data_9MQN
# 
_entry.id   9MQN 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_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   9MQN         pdb_00009mqn 10.2210/pdb9mqn/pdb 
WWPDB D_1000291222 ?            ?                   
EMDB  EMD-48535    ?            ?                   
# 
_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       2025-03-12 
_pdbx_audit_revision_history.part_number         ? 
# 
_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             ? 
# 
_database_PDB_caveat.id     1 
_database_PDB_caveat.text   'NAG D 603 HAS WRONG CHIRALITY AT ATOM C1' 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9MQN 
_pdbx_database_status.recvd_initial_deposition_date   2025-01-04 
_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        'AngV-F Pre-fusion Protein' 
_pdbx_database_related.db_id          EMD-48535 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              priyamvada.acharya@duke.edu 
_pdbx_contact_author.name_first         Priyamvada 
_pdbx_contact_author.name_last          Acharya 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-0089-277X 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Lella, M.'   1 0000-0002-7374-9528 
'Acharya, P.' 2 0000-0002-0089-277X 
# 
_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 and Antigenic Characterization of Novel and Diverse Henipavirus Glycoproteins.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1101/2024.12.11.627382 
_citation.pdbx_database_id_PubMed   39713338 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'May, A.J.'        1  ? 
primary 'Lella, M.'        2  ? 
primary 'Lindenberger, J.' 3  ? 
primary 'Berkman, A.'      4  ? 
primary 'Kumar, U.'        5  ? 
primary 'Dutta, M.'        6  ? 
primary 'Barr, M.'         7  ? 
primary 'Parks, R.'        8  ? 
primary 'Newman, A.'       9  ? 
primary 'Huang, X.'        10 ? 
primary 'Song, K.'         11 ? 
primary 'Ilevbare, V.'     12 ? 
primary 'Sammour, S.'      13 ? 
primary 'Park, C.S.'       14 ? 
primary 'Adhikari, R.D.'   15 ? 
primary 'Devkota, P.'      16 ? 
primary 'Janowska, K.'     17 ? 
primary 'Liu, Y.'          18 ? 
primary 'Scapellato, G.'   19 ? 
primary 'Spence, T.N.'     20 ? 
primary 'Mansouri, K.'     21 ? 
primary 'Edwards, R.J.'    22 ? 
primary 'Saunders, K.O.'   23 ? 
primary 'Haynes, B.F.'     24 ? 
primary 'Acharya, P.'      25 ? 
# 
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 'Fusion protein' 58587.699 6  ? ? ectodomain 
;the following domains are at at C-terminus: foldon trimerization domain, HRV3C protease site, His-tag, and two streptavidin tags separated by GS linker
;
2 branched    man 
;beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-[alpha-L-fucopyranose-(1-6)]2-acetamido-2-deoxy-beta-D-glucopyranose
;
732.682   6  ? ? ?          ? 
3 non-polymer man 2-acetamido-2-deoxy-beta-D-glucopyranose 221.208   24 ? ? ?          ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'F 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       
;VDFERLASIGGIKGHSKLYKIKGHPTTKDIVIKLVPNLNNLTVCSEMSIDGYLNLINAVIIPISQSLELMRNNVKDGTPN
ENIFGAIVAGAALGIATAAQVTSVVALHKSNQNAAKINSLRDSITKTNQAVEQLSLGVQETVSVLMGLQDQINTNLVPKI
NILSCKQLSNTLNIMLLQYYSQILTVFGPNLRDPATVPVSIQALSQLFEGNLELLTSSLGISSTDFNDLLTGKLITGSII
WADTQGHYLILRVNIPDLIEVPGAVIQEFIKIGYNFGGSLWMPTIPNKIIIRGYHLSLIDSTNCIITDNSYVCDRDYSLP
MNPILRECFEGNTSSCGREMVLNSYIPLYALSEGVIYANCLATSCKCATTNKPIVQSTSTVITMIDNSKCPVVEVGKQMI
SVGSYLGQVSPNNLTIEIGPPVYTEPVDITNQLGNINETLSKTLDLIKQSNSILDMITGGLGSGYIPEAPRDGQAYVRKD
GEWVLLSTFLGRSLEVLFQGPGHHHHHHHHSAWSHPQFEKGGGSGGGGSGGSAWSHPQFEK
;
_entity_poly.pdbx_seq_one_letter_code_can   
;VDFERLASIGGIKGHSKLYKIKGHPTTKDIVIKLVPNLNNLTVCSEMSIDGYLNLINAVIIPISQSLELMRNNVKDGTPN
ENIFGAIVAGAALGIATAAQVTSVVALHKSNQNAAKINSLRDSITKTNQAVEQLSLGVQETVSVLMGLQDQINTNLVPKI
NILSCKQLSNTLNIMLLQYYSQILTVFGPNLRDPATVPVSIQALSQLFEGNLELLTSSLGISSTDFNDLLTGKLITGSII
WADTQGHYLILRVNIPDLIEVPGAVIQEFIKIGYNFGGSLWMPTIPNKIIIRGYHLSLIDSTNCIITDNSYVCDRDYSLP
MNPILRECFEGNTSSCGREMVLNSYIPLYALSEGVIYANCLATSCKCATTNKPIVQSTSTVITMIDNSKCPVVEVGKQMI
SVGSYLGQVSPNNLTIEIGPPVYTEPVDITNQLGNINETLSKTLDLIKQSNSILDMITGGLGSGYIPEAPRDGQAYVRKD
GEWVLLSTFLGRSLEVLFQGPGHHHHHHHHSAWSHPQFEKGGGSGGGGSGGSAWSHPQFEK
;
_entity_poly.pdbx_strand_id                 A,B,C,D,E,F 
_entity_poly.pdbx_target_identifier         ? 
# 
_pdbx_entity_nonpoly.entity_id   3 
_pdbx_entity_nonpoly.name        2-acetamido-2-deoxy-beta-D-glucopyranose 
_pdbx_entity_nonpoly.comp_id     NAG 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   VAL n 
1 2   ASP n 
1 3   PHE n 
1 4   GLU n 
1 5   ARG n 
1 6   LEU n 
1 7   ALA n 
1 8   SER n 
1 9   ILE n 
1 10  GLY n 
1 11  GLY n 
1 12  ILE n 
1 13  LYS n 
1 14  GLY n 
1 15  HIS n 
1 16  SER n 
1 17  LYS n 
1 18  LEU n 
1 19  TYR n 
1 20  LYS n 
1 21  ILE n 
1 22  LYS n 
1 23  GLY n 
1 24  HIS n 
1 25  PRO n 
1 26  THR n 
1 27  THR n 
1 28  LYS n 
1 29  ASP n 
1 30  ILE n 
1 31  VAL n 
1 32  ILE n 
1 33  LYS n 
1 34  LEU n 
1 35  VAL n 
1 36  PRO n 
1 37  ASN n 
1 38  LEU n 
1 39  ASN n 
1 40  ASN n 
1 41  LEU n 
1 42  THR n 
1 43  VAL n 
1 44  CYS n 
1 45  SER n 
1 46  GLU n 
1 47  MET n 
1 48  SER n 
1 49  ILE n 
1 50  ASP n 
1 51  GLY n 
1 52  TYR n 
1 53  LEU n 
1 54  ASN n 
1 55  LEU n 
1 56  ILE n 
1 57  ASN n 
1 58  ALA n 
1 59  VAL n 
1 60  ILE n 
1 61  ILE n 
1 62  PRO n 
1 63  ILE n 
1 64  SER n 
1 65  GLN n 
1 66  SER n 
1 67  LEU n 
1 68  GLU n 
1 69  LEU n 
1 70  MET n 
1 71  ARG n 
1 72  ASN n 
1 73  ASN n 
1 74  VAL n 
1 75  LYS n 
1 76  ASP n 
1 77  GLY n 
1 78  THR n 
1 79  PRO n 
1 80  ASN n 
1 81  GLU n 
1 82  ASN n 
1 83  ILE n 
1 84  PHE n 
1 85  GLY n 
1 86  ALA n 
1 87  ILE n 
1 88  VAL n 
1 89  ALA n 
1 90  GLY n 
1 91  ALA n 
1 92  ALA n 
1 93  LEU n 
1 94  GLY n 
1 95  ILE n 
1 96  ALA n 
1 97  THR n 
1 98  ALA n 
1 99  ALA n 
1 100 GLN n 
1 101 VAL n 
1 102 THR n 
1 103 SER n 
1 104 VAL n 
1 105 VAL n 
1 106 ALA n 
1 107 LEU n 
1 108 HIS n 
1 109 LYS n 
1 110 SER n 
1 111 ASN n 
1 112 GLN n 
1 113 ASN n 
1 114 ALA n 
1 115 ALA n 
1 116 LYS n 
1 117 ILE n 
1 118 ASN n 
1 119 SER n 
1 120 LEU n 
1 121 ARG n 
1 122 ASP n 
1 123 SER n 
1 124 ILE n 
1 125 THR n 
1 126 LYS n 
1 127 THR n 
1 128 ASN n 
1 129 GLN n 
1 130 ALA n 
1 131 VAL n 
1 132 GLU n 
1 133 GLN n 
1 134 LEU n 
1 135 SER n 
1 136 LEU n 
1 137 GLY n 
1 138 VAL n 
1 139 GLN n 
1 140 GLU n 
1 141 THR n 
1 142 VAL n 
1 143 SER n 
1 144 VAL n 
1 145 LEU n 
1 146 MET n 
1 147 GLY n 
1 148 LEU n 
1 149 GLN n 
1 150 ASP n 
1 151 GLN n 
1 152 ILE n 
1 153 ASN n 
1 154 THR n 
1 155 ASN n 
1 156 LEU n 
1 157 VAL n 
1 158 PRO n 
1 159 LYS n 
1 160 ILE n 
1 161 ASN n 
1 162 ILE n 
1 163 LEU n 
1 164 SER n 
1 165 CYS n 
1 166 LYS n 
1 167 GLN n 
1 168 LEU n 
1 169 SER n 
1 170 ASN n 
1 171 THR n 
1 172 LEU n 
1 173 ASN n 
1 174 ILE n 
1 175 MET n 
1 176 LEU n 
1 177 LEU n 
1 178 GLN n 
1 179 TYR n 
1 180 TYR n 
1 181 SER n 
1 182 GLN n 
1 183 ILE n 
1 184 LEU n 
1 185 THR n 
1 186 VAL n 
1 187 PHE n 
1 188 GLY n 
1 189 PRO n 
1 190 ASN n 
1 191 LEU n 
1 192 ARG n 
1 193 ASP n 
1 194 PRO n 
1 195 ALA n 
1 196 THR n 
1 197 VAL n 
1 198 PRO n 
1 199 VAL n 
1 200 SER n 
1 201 ILE n 
1 202 GLN n 
1 203 ALA n 
1 204 LEU n 
1 205 SER n 
1 206 GLN n 
1 207 LEU n 
1 208 PHE n 
1 209 GLU n 
1 210 GLY n 
1 211 ASN n 
1 212 LEU n 
1 213 GLU n 
1 214 LEU n 
1 215 LEU n 
1 216 THR n 
1 217 SER n 
1 218 SER n 
1 219 LEU n 
1 220 GLY n 
1 221 ILE n 
1 222 SER n 
1 223 SER n 
1 224 THR n 
1 225 ASP n 
1 226 PHE n 
1 227 ASN n 
1 228 ASP n 
1 229 LEU n 
1 230 LEU n 
1 231 THR n 
1 232 GLY n 
1 233 LYS n 
1 234 LEU n 
1 235 ILE n 
1 236 THR n 
1 237 GLY n 
1 238 SER n 
1 239 ILE n 
1 240 ILE n 
1 241 TRP n 
1 242 ALA n 
1 243 ASP n 
1 244 THR n 
1 245 GLN n 
1 246 GLY n 
1 247 HIS n 
1 248 TYR n 
1 249 LEU n 
1 250 ILE n 
1 251 LEU n 
1 252 ARG n 
1 253 VAL n 
1 254 ASN n 
1 255 ILE n 
1 256 PRO n 
1 257 ASP n 
1 258 LEU n 
1 259 ILE n 
1 260 GLU n 
1 261 VAL n 
1 262 PRO n 
1 263 GLY n 
1 264 ALA n 
1 265 VAL n 
1 266 ILE n 
1 267 GLN n 
1 268 GLU n 
1 269 PHE n 
1 270 ILE n 
1 271 LYS n 
1 272 ILE n 
1 273 GLY n 
1 274 TYR n 
1 275 ASN n 
1 276 PHE n 
1 277 GLY n 
1 278 GLY n 
1 279 SER n 
1 280 LEU n 
1 281 TRP n 
1 282 MET n 
1 283 PRO n 
1 284 THR n 
1 285 ILE n 
1 286 PRO n 
1 287 ASN n 
1 288 LYS n 
1 289 ILE n 
1 290 ILE n 
1 291 ILE n 
1 292 ARG n 
1 293 GLY n 
1 294 TYR n 
1 295 HIS n 
1 296 LEU n 
1 297 SER n 
1 298 LEU n 
1 299 ILE n 
1 300 ASP n 
1 301 SER n 
1 302 THR n 
1 303 ASN n 
1 304 CYS n 
1 305 ILE n 
1 306 ILE n 
1 307 THR n 
1 308 ASP n 
1 309 ASN n 
1 310 SER n 
1 311 TYR n 
1 312 VAL n 
1 313 CYS n 
1 314 ASP n 
1 315 ARG n 
1 316 ASP n 
1 317 TYR n 
1 318 SER n 
1 319 LEU n 
1 320 PRO n 
1 321 MET n 
1 322 ASN n 
1 323 PRO n 
1 324 ILE n 
1 325 LEU n 
1 326 ARG n 
1 327 GLU n 
1 328 CYS n 
1 329 PHE n 
1 330 GLU n 
1 331 GLY n 
1 332 ASN n 
1 333 THR n 
1 334 SER n 
1 335 SER n 
1 336 CYS n 
1 337 GLY n 
1 338 ARG n 
1 339 GLU n 
1 340 MET n 
1 341 VAL n 
1 342 LEU n 
1 343 ASN n 
1 344 SER n 
1 345 TYR n 
1 346 ILE n 
1 347 PRO n 
1 348 LEU n 
1 349 TYR n 
1 350 ALA n 
1 351 LEU n 
1 352 SER n 
1 353 GLU n 
1 354 GLY n 
1 355 VAL n 
1 356 ILE n 
1 357 TYR n 
1 358 ALA n 
1 359 ASN n 
1 360 CYS n 
1 361 LEU n 
1 362 ALA n 
1 363 THR n 
1 364 SER n 
1 365 CYS n 
1 366 LYS n 
1 367 CYS n 
1 368 ALA n 
1 369 THR n 
1 370 THR n 
1 371 ASN n 
1 372 LYS n 
1 373 PRO n 
1 374 ILE n 
1 375 VAL n 
1 376 GLN n 
1 377 SER n 
1 378 THR n 
1 379 SER n 
1 380 THR n 
1 381 VAL n 
1 382 ILE n 
1 383 THR n 
1 384 MET n 
1 385 ILE n 
1 386 ASP n 
1 387 ASN n 
1 388 SER n 
1 389 LYS n 
1 390 CYS n 
1 391 PRO n 
1 392 VAL n 
1 393 VAL n 
1 394 GLU n 
1 395 VAL n 
1 396 GLY n 
1 397 LYS n 
1 398 GLN n 
1 399 MET n 
1 400 ILE n 
1 401 SER n 
1 402 VAL n 
1 403 GLY n 
1 404 SER n 
1 405 TYR n 
1 406 LEU n 
1 407 GLY n 
1 408 GLN n 
1 409 VAL n 
1 410 SER n 
1 411 PRO n 
1 412 ASN n 
1 413 ASN n 
1 414 LEU n 
1 415 THR n 
1 416 ILE n 
1 417 GLU n 
1 418 ILE n 
1 419 GLY n 
1 420 PRO n 
1 421 PRO n 
1 422 VAL n 
1 423 TYR n 
1 424 THR n 
1 425 GLU n 
1 426 PRO n 
1 427 VAL n 
1 428 ASP n 
1 429 ILE n 
1 430 THR n 
1 431 ASN n 
1 432 GLN n 
1 433 LEU n 
1 434 GLY n 
1 435 ASN n 
1 436 ILE n 
1 437 ASN n 
1 438 GLU n 
1 439 THR n 
1 440 LEU n 
1 441 SER n 
1 442 LYS n 
1 443 THR n 
1 444 LEU n 
1 445 ASP n 
1 446 LEU n 
1 447 ILE n 
1 448 LYS n 
1 449 GLN n 
1 450 SER n 
1 451 ASN n 
1 452 SER n 
1 453 ILE n 
1 454 LEU n 
1 455 ASP n 
1 456 MET n 
1 457 ILE n 
1 458 THR n 
1 459 GLY n 
1 460 GLY n 
1 461 LEU n 
1 462 GLY n 
1 463 SER n 
1 464 GLY n 
1 465 TYR n 
1 466 ILE n 
1 467 PRO n 
1 468 GLU n 
1 469 ALA n 
1 470 PRO n 
1 471 ARG n 
1 472 ASP n 
1 473 GLY n 
1 474 GLN n 
1 475 ALA n 
1 476 TYR n 
1 477 VAL n 
1 478 ARG n 
1 479 LYS n 
1 480 ASP n 
1 481 GLY n 
1 482 GLU n 
1 483 TRP n 
1 484 VAL n 
1 485 LEU n 
1 486 LEU n 
1 487 SER n 
1 488 THR n 
1 489 PHE n 
1 490 LEU n 
1 491 GLY n 
1 492 ARG n 
1 493 SER n 
1 494 LEU n 
1 495 GLU n 
1 496 VAL n 
1 497 LEU n 
1 498 PHE n 
1 499 GLN n 
1 500 GLY n 
1 501 PRO n 
1 502 GLY n 
1 503 HIS n 
1 504 HIS n 
1 505 HIS n 
1 506 HIS n 
1 507 HIS n 
1 508 HIS n 
1 509 HIS n 
1 510 HIS n 
1 511 SER n 
1 512 ALA n 
1 513 TRP n 
1 514 SER n 
1 515 HIS n 
1 516 PRO n 
1 517 GLN n 
1 518 PHE n 
1 519 GLU n 
1 520 LYS n 
1 521 GLY n 
1 522 GLY n 
1 523 GLY n 
1 524 SER n 
1 525 GLY n 
1 526 GLY n 
1 527 GLY n 
1 528 GLY n 
1 529 SER n 
1 530 GLY n 
1 531 GLY n 
1 532 SER n 
1 533 ALA n 
1 534 TRP n 
1 535 SER n 
1 536 HIS n 
1 537 PRO n 
1 538 GLN n 
1 539 PHE n 
1 540 GLU n 
1 541 LYS 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                   541 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 ? 
_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      'Angavokely henipavirus' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     2974046 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Homo sapiens' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     9606 
_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                   ? 
# 
_pdbx_entity_branch.entity_id   2 
_pdbx_entity_branch.type        oligosaccharide 
# 
loop_
_pdbx_entity_branch_descriptor.ordinal 
_pdbx_entity_branch_descriptor.entity_id 
_pdbx_entity_branch_descriptor.descriptor 
_pdbx_entity_branch_descriptor.type 
_pdbx_entity_branch_descriptor.program 
_pdbx_entity_branch_descriptor.program_version 
1 2 'DManpb1-4DGlcpNAcb1-4[LFucpa1-6]DGlcpNAcb1-ROH'                                                    
'Glycam Condensed Sequence' GMML       1.0   
2 2 'WURCS=2.0/3,4,3/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1221m-1a_1-5]/1-1-2-3/a4-b1_a6-d1_b4-c1' WURCS PDB2Glycan 1.1.0 
3 2 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{}}[(6+1)][a-L-Fucp]{}}'               LINUCS PDB-CARE   ?     
# 
loop_
_pdbx_entity_branch_link.link_id 
_pdbx_entity_branch_link.entity_id 
_pdbx_entity_branch_link.entity_branch_list_num_1 
_pdbx_entity_branch_link.comp_id_1 
_pdbx_entity_branch_link.atom_id_1 
_pdbx_entity_branch_link.leaving_atom_id_1 
_pdbx_entity_branch_link.entity_branch_list_num_2 
_pdbx_entity_branch_link.comp_id_2 
_pdbx_entity_branch_link.atom_id_2 
_pdbx_entity_branch_link.leaving_atom_id_2 
_pdbx_entity_branch_link.value_order 
_pdbx_entity_branch_link.details 
1 2 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
2 2 3 BMA C1 O1 2 NAG O4 HO4 sing ? 
3 2 4 FUC C1 O1 1 NAG O6 HO6 sing ? 
# 
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 
BMA 'D-saccharide, beta linking'  . beta-D-mannopyranose                     'beta-D-mannose; D-mannose; mannose' 'C6 H12 O6'      
180.156 
CYS 'L-peptide linking'           y CYSTEINE                                 ? 'C3 H7 N O2 S'   121.158 
FUC 'L-saccharide, alpha linking' . alpha-L-fucopyranose                     
'alpha-L-fucose; 6-deoxy-alpha-L-galactopyranose; L-fucose; fucose' 'C6 H12 O5'      164.156 
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 
NAG 'D-saccharide, beta linking'  . 2-acetamido-2-deoxy-beta-D-glucopyranose 
;N-acetyl-beta-D-glucosamine; 2-acetamido-2-deoxy-beta-D-glucose; 2-acetamido-2-deoxy-D-glucose; 2-acetamido-2-deoxy-glucose; N-ACETYL-D-GLUCOSAMINE
;
'C8 H15 N O6'    221.208 
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_chem_comp_identifier.comp_id 
_pdbx_chem_comp_identifier.type 
_pdbx_chem_comp_identifier.program 
_pdbx_chem_comp_identifier.program_version 
_pdbx_chem_comp_identifier.identifier 
BMA 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DManpb                         
BMA 'COMMON NAME'                         GMML     1.0 b-D-mannopyranose              
BMA 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-Manp                       
BMA 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Man                            
FUC 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 LFucpa                         
FUC 'COMMON NAME'                         GMML     1.0 a-L-fucopyranose               
FUC 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 a-L-Fucp                       
FUC 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Fuc                            
NAG 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DGlcpNAcb                      
NAG 'COMMON NAME'                         GMML     1.0 N-acetyl-b-D-glucopyranosamine 
NAG 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-GlcpNAc                    
NAG 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 GlcNAc                         
# 
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   VAL 1   22  22  VAL VAL A . n 
A 1 2   ASP 2   23  23  ASP ASP A . n 
A 1 3   PHE 3   24  24  PHE PHE A . n 
A 1 4   GLU 4   25  25  GLU GLU A . n 
A 1 5   ARG 5   26  26  ARG ARG A . n 
A 1 6   LEU 6   27  27  LEU LEU A . n 
A 1 7   ALA 7   28  28  ALA ALA A . n 
A 1 8   SER 8   29  29  SER SER A . n 
A 1 9   ILE 9   30  30  ILE ILE A . n 
A 1 10  GLY 10  31  31  GLY GLY A . n 
A 1 11  GLY 11  32  32  GLY GLY A . n 
A 1 12  ILE 12  33  33  ILE ILE A . n 
A 1 13  LYS 13  34  34  LYS LYS A . n 
A 1 14  GLY 14  35  35  GLY GLY A . n 
A 1 15  HIS 15  36  36  HIS HIS A . n 
A 1 16  SER 16  37  37  SER SER A . n 
A 1 17  LYS 17  38  38  LYS LYS A . n 
A 1 18  LEU 18  39  39  LEU LEU A . n 
A 1 19  TYR 19  40  40  TYR TYR A . n 
A 1 20  LYS 20  41  41  LYS LYS A . n 
A 1 21  ILE 21  42  42  ILE ILE A . n 
A 1 22  LYS 22  43  43  LYS LYS A . n 
A 1 23  GLY 23  44  44  GLY GLY A . n 
A 1 24  HIS 24  45  45  HIS HIS A . n 
A 1 25  PRO 25  46  46  PRO PRO A . n 
A 1 26  THR 26  47  47  THR THR A . n 
A 1 27  THR 27  48  48  THR THR A . n 
A 1 28  LYS 28  49  49  LYS LYS A . n 
A 1 29  ASP 29  50  50  ASP ASP A . n 
A 1 30  ILE 30  51  51  ILE ILE A . n 
A 1 31  VAL 31  52  52  VAL VAL A . n 
A 1 32  ILE 32  53  53  ILE ILE A . n 
A 1 33  LYS 33  54  54  LYS LYS A . n 
A 1 34  LEU 34  55  55  LEU LEU A . n 
A 1 35  VAL 35  56  56  VAL VAL A . n 
A 1 36  PRO 36  57  57  PRO PRO A . n 
A 1 37  ASN 37  58  58  ASN ASN A . n 
A 1 38  LEU 38  59  59  LEU LEU A . n 
A 1 39  ASN 39  60  60  ASN ASN A . n 
A 1 40  ASN 40  61  61  ASN ASN A . n 
A 1 41  LEU 41  62  62  LEU LEU A . n 
A 1 42  THR 42  63  63  THR THR A . n 
A 1 43  VAL 43  64  64  VAL VAL A . n 
A 1 44  CYS 44  65  65  CYS CYS A . n 
A 1 45  SER 45  66  66  SER SER A . n 
A 1 46  GLU 46  67  67  GLU GLU A . n 
A 1 47  MET 47  68  68  MET MET A . n 
A 1 48  SER 48  69  69  SER SER A . n 
A 1 49  ILE 49  70  70  ILE ILE A . n 
A 1 50  ASP 50  71  71  ASP ASP A . n 
A 1 51  GLY 51  72  72  GLY GLY A . n 
A 1 52  TYR 52  73  73  TYR TYR A . n 
A 1 53  LEU 53  74  74  LEU LEU A . n 
A 1 54  ASN 54  75  75  ASN ASN A . n 
A 1 55  LEU 55  76  76  LEU LEU A . n 
A 1 56  ILE 56  77  77  ILE ILE A . n 
A 1 57  ASN 57  78  78  ASN ASN A . n 
A 1 58  ALA 58  79  79  ALA ALA A . n 
A 1 59  VAL 59  80  80  VAL VAL A . n 
A 1 60  ILE 60  81  81  ILE ILE A . n 
A 1 61  ILE 61  82  82  ILE ILE A . n 
A 1 62  PRO 62  83  83  PRO PRO A . n 
A 1 63  ILE 63  84  84  ILE ILE A . n 
A 1 64  SER 64  85  85  SER SER A . n 
A 1 65  GLN 65  86  86  GLN GLN A . n 
A 1 66  SER 66  87  87  SER SER A . n 
A 1 67  LEU 67  88  88  LEU LEU A . n 
A 1 68  GLU 68  89  89  GLU GLU A . n 
A 1 69  LEU 69  90  90  LEU LEU A . n 
A 1 70  MET 70  91  91  MET MET A . n 
A 1 71  ARG 71  92  92  ARG ARG A . n 
A 1 72  ASN 72  93  93  ASN ASN A . n 
A 1 73  ASN 73  94  94  ASN ASN A . n 
A 1 74  VAL 74  95  95  VAL VAL A . n 
A 1 75  LYS 75  96  96  LYS LYS A . n 
A 1 76  ASP 76  97  97  ASP ASP A . n 
A 1 77  GLY 77  98  98  GLY GLY A . n 
A 1 78  THR 78  99  99  THR THR A . n 
A 1 79  PRO 79  100 100 PRO PRO A . n 
A 1 80  ASN 80  101 101 ASN ASN A . n 
A 1 81  GLU 81  102 102 GLU GLU A . n 
A 1 82  ASN 82  103 103 ASN ASN A . n 
A 1 83  ILE 83  104 104 ILE ILE A . n 
A 1 84  PHE 84  105 105 PHE PHE A . n 
A 1 85  GLY 85  106 106 GLY GLY A . n 
A 1 86  ALA 86  107 107 ALA ALA A . n 
A 1 87  ILE 87  108 108 ILE ILE A . n 
A 1 88  VAL 88  109 109 VAL VAL A . n 
A 1 89  ALA 89  110 110 ALA ALA A . n 
A 1 90  GLY 90  111 111 GLY GLY A . n 
A 1 91  ALA 91  112 112 ALA ALA A . n 
A 1 92  ALA 92  113 113 ALA ALA A . n 
A 1 93  LEU 93  114 114 LEU LEU A . n 
A 1 94  GLY 94  115 115 GLY GLY A . n 
A 1 95  ILE 95  116 116 ILE ILE A . n 
A 1 96  ALA 96  117 117 ALA ALA A . n 
A 1 97  THR 97  118 118 THR THR A . n 
A 1 98  ALA 98  119 119 ALA ALA A . n 
A 1 99  ALA 99  120 120 ALA ALA A . n 
A 1 100 GLN 100 121 121 GLN GLN A . n 
A 1 101 VAL 101 122 122 VAL VAL A . n 
A 1 102 THR 102 123 123 THR THR A . n 
A 1 103 SER 103 124 124 SER SER A . n 
A 1 104 VAL 104 125 125 VAL VAL A . n 
A 1 105 VAL 105 126 126 VAL VAL A . n 
A 1 106 ALA 106 127 127 ALA ALA A . n 
A 1 107 LEU 107 128 128 LEU LEU A . n 
A 1 108 HIS 108 129 129 HIS HIS A . n 
A 1 109 LYS 109 130 130 LYS LYS A . n 
A 1 110 SER 110 131 131 SER SER A . n 
A 1 111 ASN 111 132 132 ASN ASN A . n 
A 1 112 GLN 112 133 133 GLN GLN A . n 
A 1 113 ASN 113 134 134 ASN ASN A . n 
A 1 114 ALA 114 135 135 ALA ALA A . n 
A 1 115 ALA 115 136 136 ALA ALA A . n 
A 1 116 LYS 116 137 137 LYS LYS A . n 
A 1 117 ILE 117 138 138 ILE ILE A . n 
A 1 118 ASN 118 139 139 ASN ASN A . n 
A 1 119 SER 119 140 140 SER SER A . n 
A 1 120 LEU 120 141 141 LEU LEU A . n 
A 1 121 ARG 121 142 142 ARG ARG A . n 
A 1 122 ASP 122 143 143 ASP ASP A . n 
A 1 123 SER 123 144 144 SER SER A . n 
A 1 124 ILE 124 145 145 ILE ILE A . n 
A 1 125 THR 125 146 146 THR THR A . n 
A 1 126 LYS 126 147 147 LYS LYS A . n 
A 1 127 THR 127 148 148 THR THR A . n 
A 1 128 ASN 128 149 149 ASN ASN A . n 
A 1 129 GLN 129 150 150 GLN GLN A . n 
A 1 130 ALA 130 151 151 ALA ALA A . n 
A 1 131 VAL 131 152 152 VAL VAL A . n 
A 1 132 GLU 132 153 153 GLU GLU A . n 
A 1 133 GLN 133 154 154 GLN GLN A . n 
A 1 134 LEU 134 155 155 LEU LEU A . n 
A 1 135 SER 135 156 156 SER SER A . n 
A 1 136 LEU 136 157 157 LEU LEU A . n 
A 1 137 GLY 137 158 158 GLY GLY A . n 
A 1 138 VAL 138 159 159 VAL VAL A . n 
A 1 139 GLN 139 160 160 GLN GLN A . n 
A 1 140 GLU 140 161 161 GLU GLU A . n 
A 1 141 THR 141 162 162 THR THR A . n 
A 1 142 VAL 142 163 163 VAL VAL A . n 
A 1 143 SER 143 164 164 SER SER A . n 
A 1 144 VAL 144 165 165 VAL VAL A . n 
A 1 145 LEU 145 166 166 LEU LEU A . n 
A 1 146 MET 146 167 167 MET MET A . n 
A 1 147 GLY 147 168 168 GLY GLY A . n 
A 1 148 LEU 148 169 169 LEU LEU A . n 
A 1 149 GLN 149 170 170 GLN GLN A . n 
A 1 150 ASP 150 171 171 ASP ASP A . n 
A 1 151 GLN 151 172 172 GLN GLN A . n 
A 1 152 ILE 152 173 173 ILE ILE A . n 
A 1 153 ASN 153 174 174 ASN ASN A . n 
A 1 154 THR 154 175 175 THR THR A . n 
A 1 155 ASN 155 176 176 ASN ASN A . n 
A 1 156 LEU 156 177 177 LEU LEU A . n 
A 1 157 VAL 157 178 178 VAL VAL A . n 
A 1 158 PRO 158 179 179 PRO PRO A . n 
A 1 159 LYS 159 180 180 LYS LYS A . n 
A 1 160 ILE 160 181 181 ILE ILE A . n 
A 1 161 ASN 161 182 182 ASN ASN A . n 
A 1 162 ILE 162 183 183 ILE ILE A . n 
A 1 163 LEU 163 184 184 LEU LEU A . n 
A 1 164 SER 164 185 185 SER SER A . n 
A 1 165 CYS 165 186 186 CYS CYS A . n 
A 1 166 LYS 166 187 187 LYS LYS A . n 
A 1 167 GLN 167 188 188 GLN GLN A . n 
A 1 168 LEU 168 189 189 LEU LEU A . n 
A 1 169 SER 169 190 190 SER SER A . n 
A 1 170 ASN 170 191 191 ASN ASN A . n 
A 1 171 THR 171 192 192 THR THR A . n 
A 1 172 LEU 172 193 193 LEU LEU A . n 
A 1 173 ASN 173 194 194 ASN ASN A . n 
A 1 174 ILE 174 195 195 ILE ILE A . n 
A 1 175 MET 175 196 196 MET MET A . n 
A 1 176 LEU 176 197 197 LEU LEU A . n 
A 1 177 LEU 177 198 198 LEU LEU A . n 
A 1 178 GLN 178 199 199 GLN GLN A . n 
A 1 179 TYR 179 200 200 TYR TYR A . n 
A 1 180 TYR 180 201 201 TYR TYR A . n 
A 1 181 SER 181 202 202 SER SER A . n 
A 1 182 GLN 182 203 203 GLN GLN A . n 
A 1 183 ILE 183 204 204 ILE ILE A . n 
A 1 184 LEU 184 205 205 LEU LEU A . n 
A 1 185 THR 185 206 206 THR THR A . n 
A 1 186 VAL 186 207 207 VAL VAL A . n 
A 1 187 PHE 187 208 208 PHE PHE A . n 
A 1 188 GLY 188 209 209 GLY GLY A . n 
A 1 189 PRO 189 210 210 PRO PRO A . n 
A 1 190 ASN 190 211 211 ASN ASN A . n 
A 1 191 LEU 191 212 212 LEU LEU A . n 
A 1 192 ARG 192 213 213 ARG ARG A . n 
A 1 193 ASP 193 214 214 ASP ASP A . n 
A 1 194 PRO 194 215 215 PRO PRO A . n 
A 1 195 ALA 195 216 216 ALA ALA A . n 
A 1 196 THR 196 217 217 THR THR A . n 
A 1 197 VAL 197 218 218 VAL VAL A . n 
A 1 198 PRO 198 219 219 PRO PRO A . n 
A 1 199 VAL 199 220 220 VAL VAL A . n 
A 1 200 SER 200 221 221 SER SER A . n 
A 1 201 ILE 201 222 222 ILE ILE A . n 
A 1 202 GLN 202 223 223 GLN GLN A . n 
A 1 203 ALA 203 224 224 ALA ALA A . n 
A 1 204 LEU 204 225 225 LEU LEU A . n 
A 1 205 SER 205 226 226 SER SER A . n 
A 1 206 GLN 206 227 227 GLN GLN A . n 
A 1 207 LEU 207 228 228 LEU LEU A . n 
A 1 208 PHE 208 229 229 PHE PHE A . n 
A 1 209 GLU 209 230 230 GLU GLU A . n 
A 1 210 GLY 210 231 231 GLY GLY A . n 
A 1 211 ASN 211 232 232 ASN ASN A . n 
A 1 212 LEU 212 233 233 LEU LEU A . n 
A 1 213 GLU 213 234 234 GLU GLU A . n 
A 1 214 LEU 214 235 235 LEU LEU A . n 
A 1 215 LEU 215 236 236 LEU LEU A . n 
A 1 216 THR 216 237 237 THR THR A . n 
A 1 217 SER 217 238 238 SER SER A . n 
A 1 218 SER 218 239 239 SER SER A . n 
A 1 219 LEU 219 240 240 LEU LEU A . n 
A 1 220 GLY 220 241 241 GLY GLY A . n 
A 1 221 ILE 221 242 242 ILE ILE A . n 
A 1 222 SER 222 243 243 SER SER A . n 
A 1 223 SER 223 244 244 SER SER A . n 
A 1 224 THR 224 245 245 THR THR A . n 
A 1 225 ASP 225 246 246 ASP ASP A . n 
A 1 226 PHE 226 247 247 PHE PHE A . n 
A 1 227 ASN 227 248 248 ASN ASN A . n 
A 1 228 ASP 228 249 249 ASP ASP A . n 
A 1 229 LEU 229 250 250 LEU LEU A . n 
A 1 230 LEU 230 251 251 LEU LEU A . n 
A 1 231 THR 231 252 252 THR THR A . n 
A 1 232 GLY 232 253 253 GLY GLY A . n 
A 1 233 LYS 233 254 254 LYS LYS A . n 
A 1 234 LEU 234 255 255 LEU LEU A . n 
A 1 235 ILE 235 256 256 ILE ILE A . n 
A 1 236 THR 236 257 257 THR THR A . n 
A 1 237 GLY 237 258 258 GLY GLY A . n 
A 1 238 SER 238 259 259 SER SER A . n 
A 1 239 ILE 239 260 260 ILE ILE A . n 
A 1 240 ILE 240 261 261 ILE ILE A . n 
A 1 241 TRP 241 262 262 TRP TRP A . n 
A 1 242 ALA 242 263 263 ALA ALA A . n 
A 1 243 ASP 243 264 264 ASP ASP A . n 
A 1 244 THR 244 265 265 THR THR A . n 
A 1 245 GLN 245 266 266 GLN GLN A . n 
A 1 246 GLY 246 267 267 GLY GLY A . n 
A 1 247 HIS 247 268 268 HIS HIS A . n 
A 1 248 TYR 248 269 269 TYR TYR A . n 
A 1 249 LEU 249 270 270 LEU LEU A . n 
A 1 250 ILE 250 271 271 ILE ILE A . n 
A 1 251 LEU 251 272 272 LEU LEU A . n 
A 1 252 ARG 252 273 273 ARG ARG A . n 
A 1 253 VAL 253 274 274 VAL VAL A . n 
A 1 254 ASN 254 275 275 ASN ASN A . n 
A 1 255 ILE 255 276 276 ILE ILE A . n 
A 1 256 PRO 256 277 277 PRO PRO A . n 
A 1 257 ASP 257 278 278 ASP ASP A . n 
A 1 258 LEU 258 279 279 LEU LEU A . n 
A 1 259 ILE 259 280 280 ILE ILE A . n 
A 1 260 GLU 260 281 281 GLU GLU A . n 
A 1 261 VAL 261 282 282 VAL VAL A . n 
A 1 262 PRO 262 283 283 PRO PRO A . n 
A 1 263 GLY 263 284 284 GLY GLY A . n 
A 1 264 ALA 264 285 285 ALA ALA A . n 
A 1 265 VAL 265 286 286 VAL VAL A . n 
A 1 266 ILE 266 287 287 ILE ILE A . n 
A 1 267 GLN 267 288 288 GLN GLN A . n 
A 1 268 GLU 268 289 289 GLU GLU A . n 
A 1 269 PHE 269 290 290 PHE PHE A . n 
A 1 270 ILE 270 291 291 ILE ILE A . n 
A 1 271 LYS 271 292 292 LYS LYS A . n 
A 1 272 ILE 272 293 293 ILE ILE A . n 
A 1 273 GLY 273 294 294 GLY GLY A . n 
A 1 274 TYR 274 295 295 TYR TYR A . n 
A 1 275 ASN 275 296 296 ASN ASN A . n 
A 1 276 PHE 276 297 297 PHE PHE A . n 
A 1 277 GLY 277 298 298 GLY GLY A . n 
A 1 278 GLY 278 299 299 GLY GLY A . n 
A 1 279 SER 279 300 300 SER SER A . n 
A 1 280 LEU 280 301 301 LEU LEU A . n 
A 1 281 TRP 281 302 302 TRP TRP A . n 
A 1 282 MET 282 303 303 MET MET A . n 
A 1 283 PRO 283 304 304 PRO PRO A . n 
A 1 284 THR 284 305 305 THR THR A . n 
A 1 285 ILE 285 306 306 ILE ILE A . n 
A 1 286 PRO 286 307 307 PRO PRO A . n 
A 1 287 ASN 287 308 308 ASN ASN A . n 
A 1 288 LYS 288 309 309 LYS LYS A . n 
A 1 289 ILE 289 310 310 ILE ILE A . n 
A 1 290 ILE 290 311 311 ILE ILE A . n 
A 1 291 ILE 291 312 312 ILE ILE A . n 
A 1 292 ARG 292 313 313 ARG ARG A . n 
A 1 293 GLY 293 314 314 GLY GLY A . n 
A 1 294 TYR 294 315 315 TYR TYR A . n 
A 1 295 HIS 295 316 316 HIS HIS A . n 
A 1 296 LEU 296 317 317 LEU LEU A . n 
A 1 297 SER 297 318 318 SER SER A . n 
A 1 298 LEU 298 319 319 LEU LEU A . n 
A 1 299 ILE 299 320 320 ILE ILE A . n 
A 1 300 ASP 300 321 321 ASP ASP A . n 
A 1 301 SER 301 322 322 SER SER A . n 
A 1 302 THR 302 323 323 THR THR A . n 
A 1 303 ASN 303 324 324 ASN ASN A . n 
A 1 304 CYS 304 325 325 CYS CYS A . n 
A 1 305 ILE 305 326 326 ILE ILE A . n 
A 1 306 ILE 306 327 327 ILE ILE A . n 
A 1 307 THR 307 328 328 THR THR A . n 
A 1 308 ASP 308 329 329 ASP ASP A . n 
A 1 309 ASN 309 330 330 ASN ASN A . n 
A 1 310 SER 310 331 331 SER SER A . n 
A 1 311 TYR 311 332 332 TYR TYR A . n 
A 1 312 VAL 312 333 333 VAL VAL A . n 
A 1 313 CYS 313 334 334 CYS CYS A . n 
A 1 314 ASP 314 335 335 ASP ASP A . n 
A 1 315 ARG 315 336 336 ARG ARG A . n 
A 1 316 ASP 316 337 337 ASP ASP A . n 
A 1 317 TYR 317 338 338 TYR TYR A . n 
A 1 318 SER 318 339 339 SER SER A . n 
A 1 319 LEU 319 340 340 LEU LEU A . n 
A 1 320 PRO 320 341 341 PRO PRO A . n 
A 1 321 MET 321 342 342 MET MET A . n 
A 1 322 ASN 322 343 343 ASN ASN A . n 
A 1 323 PRO 323 344 344 PRO PRO A . n 
A 1 324 ILE 324 345 345 ILE ILE A . n 
A 1 325 LEU 325 346 346 LEU LEU A . n 
A 1 326 ARG 326 347 347 ARG ARG A . n 
A 1 327 GLU 327 348 348 GLU GLU A . n 
A 1 328 CYS 328 349 349 CYS CYS A . n 
A 1 329 PHE 329 350 350 PHE PHE A . n 
A 1 330 GLU 330 351 351 GLU GLU A . n 
A 1 331 GLY 331 352 352 GLY GLY A . n 
A 1 332 ASN 332 353 353 ASN ASN A . n 
A 1 333 THR 333 354 354 THR THR A . n 
A 1 334 SER 334 355 355 SER SER A . n 
A 1 335 SER 335 356 356 SER SER A . n 
A 1 336 CYS 336 357 357 CYS CYS A . n 
A 1 337 GLY 337 358 358 GLY GLY A . n 
A 1 338 ARG 338 359 359 ARG ARG A . n 
A 1 339 GLU 339 360 360 GLU GLU A . n 
A 1 340 MET 340 361 361 MET MET A . n 
A 1 341 VAL 341 362 362 VAL VAL A . n 
A 1 342 LEU 342 363 363 LEU LEU A . n 
A 1 343 ASN 343 364 364 ASN ASN A . n 
A 1 344 SER 344 365 365 SER SER A . n 
A 1 345 TYR 345 366 366 TYR TYR A . n 
A 1 346 ILE 346 367 367 ILE ILE A . n 
A 1 347 PRO 347 368 368 PRO PRO A . n 
A 1 348 LEU 348 369 369 LEU LEU A . n 
A 1 349 TYR 349 370 370 TYR TYR A . n 
A 1 350 ALA 350 371 371 ALA ALA A . n 
A 1 351 LEU 351 372 372 LEU LEU A . n 
A 1 352 SER 352 373 373 SER SER A . n 
A 1 353 GLU 353 374 374 GLU GLU A . n 
A 1 354 GLY 354 375 375 GLY GLY A . n 
A 1 355 VAL 355 376 376 VAL VAL A . n 
A 1 356 ILE 356 377 377 ILE ILE A . n 
A 1 357 TYR 357 378 378 TYR TYR A . n 
A 1 358 ALA 358 379 379 ALA ALA A . n 
A 1 359 ASN 359 380 380 ASN ASN A . n 
A 1 360 CYS 360 381 381 CYS CYS A . n 
A 1 361 LEU 361 382 382 LEU LEU A . n 
A 1 362 ALA 362 383 383 ALA ALA A . n 
A 1 363 THR 363 384 384 THR THR A . n 
A 1 364 SER 364 385 385 SER SER A . n 
A 1 365 CYS 365 386 386 CYS CYS A . n 
A 1 366 LYS 366 387 387 LYS LYS A . n 
A 1 367 CYS 367 388 388 CYS CYS A . n 
A 1 368 ALA 368 389 389 ALA ALA A . n 
A 1 369 THR 369 390 390 THR THR A . n 
A 1 370 THR 370 391 391 THR THR A . n 
A 1 371 ASN 371 392 392 ASN ASN A . n 
A 1 372 LYS 372 393 393 LYS LYS A . n 
A 1 373 PRO 373 394 394 PRO PRO A . n 
A 1 374 ILE 374 395 395 ILE ILE A . n 
A 1 375 VAL 375 396 396 VAL VAL A . n 
A 1 376 GLN 376 397 397 GLN GLN A . n 
A 1 377 SER 377 398 398 SER SER A . n 
A 1 378 THR 378 399 399 THR THR A . n 
A 1 379 SER 379 400 400 SER SER A . n 
A 1 380 THR 380 401 401 THR THR A . n 
A 1 381 VAL 381 402 402 VAL VAL A . n 
A 1 382 ILE 382 403 403 ILE ILE A . n 
A 1 383 THR 383 404 404 THR THR A . n 
A 1 384 MET 384 405 405 MET MET A . n 
A 1 385 ILE 385 406 406 ILE ILE A . n 
A 1 386 ASP 386 407 407 ASP ASP A . n 
A 1 387 ASN 387 408 408 ASN ASN A . n 
A 1 388 SER 388 409 409 SER SER A . n 
A 1 389 LYS 389 410 410 LYS LYS A . n 
A 1 390 CYS 390 411 411 CYS CYS A . n 
A 1 391 PRO 391 412 412 PRO PRO A . n 
A 1 392 VAL 392 413 413 VAL VAL A . n 
A 1 393 VAL 393 414 414 VAL VAL A . n 
A 1 394 GLU 394 415 415 GLU GLU A . n 
A 1 395 VAL 395 416 416 VAL VAL A . n 
A 1 396 GLY 396 417 417 GLY GLY A . n 
A 1 397 LYS 397 418 418 LYS LYS A . n 
A 1 398 GLN 398 419 419 GLN GLN A . n 
A 1 399 MET 399 420 420 MET MET A . n 
A 1 400 ILE 400 421 421 ILE ILE A . n 
A 1 401 SER 401 422 422 SER SER A . n 
A 1 402 VAL 402 423 423 VAL VAL A . n 
A 1 403 GLY 403 424 424 GLY GLY A . n 
A 1 404 SER 404 425 425 SER SER A . n 
A 1 405 TYR 405 426 426 TYR TYR A . n 
A 1 406 LEU 406 427 427 LEU LEU A . n 
A 1 407 GLY 407 428 428 GLY GLY A . n 
A 1 408 GLN 408 429 429 GLN GLN A . n 
A 1 409 VAL 409 430 430 VAL VAL A . n 
A 1 410 SER 410 431 431 SER SER A . n 
A 1 411 PRO 411 432 432 PRO PRO A . n 
A 1 412 ASN 412 433 433 ASN ASN A . n 
A 1 413 ASN 413 434 434 ASN ASN A . n 
A 1 414 LEU 414 435 435 LEU LEU A . n 
A 1 415 THR 415 436 436 THR THR A . n 
A 1 416 ILE 416 437 437 ILE ILE A . n 
A 1 417 GLU 417 438 438 GLU GLU A . n 
A 1 418 ILE 418 439 439 ILE ILE A . n 
A 1 419 GLY 419 440 440 GLY GLY A . n 
A 1 420 PRO 420 441 441 PRO PRO A . n 
A 1 421 PRO 421 442 442 PRO PRO A . n 
A 1 422 VAL 422 443 443 VAL VAL A . n 
A 1 423 TYR 423 444 444 TYR TYR A . n 
A 1 424 THR 424 445 445 THR THR A . n 
A 1 425 GLU 425 446 446 GLU GLU A . n 
A 1 426 PRO 426 447 447 PRO PRO A . n 
A 1 427 VAL 427 448 448 VAL VAL A . n 
A 1 428 ASP 428 449 449 ASP ASP A . n 
A 1 429 ILE 429 450 450 ILE ILE A . n 
A 1 430 THR 430 451 451 THR THR A . n 
A 1 431 ASN 431 452 452 ASN ASN A . n 
A 1 432 GLN 432 453 453 GLN GLN A . n 
A 1 433 LEU 433 454 454 LEU LEU A . n 
A 1 434 GLY 434 455 455 GLY GLY A . n 
A 1 435 ASN 435 456 456 ASN ASN A . n 
A 1 436 ILE 436 457 457 ILE ILE A . n 
A 1 437 ASN 437 458 458 ASN ASN A . n 
A 1 438 GLU 438 459 459 GLU GLU A . n 
A 1 439 THR 439 460 460 THR THR A . n 
A 1 440 LEU 440 461 461 LEU LEU A . n 
A 1 441 SER 441 462 462 SER SER A . n 
A 1 442 LYS 442 463 463 LYS LYS A . n 
A 1 443 THR 443 464 464 THR THR A . n 
A 1 444 LEU 444 465 465 LEU LEU A . n 
A 1 445 ASP 445 466 466 ASP ASP A . n 
A 1 446 LEU 446 467 467 LEU LEU A . n 
A 1 447 ILE 447 468 468 ILE ILE A . n 
A 1 448 LYS 448 469 469 LYS LYS A . n 
A 1 449 GLN 449 470 470 GLN GLN A . n 
A 1 450 SER 450 471 471 SER SER A . n 
A 1 451 ASN 451 472 472 ASN ASN A . n 
A 1 452 SER 452 473 473 SER SER A . n 
A 1 453 ILE 453 474 474 ILE ILE A . n 
A 1 454 LEU 454 475 475 LEU LEU A . n 
A 1 455 ASP 455 476 476 ASP ASP A . n 
A 1 456 MET 456 477 477 MET MET A . n 
A 1 457 ILE 457 478 ?   ?   ?   A . n 
A 1 458 THR 458 479 ?   ?   ?   A . n 
A 1 459 GLY 459 480 ?   ?   ?   A . n 
A 1 460 GLY 460 481 ?   ?   ?   A . n 
A 1 461 LEU 461 482 ?   ?   ?   A . n 
A 1 462 GLY 462 483 ?   ?   ?   A . n 
A 1 463 SER 463 484 ?   ?   ?   A . n 
A 1 464 GLY 464 485 ?   ?   ?   A . n 
A 1 465 TYR 465 486 ?   ?   ?   A . n 
A 1 466 ILE 466 487 ?   ?   ?   A . n 
A 1 467 PRO 467 488 ?   ?   ?   A . n 
A 1 468 GLU 468 489 ?   ?   ?   A . n 
A 1 469 ALA 469 490 ?   ?   ?   A . n 
A 1 470 PRO 470 491 ?   ?   ?   A . n 
A 1 471 ARG 471 492 ?   ?   ?   A . n 
A 1 472 ASP 472 493 ?   ?   ?   A . n 
A 1 473 GLY 473 494 ?   ?   ?   A . n 
A 1 474 GLN 474 495 ?   ?   ?   A . n 
A 1 475 ALA 475 496 ?   ?   ?   A . n 
A 1 476 TYR 476 497 ?   ?   ?   A . n 
A 1 477 VAL 477 498 ?   ?   ?   A . n 
A 1 478 ARG 478 499 ?   ?   ?   A . n 
A 1 479 LYS 479 500 ?   ?   ?   A . n 
A 1 480 ASP 480 501 ?   ?   ?   A . n 
A 1 481 GLY 481 502 ?   ?   ?   A . n 
A 1 482 GLU 482 503 ?   ?   ?   A . n 
A 1 483 TRP 483 504 ?   ?   ?   A . n 
A 1 484 VAL 484 505 ?   ?   ?   A . n 
A 1 485 LEU 485 506 ?   ?   ?   A . n 
A 1 486 LEU 486 507 ?   ?   ?   A . n 
A 1 487 SER 487 508 ?   ?   ?   A . n 
A 1 488 THR 488 509 ?   ?   ?   A . n 
A 1 489 PHE 489 510 ?   ?   ?   A . n 
A 1 490 LEU 490 511 ?   ?   ?   A . n 
A 1 491 GLY 491 512 ?   ?   ?   A . n 
A 1 492 ARG 492 513 ?   ?   ?   A . n 
A 1 493 SER 493 514 ?   ?   ?   A . n 
A 1 494 LEU 494 515 ?   ?   ?   A . n 
A 1 495 GLU 495 516 ?   ?   ?   A . n 
A 1 496 VAL 496 517 ?   ?   ?   A . n 
A 1 497 LEU 497 518 ?   ?   ?   A . n 
A 1 498 PHE 498 519 ?   ?   ?   A . n 
A 1 499 GLN 499 520 ?   ?   ?   A . n 
A 1 500 GLY 500 521 ?   ?   ?   A . n 
A 1 501 PRO 501 522 ?   ?   ?   A . n 
A 1 502 GLY 502 523 ?   ?   ?   A . n 
A 1 503 HIS 503 524 ?   ?   ?   A . n 
A 1 504 HIS 504 525 ?   ?   ?   A . n 
A 1 505 HIS 505 526 ?   ?   ?   A . n 
A 1 506 HIS 506 527 ?   ?   ?   A . n 
A 1 507 HIS 507 528 ?   ?   ?   A . n 
A 1 508 HIS 508 529 ?   ?   ?   A . n 
A 1 509 HIS 509 530 ?   ?   ?   A . n 
A 1 510 HIS 510 531 ?   ?   ?   A . n 
A 1 511 SER 511 532 ?   ?   ?   A . n 
A 1 512 ALA 512 533 ?   ?   ?   A . n 
A 1 513 TRP 513 534 ?   ?   ?   A . n 
A 1 514 SER 514 535 ?   ?   ?   A . n 
A 1 515 HIS 515 536 ?   ?   ?   A . n 
A 1 516 PRO 516 537 ?   ?   ?   A . n 
A 1 517 GLN 517 538 ?   ?   ?   A . n 
A 1 518 PHE 518 539 ?   ?   ?   A . n 
A 1 519 GLU 519 540 ?   ?   ?   A . n 
A 1 520 LYS 520 541 ?   ?   ?   A . n 
A 1 521 GLY 521 542 ?   ?   ?   A . n 
A 1 522 GLY 522 543 ?   ?   ?   A . n 
A 1 523 GLY 523 544 ?   ?   ?   A . n 
A 1 524 SER 524 545 ?   ?   ?   A . n 
A 1 525 GLY 525 546 ?   ?   ?   A . n 
A 1 526 GLY 526 547 ?   ?   ?   A . n 
A 1 527 GLY 527 548 ?   ?   ?   A . n 
A 1 528 GLY 528 549 ?   ?   ?   A . n 
A 1 529 SER 529 550 ?   ?   ?   A . n 
A 1 530 GLY 530 551 ?   ?   ?   A . n 
A 1 531 GLY 531 552 ?   ?   ?   A . n 
A 1 532 SER 532 553 ?   ?   ?   A . n 
A 1 533 ALA 533 554 ?   ?   ?   A . n 
A 1 534 TRP 534 555 ?   ?   ?   A . n 
A 1 535 SER 535 556 ?   ?   ?   A . n 
A 1 536 HIS 536 557 ?   ?   ?   A . n 
A 1 537 PRO 537 558 ?   ?   ?   A . n 
A 1 538 GLN 538 559 ?   ?   ?   A . n 
A 1 539 PHE 539 560 ?   ?   ?   A . n 
A 1 540 GLU 540 561 ?   ?   ?   A . n 
A 1 541 LYS 541 562 ?   ?   ?   A . n 
B 1 1   VAL 1   22  22  VAL VAL B . n 
B 1 2   ASP 2   23  23  ASP ASP B . n 
B 1 3   PHE 3   24  24  PHE PHE B . n 
B 1 4   GLU 4   25  25  GLU GLU B . n 
B 1 5   ARG 5   26  26  ARG ARG B . n 
B 1 6   LEU 6   27  27  LEU LEU B . n 
B 1 7   ALA 7   28  28  ALA ALA B . n 
B 1 8   SER 8   29  29  SER SER B . n 
B 1 9   ILE 9   30  30  ILE ILE B . n 
B 1 10  GLY 10  31  31  GLY GLY B . n 
B 1 11  GLY 11  32  32  GLY GLY B . n 
B 1 12  ILE 12  33  33  ILE ILE B . n 
B 1 13  LYS 13  34  34  LYS LYS B . n 
B 1 14  GLY 14  35  35  GLY GLY B . n 
B 1 15  HIS 15  36  36  HIS HIS B . n 
B 1 16  SER 16  37  37  SER SER B . n 
B 1 17  LYS 17  38  38  LYS LYS B . n 
B 1 18  LEU 18  39  39  LEU LEU B . n 
B 1 19  TYR 19  40  40  TYR TYR B . n 
B 1 20  LYS 20  41  41  LYS LYS B . n 
B 1 21  ILE 21  42  42  ILE ILE B . n 
B 1 22  LYS 22  43  43  LYS LYS B . n 
B 1 23  GLY 23  44  44  GLY GLY B . n 
B 1 24  HIS 24  45  45  HIS HIS B . n 
B 1 25  PRO 25  46  46  PRO PRO B . n 
B 1 26  THR 26  47  47  THR THR B . n 
B 1 27  THR 27  48  48  THR THR B . n 
B 1 28  LYS 28  49  49  LYS LYS B . n 
B 1 29  ASP 29  50  50  ASP ASP B . n 
B 1 30  ILE 30  51  51  ILE ILE B . n 
B 1 31  VAL 31  52  52  VAL VAL B . n 
B 1 32  ILE 32  53  53  ILE ILE B . n 
B 1 33  LYS 33  54  54  LYS LYS B . n 
B 1 34  LEU 34  55  55  LEU LEU B . n 
B 1 35  VAL 35  56  56  VAL VAL B . n 
B 1 36  PRO 36  57  57  PRO PRO B . n 
B 1 37  ASN 37  58  58  ASN ASN B . n 
B 1 38  LEU 38  59  59  LEU LEU B . n 
B 1 39  ASN 39  60  60  ASN ASN B . n 
B 1 40  ASN 40  61  61  ASN ASN B . n 
B 1 41  LEU 41  62  62  LEU LEU B . n 
B 1 42  THR 42  63  63  THR THR B . n 
B 1 43  VAL 43  64  64  VAL VAL B . n 
B 1 44  CYS 44  65  65  CYS CYS B . n 
B 1 45  SER 45  66  66  SER SER B . n 
B 1 46  GLU 46  67  67  GLU GLU B . n 
B 1 47  MET 47  68  68  MET MET B . n 
B 1 48  SER 48  69  69  SER SER B . n 
B 1 49  ILE 49  70  70  ILE ILE B . n 
B 1 50  ASP 50  71  71  ASP ASP B . n 
B 1 51  GLY 51  72  72  GLY GLY B . n 
B 1 52  TYR 52  73  73  TYR TYR B . n 
B 1 53  LEU 53  74  74  LEU LEU B . n 
B 1 54  ASN 54  75  75  ASN ASN B . n 
B 1 55  LEU 55  76  76  LEU LEU B . n 
B 1 56  ILE 56  77  77  ILE ILE B . n 
B 1 57  ASN 57  78  78  ASN ASN B . n 
B 1 58  ALA 58  79  79  ALA ALA B . n 
B 1 59  VAL 59  80  80  VAL VAL B . n 
B 1 60  ILE 60  81  81  ILE ILE B . n 
B 1 61  ILE 61  82  82  ILE ILE B . n 
B 1 62  PRO 62  83  83  PRO PRO B . n 
B 1 63  ILE 63  84  84  ILE ILE B . n 
B 1 64  SER 64  85  85  SER SER B . n 
B 1 65  GLN 65  86  86  GLN GLN B . n 
B 1 66  SER 66  87  87  SER SER B . n 
B 1 67  LEU 67  88  88  LEU LEU B . n 
B 1 68  GLU 68  89  89  GLU GLU B . n 
B 1 69  LEU 69  90  90  LEU LEU B . n 
B 1 70  MET 70  91  91  MET MET B . n 
B 1 71  ARG 71  92  92  ARG ARG B . n 
B 1 72  ASN 72  93  93  ASN ASN B . n 
B 1 73  ASN 73  94  94  ASN ASN B . n 
B 1 74  VAL 74  95  95  VAL VAL B . n 
B 1 75  LYS 75  96  96  LYS LYS B . n 
B 1 76  ASP 76  97  97  ASP ASP B . n 
B 1 77  GLY 77  98  98  GLY GLY B . n 
B 1 78  THR 78  99  99  THR THR B . n 
B 1 79  PRO 79  100 100 PRO PRO B . n 
B 1 80  ASN 80  101 101 ASN ASN B . n 
B 1 81  GLU 81  102 102 GLU GLU B . n 
B 1 82  ASN 82  103 103 ASN ASN B . n 
B 1 83  ILE 83  104 104 ILE ILE B . n 
B 1 84  PHE 84  105 105 PHE PHE B . n 
B 1 85  GLY 85  106 106 GLY GLY B . n 
B 1 86  ALA 86  107 107 ALA ALA B . n 
B 1 87  ILE 87  108 108 ILE ILE B . n 
B 1 88  VAL 88  109 109 VAL VAL B . n 
B 1 89  ALA 89  110 110 ALA ALA B . n 
B 1 90  GLY 90  111 111 GLY GLY B . n 
B 1 91  ALA 91  112 112 ALA ALA B . n 
B 1 92  ALA 92  113 113 ALA ALA B . n 
B 1 93  LEU 93  114 114 LEU LEU B . n 
B 1 94  GLY 94  115 115 GLY GLY B . n 
B 1 95  ILE 95  116 116 ILE ILE B . n 
B 1 96  ALA 96  117 117 ALA ALA B . n 
B 1 97  THR 97  118 118 THR THR B . n 
B 1 98  ALA 98  119 119 ALA ALA B . n 
B 1 99  ALA 99  120 120 ALA ALA B . n 
B 1 100 GLN 100 121 121 GLN GLN B . n 
B 1 101 VAL 101 122 122 VAL VAL B . n 
B 1 102 THR 102 123 123 THR THR B . n 
B 1 103 SER 103 124 124 SER SER B . n 
B 1 104 VAL 104 125 125 VAL VAL B . n 
B 1 105 VAL 105 126 126 VAL VAL B . n 
B 1 106 ALA 106 127 127 ALA ALA B . n 
B 1 107 LEU 107 128 128 LEU LEU B . n 
B 1 108 HIS 108 129 129 HIS HIS B . n 
B 1 109 LYS 109 130 130 LYS LYS B . n 
B 1 110 SER 110 131 131 SER SER B . n 
B 1 111 ASN 111 132 132 ASN ASN B . n 
B 1 112 GLN 112 133 133 GLN GLN B . n 
B 1 113 ASN 113 134 134 ASN ASN B . n 
B 1 114 ALA 114 135 135 ALA ALA B . n 
B 1 115 ALA 115 136 136 ALA ALA B . n 
B 1 116 LYS 116 137 137 LYS LYS B . n 
B 1 117 ILE 117 138 138 ILE ILE B . n 
B 1 118 ASN 118 139 139 ASN ASN B . n 
B 1 119 SER 119 140 140 SER SER B . n 
B 1 120 LEU 120 141 141 LEU LEU B . n 
B 1 121 ARG 121 142 142 ARG ARG B . n 
B 1 122 ASP 122 143 143 ASP ASP B . n 
B 1 123 SER 123 144 144 SER SER B . n 
B 1 124 ILE 124 145 145 ILE ILE B . n 
B 1 125 THR 125 146 146 THR THR B . n 
B 1 126 LYS 126 147 147 LYS LYS B . n 
B 1 127 THR 127 148 148 THR THR B . n 
B 1 128 ASN 128 149 149 ASN ASN B . n 
B 1 129 GLN 129 150 150 GLN GLN B . n 
B 1 130 ALA 130 151 151 ALA ALA B . n 
B 1 131 VAL 131 152 152 VAL VAL B . n 
B 1 132 GLU 132 153 153 GLU GLU B . n 
B 1 133 GLN 133 154 154 GLN GLN B . n 
B 1 134 LEU 134 155 155 LEU LEU B . n 
B 1 135 SER 135 156 156 SER SER B . n 
B 1 136 LEU 136 157 157 LEU LEU B . n 
B 1 137 GLY 137 158 158 GLY GLY B . n 
B 1 138 VAL 138 159 159 VAL VAL B . n 
B 1 139 GLN 139 160 160 GLN GLN B . n 
B 1 140 GLU 140 161 161 GLU GLU B . n 
B 1 141 THR 141 162 162 THR THR B . n 
B 1 142 VAL 142 163 163 VAL VAL B . n 
B 1 143 SER 143 164 164 SER SER B . n 
B 1 144 VAL 144 165 165 VAL VAL B . n 
B 1 145 LEU 145 166 166 LEU LEU B . n 
B 1 146 MET 146 167 167 MET MET B . n 
B 1 147 GLY 147 168 168 GLY GLY B . n 
B 1 148 LEU 148 169 169 LEU LEU B . n 
B 1 149 GLN 149 170 170 GLN GLN B . n 
B 1 150 ASP 150 171 171 ASP ASP B . n 
B 1 151 GLN 151 172 172 GLN GLN B . n 
B 1 152 ILE 152 173 173 ILE ILE B . n 
B 1 153 ASN 153 174 174 ASN ASN B . n 
B 1 154 THR 154 175 175 THR THR B . n 
B 1 155 ASN 155 176 176 ASN ASN B . n 
B 1 156 LEU 156 177 177 LEU LEU B . n 
B 1 157 VAL 157 178 178 VAL VAL B . n 
B 1 158 PRO 158 179 179 PRO PRO B . n 
B 1 159 LYS 159 180 180 LYS LYS B . n 
B 1 160 ILE 160 181 181 ILE ILE B . n 
B 1 161 ASN 161 182 182 ASN ASN B . n 
B 1 162 ILE 162 183 183 ILE ILE B . n 
B 1 163 LEU 163 184 184 LEU LEU B . n 
B 1 164 SER 164 185 185 SER SER B . n 
B 1 165 CYS 165 186 186 CYS CYS B . n 
B 1 166 LYS 166 187 187 LYS LYS B . n 
B 1 167 GLN 167 188 188 GLN GLN B . n 
B 1 168 LEU 168 189 189 LEU LEU B . n 
B 1 169 SER 169 190 190 SER SER B . n 
B 1 170 ASN 170 191 191 ASN ASN B . n 
B 1 171 THR 171 192 192 THR THR B . n 
B 1 172 LEU 172 193 193 LEU LEU B . n 
B 1 173 ASN 173 194 194 ASN ASN B . n 
B 1 174 ILE 174 195 195 ILE ILE B . n 
B 1 175 MET 175 196 196 MET MET B . n 
B 1 176 LEU 176 197 197 LEU LEU B . n 
B 1 177 LEU 177 198 198 LEU LEU B . n 
B 1 178 GLN 178 199 199 GLN GLN B . n 
B 1 179 TYR 179 200 200 TYR TYR B . n 
B 1 180 TYR 180 201 201 TYR TYR B . n 
B 1 181 SER 181 202 202 SER SER B . n 
B 1 182 GLN 182 203 203 GLN GLN B . n 
B 1 183 ILE 183 204 204 ILE ILE B . n 
B 1 184 LEU 184 205 205 LEU LEU B . n 
B 1 185 THR 185 206 206 THR THR B . n 
B 1 186 VAL 186 207 207 VAL VAL B . n 
B 1 187 PHE 187 208 208 PHE PHE B . n 
B 1 188 GLY 188 209 209 GLY GLY B . n 
B 1 189 PRO 189 210 210 PRO PRO B . n 
B 1 190 ASN 190 211 211 ASN ASN B . n 
B 1 191 LEU 191 212 212 LEU LEU B . n 
B 1 192 ARG 192 213 213 ARG ARG B . n 
B 1 193 ASP 193 214 214 ASP ASP B . n 
B 1 194 PRO 194 215 215 PRO PRO B . n 
B 1 195 ALA 195 216 216 ALA ALA B . n 
B 1 196 THR 196 217 217 THR THR B . n 
B 1 197 VAL 197 218 218 VAL VAL B . n 
B 1 198 PRO 198 219 219 PRO PRO B . n 
B 1 199 VAL 199 220 220 VAL VAL B . n 
B 1 200 SER 200 221 221 SER SER B . n 
B 1 201 ILE 201 222 222 ILE ILE B . n 
B 1 202 GLN 202 223 223 GLN GLN B . n 
B 1 203 ALA 203 224 224 ALA ALA B . n 
B 1 204 LEU 204 225 225 LEU LEU B . n 
B 1 205 SER 205 226 226 SER SER B . n 
B 1 206 GLN 206 227 227 GLN GLN B . n 
B 1 207 LEU 207 228 228 LEU LEU B . n 
B 1 208 PHE 208 229 229 PHE PHE B . n 
B 1 209 GLU 209 230 230 GLU GLU B . n 
B 1 210 GLY 210 231 231 GLY GLY B . n 
B 1 211 ASN 211 232 232 ASN ASN B . n 
B 1 212 LEU 212 233 233 LEU LEU B . n 
B 1 213 GLU 213 234 234 GLU GLU B . n 
B 1 214 LEU 214 235 235 LEU LEU B . n 
B 1 215 LEU 215 236 236 LEU LEU B . n 
B 1 216 THR 216 237 237 THR THR B . n 
B 1 217 SER 217 238 238 SER SER B . n 
B 1 218 SER 218 239 239 SER SER B . n 
B 1 219 LEU 219 240 240 LEU LEU B . n 
B 1 220 GLY 220 241 241 GLY GLY B . n 
B 1 221 ILE 221 242 242 ILE ILE B . n 
B 1 222 SER 222 243 243 SER SER B . n 
B 1 223 SER 223 244 244 SER SER B . n 
B 1 224 THR 224 245 245 THR THR B . n 
B 1 225 ASP 225 246 246 ASP ASP B . n 
B 1 226 PHE 226 247 247 PHE PHE B . n 
B 1 227 ASN 227 248 248 ASN ASN B . n 
B 1 228 ASP 228 249 249 ASP ASP B . n 
B 1 229 LEU 229 250 250 LEU LEU B . n 
B 1 230 LEU 230 251 251 LEU LEU B . n 
B 1 231 THR 231 252 252 THR THR B . n 
B 1 232 GLY 232 253 253 GLY GLY B . n 
B 1 233 LYS 233 254 254 LYS LYS B . n 
B 1 234 LEU 234 255 255 LEU LEU B . n 
B 1 235 ILE 235 256 256 ILE ILE B . n 
B 1 236 THR 236 257 257 THR THR B . n 
B 1 237 GLY 237 258 258 GLY GLY B . n 
B 1 238 SER 238 259 259 SER SER B . n 
B 1 239 ILE 239 260 260 ILE ILE B . n 
B 1 240 ILE 240 261 261 ILE ILE B . n 
B 1 241 TRP 241 262 262 TRP TRP B . n 
B 1 242 ALA 242 263 263 ALA ALA B . n 
B 1 243 ASP 243 264 264 ASP ASP B . n 
B 1 244 THR 244 265 265 THR THR B . n 
B 1 245 GLN 245 266 266 GLN GLN B . n 
B 1 246 GLY 246 267 267 GLY GLY B . n 
B 1 247 HIS 247 268 268 HIS HIS B . n 
B 1 248 TYR 248 269 269 TYR TYR B . n 
B 1 249 LEU 249 270 270 LEU LEU B . n 
B 1 250 ILE 250 271 271 ILE ILE B . n 
B 1 251 LEU 251 272 272 LEU LEU B . n 
B 1 252 ARG 252 273 273 ARG ARG B . n 
B 1 253 VAL 253 274 274 VAL VAL B . n 
B 1 254 ASN 254 275 275 ASN ASN B . n 
B 1 255 ILE 255 276 276 ILE ILE B . n 
B 1 256 PRO 256 277 277 PRO PRO B . n 
B 1 257 ASP 257 278 278 ASP ASP B . n 
B 1 258 LEU 258 279 279 LEU LEU B . n 
B 1 259 ILE 259 280 280 ILE ILE B . n 
B 1 260 GLU 260 281 281 GLU GLU B . n 
B 1 261 VAL 261 282 282 VAL VAL B . n 
B 1 262 PRO 262 283 283 PRO PRO B . n 
B 1 263 GLY 263 284 284 GLY GLY B . n 
B 1 264 ALA 264 285 285 ALA ALA B . n 
B 1 265 VAL 265 286 286 VAL VAL B . n 
B 1 266 ILE 266 287 287 ILE ILE B . n 
B 1 267 GLN 267 288 288 GLN GLN B . n 
B 1 268 GLU 268 289 289 GLU GLU B . n 
B 1 269 PHE 269 290 290 PHE PHE B . n 
B 1 270 ILE 270 291 291 ILE ILE B . n 
B 1 271 LYS 271 292 292 LYS LYS B . n 
B 1 272 ILE 272 293 293 ILE ILE B . n 
B 1 273 GLY 273 294 294 GLY GLY B . n 
B 1 274 TYR 274 295 295 TYR TYR B . n 
B 1 275 ASN 275 296 296 ASN ASN B . n 
B 1 276 PHE 276 297 297 PHE PHE B . n 
B 1 277 GLY 277 298 298 GLY GLY B . n 
B 1 278 GLY 278 299 299 GLY GLY B . n 
B 1 279 SER 279 300 300 SER SER B . n 
B 1 280 LEU 280 301 301 LEU LEU B . n 
B 1 281 TRP 281 302 302 TRP TRP B . n 
B 1 282 MET 282 303 303 MET MET B . n 
B 1 283 PRO 283 304 304 PRO PRO B . n 
B 1 284 THR 284 305 305 THR THR B . n 
B 1 285 ILE 285 306 306 ILE ILE B . n 
B 1 286 PRO 286 307 307 PRO PRO B . n 
B 1 287 ASN 287 308 308 ASN ASN B . n 
B 1 288 LYS 288 309 309 LYS LYS B . n 
B 1 289 ILE 289 310 310 ILE ILE B . n 
B 1 290 ILE 290 311 311 ILE ILE B . n 
B 1 291 ILE 291 312 312 ILE ILE B . n 
B 1 292 ARG 292 313 313 ARG ARG B . n 
B 1 293 GLY 293 314 314 GLY GLY B . n 
B 1 294 TYR 294 315 315 TYR TYR B . n 
B 1 295 HIS 295 316 316 HIS HIS B . n 
B 1 296 LEU 296 317 317 LEU LEU B . n 
B 1 297 SER 297 318 318 SER SER B . n 
B 1 298 LEU 298 319 319 LEU LEU B . n 
B 1 299 ILE 299 320 320 ILE ILE B . n 
B 1 300 ASP 300 321 321 ASP ASP B . n 
B 1 301 SER 301 322 322 SER SER B . n 
B 1 302 THR 302 323 323 THR THR B . n 
B 1 303 ASN 303 324 324 ASN ASN B . n 
B 1 304 CYS 304 325 325 CYS CYS B . n 
B 1 305 ILE 305 326 326 ILE ILE B . n 
B 1 306 ILE 306 327 327 ILE ILE B . n 
B 1 307 THR 307 328 328 THR THR B . n 
B 1 308 ASP 308 329 329 ASP ASP B . n 
B 1 309 ASN 309 330 330 ASN ASN B . n 
B 1 310 SER 310 331 331 SER SER B . n 
B 1 311 TYR 311 332 332 TYR TYR B . n 
B 1 312 VAL 312 333 333 VAL VAL B . n 
B 1 313 CYS 313 334 334 CYS CYS B . n 
B 1 314 ASP 314 335 335 ASP ASP B . n 
B 1 315 ARG 315 336 336 ARG ARG B . n 
B 1 316 ASP 316 337 337 ASP ASP B . n 
B 1 317 TYR 317 338 338 TYR TYR B . n 
B 1 318 SER 318 339 339 SER SER B . n 
B 1 319 LEU 319 340 340 LEU LEU B . n 
B 1 320 PRO 320 341 341 PRO PRO B . n 
B 1 321 MET 321 342 342 MET MET B . n 
B 1 322 ASN 322 343 343 ASN ASN B . n 
B 1 323 PRO 323 344 344 PRO PRO B . n 
B 1 324 ILE 324 345 345 ILE ILE B . n 
B 1 325 LEU 325 346 346 LEU LEU B . n 
B 1 326 ARG 326 347 347 ARG ARG B . n 
B 1 327 GLU 327 348 348 GLU GLU B . n 
B 1 328 CYS 328 349 349 CYS CYS B . n 
B 1 329 PHE 329 350 350 PHE PHE B . n 
B 1 330 GLU 330 351 351 GLU GLU B . n 
B 1 331 GLY 331 352 352 GLY GLY B . n 
B 1 332 ASN 332 353 353 ASN ASN B . n 
B 1 333 THR 333 354 354 THR THR B . n 
B 1 334 SER 334 355 355 SER SER B . n 
B 1 335 SER 335 356 356 SER SER B . n 
B 1 336 CYS 336 357 357 CYS CYS B . n 
B 1 337 GLY 337 358 358 GLY GLY B . n 
B 1 338 ARG 338 359 359 ARG ARG B . n 
B 1 339 GLU 339 360 360 GLU GLU B . n 
B 1 340 MET 340 361 361 MET MET B . n 
B 1 341 VAL 341 362 362 VAL VAL B . n 
B 1 342 LEU 342 363 363 LEU LEU B . n 
B 1 343 ASN 343 364 364 ASN ASN B . n 
B 1 344 SER 344 365 365 SER SER B . n 
B 1 345 TYR 345 366 366 TYR TYR B . n 
B 1 346 ILE 346 367 367 ILE ILE B . n 
B 1 347 PRO 347 368 368 PRO PRO B . n 
B 1 348 LEU 348 369 369 LEU LEU B . n 
B 1 349 TYR 349 370 370 TYR TYR B . n 
B 1 350 ALA 350 371 371 ALA ALA B . n 
B 1 351 LEU 351 372 372 LEU LEU B . n 
B 1 352 SER 352 373 373 SER SER B . n 
B 1 353 GLU 353 374 374 GLU GLU B . n 
B 1 354 GLY 354 375 375 GLY GLY B . n 
B 1 355 VAL 355 376 376 VAL VAL B . n 
B 1 356 ILE 356 377 377 ILE ILE B . n 
B 1 357 TYR 357 378 378 TYR TYR B . n 
B 1 358 ALA 358 379 379 ALA ALA B . n 
B 1 359 ASN 359 380 380 ASN ASN B . n 
B 1 360 CYS 360 381 381 CYS CYS B . n 
B 1 361 LEU 361 382 382 LEU LEU B . n 
B 1 362 ALA 362 383 383 ALA ALA B . n 
B 1 363 THR 363 384 384 THR THR B . n 
B 1 364 SER 364 385 385 SER SER B . n 
B 1 365 CYS 365 386 386 CYS CYS B . n 
B 1 366 LYS 366 387 387 LYS LYS B . n 
B 1 367 CYS 367 388 388 CYS CYS B . n 
B 1 368 ALA 368 389 389 ALA ALA B . n 
B 1 369 THR 369 390 390 THR THR B . n 
B 1 370 THR 370 391 391 THR THR B . n 
B 1 371 ASN 371 392 392 ASN ASN B . n 
B 1 372 LYS 372 393 393 LYS LYS B . n 
B 1 373 PRO 373 394 394 PRO PRO B . n 
B 1 374 ILE 374 395 395 ILE ILE B . n 
B 1 375 VAL 375 396 396 VAL VAL B . n 
B 1 376 GLN 376 397 397 GLN GLN B . n 
B 1 377 SER 377 398 398 SER SER B . n 
B 1 378 THR 378 399 399 THR THR B . n 
B 1 379 SER 379 400 400 SER SER B . n 
B 1 380 THR 380 401 401 THR THR B . n 
B 1 381 VAL 381 402 402 VAL VAL B . n 
B 1 382 ILE 382 403 403 ILE ILE B . n 
B 1 383 THR 383 404 404 THR THR B . n 
B 1 384 MET 384 405 405 MET MET B . n 
B 1 385 ILE 385 406 406 ILE ILE B . n 
B 1 386 ASP 386 407 407 ASP ASP B . n 
B 1 387 ASN 387 408 408 ASN ASN B . n 
B 1 388 SER 388 409 409 SER SER B . n 
B 1 389 LYS 389 410 410 LYS LYS B . n 
B 1 390 CYS 390 411 411 CYS CYS B . n 
B 1 391 PRO 391 412 412 PRO PRO B . n 
B 1 392 VAL 392 413 413 VAL VAL B . n 
B 1 393 VAL 393 414 414 VAL VAL B . n 
B 1 394 GLU 394 415 415 GLU GLU B . n 
B 1 395 VAL 395 416 416 VAL VAL B . n 
B 1 396 GLY 396 417 417 GLY GLY B . n 
B 1 397 LYS 397 418 418 LYS LYS B . n 
B 1 398 GLN 398 419 419 GLN GLN B . n 
B 1 399 MET 399 420 420 MET MET B . n 
B 1 400 ILE 400 421 421 ILE ILE B . n 
B 1 401 SER 401 422 422 SER SER B . n 
B 1 402 VAL 402 423 423 VAL VAL B . n 
B 1 403 GLY 403 424 424 GLY GLY B . n 
B 1 404 SER 404 425 425 SER SER B . n 
B 1 405 TYR 405 426 426 TYR TYR B . n 
B 1 406 LEU 406 427 427 LEU LEU B . n 
B 1 407 GLY 407 428 428 GLY GLY B . n 
B 1 408 GLN 408 429 429 GLN GLN B . n 
B 1 409 VAL 409 430 430 VAL VAL B . n 
B 1 410 SER 410 431 431 SER SER B . n 
B 1 411 PRO 411 432 432 PRO PRO B . n 
B 1 412 ASN 412 433 433 ASN ASN B . n 
B 1 413 ASN 413 434 434 ASN ASN B . n 
B 1 414 LEU 414 435 435 LEU LEU B . n 
B 1 415 THR 415 436 436 THR THR B . n 
B 1 416 ILE 416 437 437 ILE ILE B . n 
B 1 417 GLU 417 438 438 GLU GLU B . n 
B 1 418 ILE 418 439 439 ILE ILE B . n 
B 1 419 GLY 419 440 440 GLY GLY B . n 
B 1 420 PRO 420 441 441 PRO PRO B . n 
B 1 421 PRO 421 442 442 PRO PRO B . n 
B 1 422 VAL 422 443 443 VAL VAL B . n 
B 1 423 TYR 423 444 444 TYR TYR B . n 
B 1 424 THR 424 445 445 THR THR B . n 
B 1 425 GLU 425 446 446 GLU GLU B . n 
B 1 426 PRO 426 447 447 PRO PRO B . n 
B 1 427 VAL 427 448 448 VAL VAL B . n 
B 1 428 ASP 428 449 449 ASP ASP B . n 
B 1 429 ILE 429 450 450 ILE ILE B . n 
B 1 430 THR 430 451 451 THR THR B . n 
B 1 431 ASN 431 452 452 ASN ASN B . n 
B 1 432 GLN 432 453 453 GLN GLN B . n 
B 1 433 LEU 433 454 454 LEU LEU B . n 
B 1 434 GLY 434 455 455 GLY GLY B . n 
B 1 435 ASN 435 456 456 ASN ASN B . n 
B 1 436 ILE 436 457 457 ILE ILE B . n 
B 1 437 ASN 437 458 458 ASN ASN B . n 
B 1 438 GLU 438 459 459 GLU GLU B . n 
B 1 439 THR 439 460 460 THR THR B . n 
B 1 440 LEU 440 461 461 LEU LEU B . n 
B 1 441 SER 441 462 462 SER SER B . n 
B 1 442 LYS 442 463 463 LYS LYS B . n 
B 1 443 THR 443 464 464 THR THR B . n 
B 1 444 LEU 444 465 465 LEU LEU B . n 
B 1 445 ASP 445 466 466 ASP ASP B . n 
B 1 446 LEU 446 467 467 LEU LEU B . n 
B 1 447 ILE 447 468 468 ILE ILE B . n 
B 1 448 LYS 448 469 469 LYS LYS B . n 
B 1 449 GLN 449 470 470 GLN GLN B . n 
B 1 450 SER 450 471 471 SER SER B . n 
B 1 451 ASN 451 472 472 ASN ASN B . n 
B 1 452 SER 452 473 473 SER SER B . n 
B 1 453 ILE 453 474 474 ILE ILE B . n 
B 1 454 LEU 454 475 475 LEU LEU B . n 
B 1 455 ASP 455 476 476 ASP ASP B . n 
B 1 456 MET 456 477 477 MET MET B . n 
B 1 457 ILE 457 478 ?   ?   ?   B . n 
B 1 458 THR 458 479 ?   ?   ?   B . n 
B 1 459 GLY 459 480 ?   ?   ?   B . n 
B 1 460 GLY 460 481 ?   ?   ?   B . n 
B 1 461 LEU 461 482 ?   ?   ?   B . n 
B 1 462 GLY 462 483 ?   ?   ?   B . n 
B 1 463 SER 463 484 ?   ?   ?   B . n 
B 1 464 GLY 464 485 ?   ?   ?   B . n 
B 1 465 TYR 465 486 ?   ?   ?   B . n 
B 1 466 ILE 466 487 ?   ?   ?   B . n 
B 1 467 PRO 467 488 ?   ?   ?   B . n 
B 1 468 GLU 468 489 ?   ?   ?   B . n 
B 1 469 ALA 469 490 ?   ?   ?   B . n 
B 1 470 PRO 470 491 ?   ?   ?   B . n 
B 1 471 ARG 471 492 ?   ?   ?   B . n 
B 1 472 ASP 472 493 ?   ?   ?   B . n 
B 1 473 GLY 473 494 ?   ?   ?   B . n 
B 1 474 GLN 474 495 ?   ?   ?   B . n 
B 1 475 ALA 475 496 ?   ?   ?   B . n 
B 1 476 TYR 476 497 ?   ?   ?   B . n 
B 1 477 VAL 477 498 ?   ?   ?   B . n 
B 1 478 ARG 478 499 ?   ?   ?   B . n 
B 1 479 LYS 479 500 ?   ?   ?   B . n 
B 1 480 ASP 480 501 ?   ?   ?   B . n 
B 1 481 GLY 481 502 ?   ?   ?   B . n 
B 1 482 GLU 482 503 ?   ?   ?   B . n 
B 1 483 TRP 483 504 ?   ?   ?   B . n 
B 1 484 VAL 484 505 ?   ?   ?   B . n 
B 1 485 LEU 485 506 ?   ?   ?   B . n 
B 1 486 LEU 486 507 ?   ?   ?   B . n 
B 1 487 SER 487 508 ?   ?   ?   B . n 
B 1 488 THR 488 509 ?   ?   ?   B . n 
B 1 489 PHE 489 510 ?   ?   ?   B . n 
B 1 490 LEU 490 511 ?   ?   ?   B . n 
B 1 491 GLY 491 512 ?   ?   ?   B . n 
B 1 492 ARG 492 513 ?   ?   ?   B . n 
B 1 493 SER 493 514 ?   ?   ?   B . n 
B 1 494 LEU 494 515 ?   ?   ?   B . n 
B 1 495 GLU 495 516 ?   ?   ?   B . n 
B 1 496 VAL 496 517 ?   ?   ?   B . n 
B 1 497 LEU 497 518 ?   ?   ?   B . n 
B 1 498 PHE 498 519 ?   ?   ?   B . n 
B 1 499 GLN 499 520 ?   ?   ?   B . n 
B 1 500 GLY 500 521 ?   ?   ?   B . n 
B 1 501 PRO 501 522 ?   ?   ?   B . n 
B 1 502 GLY 502 523 ?   ?   ?   B . n 
B 1 503 HIS 503 524 ?   ?   ?   B . n 
B 1 504 HIS 504 525 ?   ?   ?   B . n 
B 1 505 HIS 505 526 ?   ?   ?   B . n 
B 1 506 HIS 506 527 ?   ?   ?   B . n 
B 1 507 HIS 507 528 ?   ?   ?   B . n 
B 1 508 HIS 508 529 ?   ?   ?   B . n 
B 1 509 HIS 509 530 ?   ?   ?   B . n 
B 1 510 HIS 510 531 ?   ?   ?   B . n 
B 1 511 SER 511 532 ?   ?   ?   B . n 
B 1 512 ALA 512 533 ?   ?   ?   B . n 
B 1 513 TRP 513 534 ?   ?   ?   B . n 
B 1 514 SER 514 535 ?   ?   ?   B . n 
B 1 515 HIS 515 536 ?   ?   ?   B . n 
B 1 516 PRO 516 537 ?   ?   ?   B . n 
B 1 517 GLN 517 538 ?   ?   ?   B . n 
B 1 518 PHE 518 539 ?   ?   ?   B . n 
B 1 519 GLU 519 540 ?   ?   ?   B . n 
B 1 520 LYS 520 541 ?   ?   ?   B . n 
B 1 521 GLY 521 542 ?   ?   ?   B . n 
B 1 522 GLY 522 543 ?   ?   ?   B . n 
B 1 523 GLY 523 544 ?   ?   ?   B . n 
B 1 524 SER 524 545 ?   ?   ?   B . n 
B 1 525 GLY 525 546 ?   ?   ?   B . n 
B 1 526 GLY 526 547 ?   ?   ?   B . n 
B 1 527 GLY 527 548 ?   ?   ?   B . n 
B 1 528 GLY 528 549 ?   ?   ?   B . n 
B 1 529 SER 529 550 ?   ?   ?   B . n 
B 1 530 GLY 530 551 ?   ?   ?   B . n 
B 1 531 GLY 531 552 ?   ?   ?   B . n 
B 1 532 SER 532 553 ?   ?   ?   B . n 
B 1 533 ALA 533 554 ?   ?   ?   B . n 
B 1 534 TRP 534 555 ?   ?   ?   B . n 
B 1 535 SER 535 556 ?   ?   ?   B . n 
B 1 536 HIS 536 557 ?   ?   ?   B . n 
B 1 537 PRO 537 558 ?   ?   ?   B . n 
B 1 538 GLN 538 559 ?   ?   ?   B . n 
B 1 539 PHE 539 560 ?   ?   ?   B . n 
B 1 540 GLU 540 561 ?   ?   ?   B . n 
B 1 541 LYS 541 562 ?   ?   ?   B . n 
C 1 1   VAL 1   22  22  VAL VAL C . n 
C 1 2   ASP 2   23  23  ASP ASP C . n 
C 1 3   PHE 3   24  24  PHE PHE C . n 
C 1 4   GLU 4   25  25  GLU GLU C . n 
C 1 5   ARG 5   26  26  ARG ARG C . n 
C 1 6   LEU 6   27  27  LEU LEU C . n 
C 1 7   ALA 7   28  28  ALA ALA C . n 
C 1 8   SER 8   29  29  SER SER C . n 
C 1 9   ILE 9   30  30  ILE ILE C . n 
C 1 10  GLY 10  31  31  GLY GLY C . n 
C 1 11  GLY 11  32  32  GLY GLY C . n 
C 1 12  ILE 12  33  33  ILE ILE C . n 
C 1 13  LYS 13  34  34  LYS LYS C . n 
C 1 14  GLY 14  35  35  GLY GLY C . n 
C 1 15  HIS 15  36  36  HIS HIS C . n 
C 1 16  SER 16  37  37  SER SER C . n 
C 1 17  LYS 17  38  38  LYS LYS C . n 
C 1 18  LEU 18  39  39  LEU LEU C . n 
C 1 19  TYR 19  40  40  TYR TYR C . n 
C 1 20  LYS 20  41  41  LYS LYS C . n 
C 1 21  ILE 21  42  42  ILE ILE C . n 
C 1 22  LYS 22  43  43  LYS LYS C . n 
C 1 23  GLY 23  44  44  GLY GLY C . n 
C 1 24  HIS 24  45  45  HIS HIS C . n 
C 1 25  PRO 25  46  46  PRO PRO C . n 
C 1 26  THR 26  47  47  THR THR C . n 
C 1 27  THR 27  48  48  THR THR C . n 
C 1 28  LYS 28  49  49  LYS LYS C . n 
C 1 29  ASP 29  50  50  ASP ASP C . n 
C 1 30  ILE 30  51  51  ILE ILE C . n 
C 1 31  VAL 31  52  52  VAL VAL C . n 
C 1 32  ILE 32  53  53  ILE ILE C . n 
C 1 33  LYS 33  54  54  LYS LYS C . n 
C 1 34  LEU 34  55  55  LEU LEU C . n 
C 1 35  VAL 35  56  56  VAL VAL C . n 
C 1 36  PRO 36  57  57  PRO PRO C . n 
C 1 37  ASN 37  58  58  ASN ASN C . n 
C 1 38  LEU 38  59  59  LEU LEU C . n 
C 1 39  ASN 39  60  60  ASN ASN C . n 
C 1 40  ASN 40  61  61  ASN ASN C . n 
C 1 41  LEU 41  62  62  LEU LEU C . n 
C 1 42  THR 42  63  63  THR THR C . n 
C 1 43  VAL 43  64  64  VAL VAL C . n 
C 1 44  CYS 44  65  65  CYS CYS C . n 
C 1 45  SER 45  66  66  SER SER C . n 
C 1 46  GLU 46  67  67  GLU GLU C . n 
C 1 47  MET 47  68  68  MET MET C . n 
C 1 48  SER 48  69  69  SER SER C . n 
C 1 49  ILE 49  70  70  ILE ILE C . n 
C 1 50  ASP 50  71  71  ASP ASP C . n 
C 1 51  GLY 51  72  72  GLY GLY C . n 
C 1 52  TYR 52  73  73  TYR TYR C . n 
C 1 53  LEU 53  74  74  LEU LEU C . n 
C 1 54  ASN 54  75  75  ASN ASN C . n 
C 1 55  LEU 55  76  76  LEU LEU C . n 
C 1 56  ILE 56  77  77  ILE ILE C . n 
C 1 57  ASN 57  78  78  ASN ASN C . n 
C 1 58  ALA 58  79  79  ALA ALA C . n 
C 1 59  VAL 59  80  80  VAL VAL C . n 
C 1 60  ILE 60  81  81  ILE ILE C . n 
C 1 61  ILE 61  82  82  ILE ILE C . n 
C 1 62  PRO 62  83  83  PRO PRO C . n 
C 1 63  ILE 63  84  84  ILE ILE C . n 
C 1 64  SER 64  85  85  SER SER C . n 
C 1 65  GLN 65  86  86  GLN GLN C . n 
C 1 66  SER 66  87  87  SER SER C . n 
C 1 67  LEU 67  88  88  LEU LEU C . n 
C 1 68  GLU 68  89  89  GLU GLU C . n 
C 1 69  LEU 69  90  90  LEU LEU C . n 
C 1 70  MET 70  91  91  MET MET C . n 
C 1 71  ARG 71  92  92  ARG ARG C . n 
C 1 72  ASN 72  93  93  ASN ASN C . n 
C 1 73  ASN 73  94  94  ASN ASN C . n 
C 1 74  VAL 74  95  95  VAL VAL C . n 
C 1 75  LYS 75  96  96  LYS LYS C . n 
C 1 76  ASP 76  97  97  ASP ASP C . n 
C 1 77  GLY 77  98  98  GLY GLY C . n 
C 1 78  THR 78  99  99  THR THR C . n 
C 1 79  PRO 79  100 100 PRO PRO C . n 
C 1 80  ASN 80  101 101 ASN ASN C . n 
C 1 81  GLU 81  102 102 GLU GLU C . n 
C 1 82  ASN 82  103 103 ASN ASN C . n 
C 1 83  ILE 83  104 104 ILE ILE C . n 
C 1 84  PHE 84  105 105 PHE PHE C . n 
C 1 85  GLY 85  106 106 GLY GLY C . n 
C 1 86  ALA 86  107 107 ALA ALA C . n 
C 1 87  ILE 87  108 108 ILE ILE C . n 
C 1 88  VAL 88  109 109 VAL VAL C . n 
C 1 89  ALA 89  110 110 ALA ALA C . n 
C 1 90  GLY 90  111 111 GLY GLY C . n 
C 1 91  ALA 91  112 112 ALA ALA C . n 
C 1 92  ALA 92  113 113 ALA ALA C . n 
C 1 93  LEU 93  114 114 LEU LEU C . n 
C 1 94  GLY 94  115 115 GLY GLY C . n 
C 1 95  ILE 95  116 116 ILE ILE C . n 
C 1 96  ALA 96  117 117 ALA ALA C . n 
C 1 97  THR 97  118 118 THR THR C . n 
C 1 98  ALA 98  119 119 ALA ALA C . n 
C 1 99  ALA 99  120 120 ALA ALA C . n 
C 1 100 GLN 100 121 121 GLN GLN C . n 
C 1 101 VAL 101 122 122 VAL VAL C . n 
C 1 102 THR 102 123 123 THR THR C . n 
C 1 103 SER 103 124 124 SER SER C . n 
C 1 104 VAL 104 125 125 VAL VAL C . n 
C 1 105 VAL 105 126 126 VAL VAL C . n 
C 1 106 ALA 106 127 127 ALA ALA C . n 
C 1 107 LEU 107 128 128 LEU LEU C . n 
C 1 108 HIS 108 129 129 HIS HIS C . n 
C 1 109 LYS 109 130 130 LYS LYS C . n 
C 1 110 SER 110 131 131 SER SER C . n 
C 1 111 ASN 111 132 132 ASN ASN C . n 
C 1 112 GLN 112 133 133 GLN GLN C . n 
C 1 113 ASN 113 134 134 ASN ASN C . n 
C 1 114 ALA 114 135 135 ALA ALA C . n 
C 1 115 ALA 115 136 136 ALA ALA C . n 
C 1 116 LYS 116 137 137 LYS LYS C . n 
C 1 117 ILE 117 138 138 ILE ILE C . n 
C 1 118 ASN 118 139 139 ASN ASN C . n 
C 1 119 SER 119 140 140 SER SER C . n 
C 1 120 LEU 120 141 141 LEU LEU C . n 
C 1 121 ARG 121 142 142 ARG ARG C . n 
C 1 122 ASP 122 143 143 ASP ASP C . n 
C 1 123 SER 123 144 144 SER SER C . n 
C 1 124 ILE 124 145 145 ILE ILE C . n 
C 1 125 THR 125 146 146 THR THR C . n 
C 1 126 LYS 126 147 147 LYS LYS C . n 
C 1 127 THR 127 148 148 THR THR C . n 
C 1 128 ASN 128 149 149 ASN ASN C . n 
C 1 129 GLN 129 150 150 GLN GLN C . n 
C 1 130 ALA 130 151 151 ALA ALA C . n 
C 1 131 VAL 131 152 152 VAL VAL C . n 
C 1 132 GLU 132 153 153 GLU GLU C . n 
C 1 133 GLN 133 154 154 GLN GLN C . n 
C 1 134 LEU 134 155 155 LEU LEU C . n 
C 1 135 SER 135 156 156 SER SER C . n 
C 1 136 LEU 136 157 157 LEU LEU C . n 
C 1 137 GLY 137 158 158 GLY GLY C . n 
C 1 138 VAL 138 159 159 VAL VAL C . n 
C 1 139 GLN 139 160 160 GLN GLN C . n 
C 1 140 GLU 140 161 161 GLU GLU C . n 
C 1 141 THR 141 162 162 THR THR C . n 
C 1 142 VAL 142 163 163 VAL VAL C . n 
C 1 143 SER 143 164 164 SER SER C . n 
C 1 144 VAL 144 165 165 VAL VAL C . n 
C 1 145 LEU 145 166 166 LEU LEU C . n 
C 1 146 MET 146 167 167 MET MET C . n 
C 1 147 GLY 147 168 168 GLY GLY C . n 
C 1 148 LEU 148 169 169 LEU LEU C . n 
C 1 149 GLN 149 170 170 GLN GLN C . n 
C 1 150 ASP 150 171 171 ASP ASP C . n 
C 1 151 GLN 151 172 172 GLN GLN C . n 
C 1 152 ILE 152 173 173 ILE ILE C . n 
C 1 153 ASN 153 174 174 ASN ASN C . n 
C 1 154 THR 154 175 175 THR THR C . n 
C 1 155 ASN 155 176 176 ASN ASN C . n 
C 1 156 LEU 156 177 177 LEU LEU C . n 
C 1 157 VAL 157 178 178 VAL VAL C . n 
C 1 158 PRO 158 179 179 PRO PRO C . n 
C 1 159 LYS 159 180 180 LYS LYS C . n 
C 1 160 ILE 160 181 181 ILE ILE C . n 
C 1 161 ASN 161 182 182 ASN ASN C . n 
C 1 162 ILE 162 183 183 ILE ILE C . n 
C 1 163 LEU 163 184 184 LEU LEU C . n 
C 1 164 SER 164 185 185 SER SER C . n 
C 1 165 CYS 165 186 186 CYS CYS C . n 
C 1 166 LYS 166 187 187 LYS LYS C . n 
C 1 167 GLN 167 188 188 GLN GLN C . n 
C 1 168 LEU 168 189 189 LEU LEU C . n 
C 1 169 SER 169 190 190 SER SER C . n 
C 1 170 ASN 170 191 191 ASN ASN C . n 
C 1 171 THR 171 192 192 THR THR C . n 
C 1 172 LEU 172 193 193 LEU LEU C . n 
C 1 173 ASN 173 194 194 ASN ASN C . n 
C 1 174 ILE 174 195 195 ILE ILE C . n 
C 1 175 MET 175 196 196 MET MET C . n 
C 1 176 LEU 176 197 197 LEU LEU C . n 
C 1 177 LEU 177 198 198 LEU LEU C . n 
C 1 178 GLN 178 199 199 GLN GLN C . n 
C 1 179 TYR 179 200 200 TYR TYR C . n 
C 1 180 TYR 180 201 201 TYR TYR C . n 
C 1 181 SER 181 202 202 SER SER C . n 
C 1 182 GLN 182 203 203 GLN GLN C . n 
C 1 183 ILE 183 204 204 ILE ILE C . n 
C 1 184 LEU 184 205 205 LEU LEU C . n 
C 1 185 THR 185 206 206 THR THR C . n 
C 1 186 VAL 186 207 207 VAL VAL C . n 
C 1 187 PHE 187 208 208 PHE PHE C . n 
C 1 188 GLY 188 209 209 GLY GLY C . n 
C 1 189 PRO 189 210 210 PRO PRO C . n 
C 1 190 ASN 190 211 211 ASN ASN C . n 
C 1 191 LEU 191 212 212 LEU LEU C . n 
C 1 192 ARG 192 213 213 ARG ARG C . n 
C 1 193 ASP 193 214 214 ASP ASP C . n 
C 1 194 PRO 194 215 215 PRO PRO C . n 
C 1 195 ALA 195 216 216 ALA ALA C . n 
C 1 196 THR 196 217 217 THR THR C . n 
C 1 197 VAL 197 218 218 VAL VAL C . n 
C 1 198 PRO 198 219 219 PRO PRO C . n 
C 1 199 VAL 199 220 220 VAL VAL C . n 
C 1 200 SER 200 221 221 SER SER C . n 
C 1 201 ILE 201 222 222 ILE ILE C . n 
C 1 202 GLN 202 223 223 GLN GLN C . n 
C 1 203 ALA 203 224 224 ALA ALA C . n 
C 1 204 LEU 204 225 225 LEU LEU C . n 
C 1 205 SER 205 226 226 SER SER C . n 
C 1 206 GLN 206 227 227 GLN GLN C . n 
C 1 207 LEU 207 228 228 LEU LEU C . n 
C 1 208 PHE 208 229 229 PHE PHE C . n 
C 1 209 GLU 209 230 230 GLU GLU C . n 
C 1 210 GLY 210 231 231 GLY GLY C . n 
C 1 211 ASN 211 232 232 ASN ASN C . n 
C 1 212 LEU 212 233 233 LEU LEU C . n 
C 1 213 GLU 213 234 234 GLU GLU C . n 
C 1 214 LEU 214 235 235 LEU LEU C . n 
C 1 215 LEU 215 236 236 LEU LEU C . n 
C 1 216 THR 216 237 237 THR THR C . n 
C 1 217 SER 217 238 238 SER SER C . n 
C 1 218 SER 218 239 239 SER SER C . n 
C 1 219 LEU 219 240 240 LEU LEU C . n 
C 1 220 GLY 220 241 241 GLY GLY C . n 
C 1 221 ILE 221 242 242 ILE ILE C . n 
C 1 222 SER 222 243 243 SER SER C . n 
C 1 223 SER 223 244 244 SER SER C . n 
C 1 224 THR 224 245 245 THR THR C . n 
C 1 225 ASP 225 246 246 ASP ASP C . n 
C 1 226 PHE 226 247 247 PHE PHE C . n 
C 1 227 ASN 227 248 248 ASN ASN C . n 
C 1 228 ASP 228 249 249 ASP ASP C . n 
C 1 229 LEU 229 250 250 LEU LEU C . n 
C 1 230 LEU 230 251 251 LEU LEU C . n 
C 1 231 THR 231 252 252 THR THR C . n 
C 1 232 GLY 232 253 253 GLY GLY C . n 
C 1 233 LYS 233 254 254 LYS LYS C . n 
C 1 234 LEU 234 255 255 LEU LEU C . n 
C 1 235 ILE 235 256 256 ILE ILE C . n 
C 1 236 THR 236 257 257 THR THR C . n 
C 1 237 GLY 237 258 258 GLY GLY C . n 
C 1 238 SER 238 259 259 SER SER C . n 
C 1 239 ILE 239 260 260 ILE ILE C . n 
C 1 240 ILE 240 261 261 ILE ILE C . n 
C 1 241 TRP 241 262 262 TRP TRP C . n 
C 1 242 ALA 242 263 263 ALA ALA C . n 
C 1 243 ASP 243 264 264 ASP ASP C . n 
C 1 244 THR 244 265 265 THR THR C . n 
C 1 245 GLN 245 266 266 GLN GLN C . n 
C 1 246 GLY 246 267 267 GLY GLY C . n 
C 1 247 HIS 247 268 268 HIS HIS C . n 
C 1 248 TYR 248 269 269 TYR TYR C . n 
C 1 249 LEU 249 270 270 LEU LEU C . n 
C 1 250 ILE 250 271 271 ILE ILE C . n 
C 1 251 LEU 251 272 272 LEU LEU C . n 
C 1 252 ARG 252 273 273 ARG ARG C . n 
C 1 253 VAL 253 274 274 VAL VAL C . n 
C 1 254 ASN 254 275 275 ASN ASN C . n 
C 1 255 ILE 255 276 276 ILE ILE C . n 
C 1 256 PRO 256 277 277 PRO PRO C . n 
C 1 257 ASP 257 278 278 ASP ASP C . n 
C 1 258 LEU 258 279 279 LEU LEU C . n 
C 1 259 ILE 259 280 280 ILE ILE C . n 
C 1 260 GLU 260 281 281 GLU GLU C . n 
C 1 261 VAL 261 282 282 VAL VAL C . n 
C 1 262 PRO 262 283 283 PRO PRO C . n 
C 1 263 GLY 263 284 284 GLY GLY C . n 
C 1 264 ALA 264 285 285 ALA ALA C . n 
C 1 265 VAL 265 286 286 VAL VAL C . n 
C 1 266 ILE 266 287 287 ILE ILE C . n 
C 1 267 GLN 267 288 288 GLN GLN C . n 
C 1 268 GLU 268 289 289 GLU GLU C . n 
C 1 269 PHE 269 290 290 PHE PHE C . n 
C 1 270 ILE 270 291 291 ILE ILE C . n 
C 1 271 LYS 271 292 292 LYS LYS C . n 
C 1 272 ILE 272 293 293 ILE ILE C . n 
C 1 273 GLY 273 294 294 GLY GLY C . n 
C 1 274 TYR 274 295 295 TYR TYR C . n 
C 1 275 ASN 275 296 296 ASN ASN C . n 
C 1 276 PHE 276 297 297 PHE PHE C . n 
C 1 277 GLY 277 298 298 GLY GLY C . n 
C 1 278 GLY 278 299 299 GLY GLY C . n 
C 1 279 SER 279 300 300 SER SER C . n 
C 1 280 LEU 280 301 301 LEU LEU C . n 
C 1 281 TRP 281 302 302 TRP TRP C . n 
C 1 282 MET 282 303 303 MET MET C . n 
C 1 283 PRO 283 304 304 PRO PRO C . n 
C 1 284 THR 284 305 305 THR THR C . n 
C 1 285 ILE 285 306 306 ILE ILE C . n 
C 1 286 PRO 286 307 307 PRO PRO C . n 
C 1 287 ASN 287 308 308 ASN ASN C . n 
C 1 288 LYS 288 309 309 LYS LYS C . n 
C 1 289 ILE 289 310 310 ILE ILE C . n 
C 1 290 ILE 290 311 311 ILE ILE C . n 
C 1 291 ILE 291 312 312 ILE ILE C . n 
C 1 292 ARG 292 313 313 ARG ARG C . n 
C 1 293 GLY 293 314 314 GLY GLY C . n 
C 1 294 TYR 294 315 315 TYR TYR C . n 
C 1 295 HIS 295 316 316 HIS HIS C . n 
C 1 296 LEU 296 317 317 LEU LEU C . n 
C 1 297 SER 297 318 318 SER SER C . n 
C 1 298 LEU 298 319 319 LEU LEU C . n 
C 1 299 ILE 299 320 320 ILE ILE C . n 
C 1 300 ASP 300 321 321 ASP ASP C . n 
C 1 301 SER 301 322 322 SER SER C . n 
C 1 302 THR 302 323 323 THR THR C . n 
C 1 303 ASN 303 324 324 ASN ASN C . n 
C 1 304 CYS 304 325 325 CYS CYS C . n 
C 1 305 ILE 305 326 326 ILE ILE C . n 
C 1 306 ILE 306 327 327 ILE ILE C . n 
C 1 307 THR 307 328 328 THR THR C . n 
C 1 308 ASP 308 329 329 ASP ASP C . n 
C 1 309 ASN 309 330 330 ASN ASN C . n 
C 1 310 SER 310 331 331 SER SER C . n 
C 1 311 TYR 311 332 332 TYR TYR C . n 
C 1 312 VAL 312 333 333 VAL VAL C . n 
C 1 313 CYS 313 334 334 CYS CYS C . n 
C 1 314 ASP 314 335 335 ASP ASP C . n 
C 1 315 ARG 315 336 336 ARG ARG C . n 
C 1 316 ASP 316 337 337 ASP ASP C . n 
C 1 317 TYR 317 338 338 TYR TYR C . n 
C 1 318 SER 318 339 339 SER SER C . n 
C 1 319 LEU 319 340 340 LEU LEU C . n 
C 1 320 PRO 320 341 341 PRO PRO C . n 
C 1 321 MET 321 342 342 MET MET C . n 
C 1 322 ASN 322 343 343 ASN ASN C . n 
C 1 323 PRO 323 344 344 PRO PRO C . n 
C 1 324 ILE 324 345 345 ILE ILE C . n 
C 1 325 LEU 325 346 346 LEU LEU C . n 
C 1 326 ARG 326 347 347 ARG ARG C . n 
C 1 327 GLU 327 348 348 GLU GLU C . n 
C 1 328 CYS 328 349 349 CYS CYS C . n 
C 1 329 PHE 329 350 350 PHE PHE C . n 
C 1 330 GLU 330 351 351 GLU GLU C . n 
C 1 331 GLY 331 352 352 GLY GLY C . n 
C 1 332 ASN 332 353 353 ASN ASN C . n 
C 1 333 THR 333 354 354 THR THR C . n 
C 1 334 SER 334 355 355 SER SER C . n 
C 1 335 SER 335 356 356 SER SER C . n 
C 1 336 CYS 336 357 357 CYS CYS C . n 
C 1 337 GLY 337 358 358 GLY GLY C . n 
C 1 338 ARG 338 359 359 ARG ARG C . n 
C 1 339 GLU 339 360 360 GLU GLU C . n 
C 1 340 MET 340 361 361 MET MET C . n 
C 1 341 VAL 341 362 362 VAL VAL C . n 
C 1 342 LEU 342 363 363 LEU LEU C . n 
C 1 343 ASN 343 364 364 ASN ASN C . n 
C 1 344 SER 344 365 365 SER SER C . n 
C 1 345 TYR 345 366 366 TYR TYR C . n 
C 1 346 ILE 346 367 367 ILE ILE C . n 
C 1 347 PRO 347 368 368 PRO PRO C . n 
C 1 348 LEU 348 369 369 LEU LEU C . n 
C 1 349 TYR 349 370 370 TYR TYR C . n 
C 1 350 ALA 350 371 371 ALA ALA C . n 
C 1 351 LEU 351 372 372 LEU LEU C . n 
C 1 352 SER 352 373 373 SER SER C . n 
C 1 353 GLU 353 374 374 GLU GLU C . n 
C 1 354 GLY 354 375 375 GLY GLY C . n 
C 1 355 VAL 355 376 376 VAL VAL C . n 
C 1 356 ILE 356 377 377 ILE ILE C . n 
C 1 357 TYR 357 378 378 TYR TYR C . n 
C 1 358 ALA 358 379 379 ALA ALA C . n 
C 1 359 ASN 359 380 380 ASN ASN C . n 
C 1 360 CYS 360 381 381 CYS CYS C . n 
C 1 361 LEU 361 382 382 LEU LEU C . n 
C 1 362 ALA 362 383 383 ALA ALA C . n 
C 1 363 THR 363 384 384 THR THR C . n 
C 1 364 SER 364 385 385 SER SER C . n 
C 1 365 CYS 365 386 386 CYS CYS C . n 
C 1 366 LYS 366 387 387 LYS LYS C . n 
C 1 367 CYS 367 388 388 CYS CYS C . n 
C 1 368 ALA 368 389 389 ALA ALA C . n 
C 1 369 THR 369 390 390 THR THR C . n 
C 1 370 THR 370 391 391 THR THR C . n 
C 1 371 ASN 371 392 392 ASN ASN C . n 
C 1 372 LYS 372 393 393 LYS LYS C . n 
C 1 373 PRO 373 394 394 PRO PRO C . n 
C 1 374 ILE 374 395 395 ILE ILE C . n 
C 1 375 VAL 375 396 396 VAL VAL C . n 
C 1 376 GLN 376 397 397 GLN GLN C . n 
C 1 377 SER 377 398 398 SER SER C . n 
C 1 378 THR 378 399 399 THR THR C . n 
C 1 379 SER 379 400 400 SER SER C . n 
C 1 380 THR 380 401 401 THR THR C . n 
C 1 381 VAL 381 402 402 VAL VAL C . n 
C 1 382 ILE 382 403 403 ILE ILE C . n 
C 1 383 THR 383 404 404 THR THR C . n 
C 1 384 MET 384 405 405 MET MET C . n 
C 1 385 ILE 385 406 406 ILE ILE C . n 
C 1 386 ASP 386 407 407 ASP ASP C . n 
C 1 387 ASN 387 408 408 ASN ASN C . n 
C 1 388 SER 388 409 409 SER SER C . n 
C 1 389 LYS 389 410 410 LYS LYS C . n 
C 1 390 CYS 390 411 411 CYS CYS C . n 
C 1 391 PRO 391 412 412 PRO PRO C . n 
C 1 392 VAL 392 413 413 VAL VAL C . n 
C 1 393 VAL 393 414 414 VAL VAL C . n 
C 1 394 GLU 394 415 415 GLU GLU C . n 
C 1 395 VAL 395 416 416 VAL VAL C . n 
C 1 396 GLY 396 417 417 GLY GLY C . n 
C 1 397 LYS 397 418 418 LYS LYS C . n 
C 1 398 GLN 398 419 419 GLN GLN C . n 
C 1 399 MET 399 420 420 MET MET C . n 
C 1 400 ILE 400 421 421 ILE ILE C . n 
C 1 401 SER 401 422 422 SER SER C . n 
C 1 402 VAL 402 423 423 VAL VAL C . n 
C 1 403 GLY 403 424 424 GLY GLY C . n 
C 1 404 SER 404 425 425 SER SER C . n 
C 1 405 TYR 405 426 426 TYR TYR C . n 
C 1 406 LEU 406 427 427 LEU LEU C . n 
C 1 407 GLY 407 428 428 GLY GLY C . n 
C 1 408 GLN 408 429 429 GLN GLN C . n 
C 1 409 VAL 409 430 430 VAL VAL C . n 
C 1 410 SER 410 431 431 SER SER C . n 
C 1 411 PRO 411 432 432 PRO PRO C . n 
C 1 412 ASN 412 433 433 ASN ASN C . n 
C 1 413 ASN 413 434 434 ASN ASN C . n 
C 1 414 LEU 414 435 435 LEU LEU C . n 
C 1 415 THR 415 436 436 THR THR C . n 
C 1 416 ILE 416 437 437 ILE ILE C . n 
C 1 417 GLU 417 438 438 GLU GLU C . n 
C 1 418 ILE 418 439 439 ILE ILE C . n 
C 1 419 GLY 419 440 440 GLY GLY C . n 
C 1 420 PRO 420 441 441 PRO PRO C . n 
C 1 421 PRO 421 442 442 PRO PRO C . n 
C 1 422 VAL 422 443 443 VAL VAL C . n 
C 1 423 TYR 423 444 444 TYR TYR C . n 
C 1 424 THR 424 445 445 THR THR C . n 
C 1 425 GLU 425 446 446 GLU GLU C . n 
C 1 426 PRO 426 447 447 PRO PRO C . n 
C 1 427 VAL 427 448 448 VAL VAL C . n 
C 1 428 ASP 428 449 449 ASP ASP C . n 
C 1 429 ILE 429 450 450 ILE ILE C . n 
C 1 430 THR 430 451 451 THR THR C . n 
C 1 431 ASN 431 452 452 ASN ASN C . n 
C 1 432 GLN 432 453 453 GLN GLN C . n 
C 1 433 LEU 433 454 454 LEU LEU C . n 
C 1 434 GLY 434 455 455 GLY GLY C . n 
C 1 435 ASN 435 456 456 ASN ASN C . n 
C 1 436 ILE 436 457 457 ILE ILE C . n 
C 1 437 ASN 437 458 458 ASN ASN C . n 
C 1 438 GLU 438 459 459 GLU GLU C . n 
C 1 439 THR 439 460 460 THR THR C . n 
C 1 440 LEU 440 461 461 LEU LEU C . n 
C 1 441 SER 441 462 462 SER SER C . n 
C 1 442 LYS 442 463 463 LYS LYS C . n 
C 1 443 THR 443 464 464 THR THR C . n 
C 1 444 LEU 444 465 465 LEU LEU C . n 
C 1 445 ASP 445 466 466 ASP ASP C . n 
C 1 446 LEU 446 467 467 LEU LEU C . n 
C 1 447 ILE 447 468 468 ILE ILE C . n 
C 1 448 LYS 448 469 469 LYS LYS C . n 
C 1 449 GLN 449 470 470 GLN GLN C . n 
C 1 450 SER 450 471 471 SER SER C . n 
C 1 451 ASN 451 472 472 ASN ASN C . n 
C 1 452 SER 452 473 473 SER SER C . n 
C 1 453 ILE 453 474 474 ILE ILE C . n 
C 1 454 LEU 454 475 475 LEU LEU C . n 
C 1 455 ASP 455 476 476 ASP ASP C . n 
C 1 456 MET 456 477 477 MET MET C . n 
C 1 457 ILE 457 478 ?   ?   ?   C . n 
C 1 458 THR 458 479 ?   ?   ?   C . n 
C 1 459 GLY 459 480 ?   ?   ?   C . n 
C 1 460 GLY 460 481 ?   ?   ?   C . n 
C 1 461 LEU 461 482 ?   ?   ?   C . n 
C 1 462 GLY 462 483 ?   ?   ?   C . n 
C 1 463 SER 463 484 ?   ?   ?   C . n 
C 1 464 GLY 464 485 ?   ?   ?   C . n 
C 1 465 TYR 465 486 ?   ?   ?   C . n 
C 1 466 ILE 466 487 ?   ?   ?   C . n 
C 1 467 PRO 467 488 ?   ?   ?   C . n 
C 1 468 GLU 468 489 ?   ?   ?   C . n 
C 1 469 ALA 469 490 ?   ?   ?   C . n 
C 1 470 PRO 470 491 ?   ?   ?   C . n 
C 1 471 ARG 471 492 ?   ?   ?   C . n 
C 1 472 ASP 472 493 ?   ?   ?   C . n 
C 1 473 GLY 473 494 ?   ?   ?   C . n 
C 1 474 GLN 474 495 ?   ?   ?   C . n 
C 1 475 ALA 475 496 ?   ?   ?   C . n 
C 1 476 TYR 476 497 ?   ?   ?   C . n 
C 1 477 VAL 477 498 ?   ?   ?   C . n 
C 1 478 ARG 478 499 ?   ?   ?   C . n 
C 1 479 LYS 479 500 ?   ?   ?   C . n 
C 1 480 ASP 480 501 ?   ?   ?   C . n 
C 1 481 GLY 481 502 ?   ?   ?   C . n 
C 1 482 GLU 482 503 ?   ?   ?   C . n 
C 1 483 TRP 483 504 ?   ?   ?   C . n 
C 1 484 VAL 484 505 ?   ?   ?   C . n 
C 1 485 LEU 485 506 ?   ?   ?   C . n 
C 1 486 LEU 486 507 ?   ?   ?   C . n 
C 1 487 SER 487 508 ?   ?   ?   C . n 
C 1 488 THR 488 509 ?   ?   ?   C . n 
C 1 489 PHE 489 510 ?   ?   ?   C . n 
C 1 490 LEU 490 511 ?   ?   ?   C . n 
C 1 491 GLY 491 512 ?   ?   ?   C . n 
C 1 492 ARG 492 513 ?   ?   ?   C . n 
C 1 493 SER 493 514 ?   ?   ?   C . n 
C 1 494 LEU 494 515 ?   ?   ?   C . n 
C 1 495 GLU 495 516 ?   ?   ?   C . n 
C 1 496 VAL 496 517 ?   ?   ?   C . n 
C 1 497 LEU 497 518 ?   ?   ?   C . n 
C 1 498 PHE 498 519 ?   ?   ?   C . n 
C 1 499 GLN 499 520 ?   ?   ?   C . n 
C 1 500 GLY 500 521 ?   ?   ?   C . n 
C 1 501 PRO 501 522 ?   ?   ?   C . n 
C 1 502 GLY 502 523 ?   ?   ?   C . n 
C 1 503 HIS 503 524 ?   ?   ?   C . n 
C 1 504 HIS 504 525 ?   ?   ?   C . n 
C 1 505 HIS 505 526 ?   ?   ?   C . n 
C 1 506 HIS 506 527 ?   ?   ?   C . n 
C 1 507 HIS 507 528 ?   ?   ?   C . n 
C 1 508 HIS 508 529 ?   ?   ?   C . n 
C 1 509 HIS 509 530 ?   ?   ?   C . n 
C 1 510 HIS 510 531 ?   ?   ?   C . n 
C 1 511 SER 511 532 ?   ?   ?   C . n 
C 1 512 ALA 512 533 ?   ?   ?   C . n 
C 1 513 TRP 513 534 ?   ?   ?   C . n 
C 1 514 SER 514 535 ?   ?   ?   C . n 
C 1 515 HIS 515 536 ?   ?   ?   C . n 
C 1 516 PRO 516 537 ?   ?   ?   C . n 
C 1 517 GLN 517 538 ?   ?   ?   C . n 
C 1 518 PHE 518 539 ?   ?   ?   C . n 
C 1 519 GLU 519 540 ?   ?   ?   C . n 
C 1 520 LYS 520 541 ?   ?   ?   C . n 
C 1 521 GLY 521 542 ?   ?   ?   C . n 
C 1 522 GLY 522 543 ?   ?   ?   C . n 
C 1 523 GLY 523 544 ?   ?   ?   C . n 
C 1 524 SER 524 545 ?   ?   ?   C . n 
C 1 525 GLY 525 546 ?   ?   ?   C . n 
C 1 526 GLY 526 547 ?   ?   ?   C . n 
C 1 527 GLY 527 548 ?   ?   ?   C . n 
C 1 528 GLY 528 549 ?   ?   ?   C . n 
C 1 529 SER 529 550 ?   ?   ?   C . n 
C 1 530 GLY 530 551 ?   ?   ?   C . n 
C 1 531 GLY 531 552 ?   ?   ?   C . n 
C 1 532 SER 532 553 ?   ?   ?   C . n 
C 1 533 ALA 533 554 ?   ?   ?   C . n 
C 1 534 TRP 534 555 ?   ?   ?   C . n 
C 1 535 SER 535 556 ?   ?   ?   C . n 
C 1 536 HIS 536 557 ?   ?   ?   C . n 
C 1 537 PRO 537 558 ?   ?   ?   C . n 
C 1 538 GLN 538 559 ?   ?   ?   C . n 
C 1 539 PHE 539 560 ?   ?   ?   C . n 
C 1 540 GLU 540 561 ?   ?   ?   C . n 
C 1 541 LYS 541 562 ?   ?   ?   C . n 
D 1 1   VAL 1   22  22  VAL VAL D . n 
D 1 2   ASP 2   23  23  ASP ASP D . n 
D 1 3   PHE 3   24  24  PHE PHE D . n 
D 1 4   GLU 4   25  25  GLU GLU D . n 
D 1 5   ARG 5   26  26  ARG ARG D . n 
D 1 6   LEU 6   27  27  LEU LEU D . n 
D 1 7   ALA 7   28  28  ALA ALA D . n 
D 1 8   SER 8   29  29  SER SER D . n 
D 1 9   ILE 9   30  30  ILE ILE D . n 
D 1 10  GLY 10  31  31  GLY GLY D . n 
D 1 11  GLY 11  32  32  GLY GLY D . n 
D 1 12  ILE 12  33  33  ILE ILE D . n 
D 1 13  LYS 13  34  34  LYS LYS D . n 
D 1 14  GLY 14  35  35  GLY GLY D . n 
D 1 15  HIS 15  36  36  HIS HIS D . n 
D 1 16  SER 16  37  37  SER SER D . n 
D 1 17  LYS 17  38  38  LYS LYS D . n 
D 1 18  LEU 18  39  39  LEU LEU D . n 
D 1 19  TYR 19  40  40  TYR TYR D . n 
D 1 20  LYS 20  41  41  LYS LYS D . n 
D 1 21  ILE 21  42  42  ILE ILE D . n 
D 1 22  LYS 22  43  43  LYS LYS D . n 
D 1 23  GLY 23  44  44  GLY GLY D . n 
D 1 24  HIS 24  45  45  HIS HIS D . n 
D 1 25  PRO 25  46  46  PRO PRO D . n 
D 1 26  THR 26  47  47  THR THR D . n 
D 1 27  THR 27  48  48  THR THR D . n 
D 1 28  LYS 28  49  49  LYS LYS D . n 
D 1 29  ASP 29  50  50  ASP ASP D . n 
D 1 30  ILE 30  51  51  ILE ILE D . n 
D 1 31  VAL 31  52  52  VAL VAL D . n 
D 1 32  ILE 32  53  53  ILE ILE D . n 
D 1 33  LYS 33  54  54  LYS LYS D . n 
D 1 34  LEU 34  55  55  LEU LEU D . n 
D 1 35  VAL 35  56  56  VAL VAL D . n 
D 1 36  PRO 36  57  57  PRO PRO D . n 
D 1 37  ASN 37  58  58  ASN ASN D . n 
D 1 38  LEU 38  59  59  LEU LEU D . n 
D 1 39  ASN 39  60  60  ASN ASN D . n 
D 1 40  ASN 40  61  61  ASN ASN D . n 
D 1 41  LEU 41  62  62  LEU LEU D . n 
D 1 42  THR 42  63  63  THR THR D . n 
D 1 43  VAL 43  64  64  VAL VAL D . n 
D 1 44  CYS 44  65  65  CYS CYS D . n 
D 1 45  SER 45  66  66  SER SER D . n 
D 1 46  GLU 46  67  67  GLU GLU D . n 
D 1 47  MET 47  68  68  MET MET D . n 
D 1 48  SER 48  69  69  SER SER D . n 
D 1 49  ILE 49  70  70  ILE ILE D . n 
D 1 50  ASP 50  71  71  ASP ASP D . n 
D 1 51  GLY 51  72  72  GLY GLY D . n 
D 1 52  TYR 52  73  73  TYR TYR D . n 
D 1 53  LEU 53  74  74  LEU LEU D . n 
D 1 54  ASN 54  75  75  ASN ASN D . n 
D 1 55  LEU 55  76  76  LEU LEU D . n 
D 1 56  ILE 56  77  77  ILE ILE D . n 
D 1 57  ASN 57  78  78  ASN ASN D . n 
D 1 58  ALA 58  79  79  ALA ALA D . n 
D 1 59  VAL 59  80  80  VAL VAL D . n 
D 1 60  ILE 60  81  81  ILE ILE D . n 
D 1 61  ILE 61  82  82  ILE ILE D . n 
D 1 62  PRO 62  83  83  PRO PRO D . n 
D 1 63  ILE 63  84  84  ILE ILE D . n 
D 1 64  SER 64  85  85  SER SER D . n 
D 1 65  GLN 65  86  86  GLN GLN D . n 
D 1 66  SER 66  87  87  SER SER D . n 
D 1 67  LEU 67  88  88  LEU LEU D . n 
D 1 68  GLU 68  89  89  GLU GLU D . n 
D 1 69  LEU 69  90  90  LEU LEU D . n 
D 1 70  MET 70  91  91  MET MET D . n 
D 1 71  ARG 71  92  92  ARG ARG D . n 
D 1 72  ASN 72  93  93  ASN ASN D . n 
D 1 73  ASN 73  94  94  ASN ASN D . n 
D 1 74  VAL 74  95  95  VAL VAL D . n 
D 1 75  LYS 75  96  96  LYS LYS D . n 
D 1 76  ASP 76  97  97  ASP ASP D . n 
D 1 77  GLY 77  98  98  GLY GLY D . n 
D 1 78  THR 78  99  99  THR THR D . n 
D 1 79  PRO 79  100 100 PRO PRO D . n 
D 1 80  ASN 80  101 101 ASN ASN D . n 
D 1 81  GLU 81  102 102 GLU GLU D . n 
D 1 82  ASN 82  103 103 ASN ASN D . n 
D 1 83  ILE 83  104 104 ILE ILE D . n 
D 1 84  PHE 84  105 105 PHE PHE D . n 
D 1 85  GLY 85  106 106 GLY GLY D . n 
D 1 86  ALA 86  107 107 ALA ALA D . n 
D 1 87  ILE 87  108 108 ILE ILE D . n 
D 1 88  VAL 88  109 109 VAL VAL D . n 
D 1 89  ALA 89  110 110 ALA ALA D . n 
D 1 90  GLY 90  111 111 GLY GLY D . n 
D 1 91  ALA 91  112 112 ALA ALA D . n 
D 1 92  ALA 92  113 113 ALA ALA D . n 
D 1 93  LEU 93  114 114 LEU LEU D . n 
D 1 94  GLY 94  115 115 GLY GLY D . n 
D 1 95  ILE 95  116 116 ILE ILE D . n 
D 1 96  ALA 96  117 117 ALA ALA D . n 
D 1 97  THR 97  118 118 THR THR D . n 
D 1 98  ALA 98  119 119 ALA ALA D . n 
D 1 99  ALA 99  120 120 ALA ALA D . n 
D 1 100 GLN 100 121 121 GLN GLN D . n 
D 1 101 VAL 101 122 122 VAL VAL D . n 
D 1 102 THR 102 123 123 THR THR D . n 
D 1 103 SER 103 124 124 SER SER D . n 
D 1 104 VAL 104 125 125 VAL VAL D . n 
D 1 105 VAL 105 126 126 VAL VAL D . n 
D 1 106 ALA 106 127 127 ALA ALA D . n 
D 1 107 LEU 107 128 128 LEU LEU D . n 
D 1 108 HIS 108 129 129 HIS HIS D . n 
D 1 109 LYS 109 130 130 LYS LYS D . n 
D 1 110 SER 110 131 131 SER SER D . n 
D 1 111 ASN 111 132 132 ASN ASN D . n 
D 1 112 GLN 112 133 133 GLN GLN D . n 
D 1 113 ASN 113 134 134 ASN ASN D . n 
D 1 114 ALA 114 135 135 ALA ALA D . n 
D 1 115 ALA 115 136 136 ALA ALA D . n 
D 1 116 LYS 116 137 137 LYS LYS D . n 
D 1 117 ILE 117 138 138 ILE ILE D . n 
D 1 118 ASN 118 139 139 ASN ASN D . n 
D 1 119 SER 119 140 140 SER SER D . n 
D 1 120 LEU 120 141 141 LEU LEU D . n 
D 1 121 ARG 121 142 142 ARG ARG D . n 
D 1 122 ASP 122 143 143 ASP ASP D . n 
D 1 123 SER 123 144 144 SER SER D . n 
D 1 124 ILE 124 145 145 ILE ILE D . n 
D 1 125 THR 125 146 146 THR THR D . n 
D 1 126 LYS 126 147 147 LYS LYS D . n 
D 1 127 THR 127 148 148 THR THR D . n 
D 1 128 ASN 128 149 149 ASN ASN D . n 
D 1 129 GLN 129 150 150 GLN GLN D . n 
D 1 130 ALA 130 151 151 ALA ALA D . n 
D 1 131 VAL 131 152 152 VAL VAL D . n 
D 1 132 GLU 132 153 153 GLU GLU D . n 
D 1 133 GLN 133 154 154 GLN GLN D . n 
D 1 134 LEU 134 155 155 LEU LEU D . n 
D 1 135 SER 135 156 156 SER SER D . n 
D 1 136 LEU 136 157 157 LEU LEU D . n 
D 1 137 GLY 137 158 158 GLY GLY D . n 
D 1 138 VAL 138 159 159 VAL VAL D . n 
D 1 139 GLN 139 160 160 GLN GLN D . n 
D 1 140 GLU 140 161 161 GLU GLU D . n 
D 1 141 THR 141 162 162 THR THR D . n 
D 1 142 VAL 142 163 163 VAL VAL D . n 
D 1 143 SER 143 164 164 SER SER D . n 
D 1 144 VAL 144 165 165 VAL VAL D . n 
D 1 145 LEU 145 166 166 LEU LEU D . n 
D 1 146 MET 146 167 167 MET MET D . n 
D 1 147 GLY 147 168 168 GLY GLY D . n 
D 1 148 LEU 148 169 169 LEU LEU D . n 
D 1 149 GLN 149 170 170 GLN GLN D . n 
D 1 150 ASP 150 171 171 ASP ASP D . n 
D 1 151 GLN 151 172 172 GLN GLN D . n 
D 1 152 ILE 152 173 173 ILE ILE D . n 
D 1 153 ASN 153 174 174 ASN ASN D . n 
D 1 154 THR 154 175 175 THR THR D . n 
D 1 155 ASN 155 176 176 ASN ASN D . n 
D 1 156 LEU 156 177 177 LEU LEU D . n 
D 1 157 VAL 157 178 178 VAL VAL D . n 
D 1 158 PRO 158 179 179 PRO PRO D . n 
D 1 159 LYS 159 180 180 LYS LYS D . n 
D 1 160 ILE 160 181 181 ILE ILE D . n 
D 1 161 ASN 161 182 182 ASN ASN D . n 
D 1 162 ILE 162 183 183 ILE ILE D . n 
D 1 163 LEU 163 184 184 LEU LEU D . n 
D 1 164 SER 164 185 185 SER SER D . n 
D 1 165 CYS 165 186 186 CYS CYS D . n 
D 1 166 LYS 166 187 187 LYS LYS D . n 
D 1 167 GLN 167 188 188 GLN GLN D . n 
D 1 168 LEU 168 189 189 LEU LEU D . n 
D 1 169 SER 169 190 190 SER SER D . n 
D 1 170 ASN 170 191 191 ASN ASN D . n 
D 1 171 THR 171 192 192 THR THR D . n 
D 1 172 LEU 172 193 193 LEU LEU D . n 
D 1 173 ASN 173 194 194 ASN ASN D . n 
D 1 174 ILE 174 195 195 ILE ILE D . n 
D 1 175 MET 175 196 196 MET MET D . n 
D 1 176 LEU 176 197 197 LEU LEU D . n 
D 1 177 LEU 177 198 198 LEU LEU D . n 
D 1 178 GLN 178 199 199 GLN GLN D . n 
D 1 179 TYR 179 200 200 TYR TYR D . n 
D 1 180 TYR 180 201 201 TYR TYR D . n 
D 1 181 SER 181 202 202 SER SER D . n 
D 1 182 GLN 182 203 203 GLN GLN D . n 
D 1 183 ILE 183 204 204 ILE ILE D . n 
D 1 184 LEU 184 205 205 LEU LEU D . n 
D 1 185 THR 185 206 206 THR THR D . n 
D 1 186 VAL 186 207 207 VAL VAL D . n 
D 1 187 PHE 187 208 208 PHE PHE D . n 
D 1 188 GLY 188 209 209 GLY GLY D . n 
D 1 189 PRO 189 210 210 PRO PRO D . n 
D 1 190 ASN 190 211 211 ASN ASN D . n 
D 1 191 LEU 191 212 212 LEU LEU D . n 
D 1 192 ARG 192 213 213 ARG ARG D . n 
D 1 193 ASP 193 214 214 ASP ASP D . n 
D 1 194 PRO 194 215 215 PRO PRO D . n 
D 1 195 ALA 195 216 216 ALA ALA D . n 
D 1 196 THR 196 217 217 THR THR D . n 
D 1 197 VAL 197 218 218 VAL VAL D . n 
D 1 198 PRO 198 219 219 PRO PRO D . n 
D 1 199 VAL 199 220 220 VAL VAL D . n 
D 1 200 SER 200 221 221 SER SER D . n 
D 1 201 ILE 201 222 222 ILE ILE D . n 
D 1 202 GLN 202 223 223 GLN GLN D . n 
D 1 203 ALA 203 224 224 ALA ALA D . n 
D 1 204 LEU 204 225 225 LEU LEU D . n 
D 1 205 SER 205 226 226 SER SER D . n 
D 1 206 GLN 206 227 227 GLN GLN D . n 
D 1 207 LEU 207 228 228 LEU LEU D . n 
D 1 208 PHE 208 229 229 PHE PHE D . n 
D 1 209 GLU 209 230 230 GLU GLU D . n 
D 1 210 GLY 210 231 231 GLY GLY D . n 
D 1 211 ASN 211 232 232 ASN ASN D . n 
D 1 212 LEU 212 233 233 LEU LEU D . n 
D 1 213 GLU 213 234 234 GLU GLU D . n 
D 1 214 LEU 214 235 235 LEU LEU D . n 
D 1 215 LEU 215 236 236 LEU LEU D . n 
D 1 216 THR 216 237 237 THR THR D . n 
D 1 217 SER 217 238 238 SER SER D . n 
D 1 218 SER 218 239 239 SER SER D . n 
D 1 219 LEU 219 240 240 LEU LEU D . n 
D 1 220 GLY 220 241 241 GLY GLY D . n 
D 1 221 ILE 221 242 242 ILE ILE D . n 
D 1 222 SER 222 243 243 SER SER D . n 
D 1 223 SER 223 244 244 SER SER D . n 
D 1 224 THR 224 245 245 THR THR D . n 
D 1 225 ASP 225 246 246 ASP ASP D . n 
D 1 226 PHE 226 247 247 PHE PHE D . n 
D 1 227 ASN 227 248 248 ASN ASN D . n 
D 1 228 ASP 228 249 249 ASP ASP D . n 
D 1 229 LEU 229 250 250 LEU LEU D . n 
D 1 230 LEU 230 251 251 LEU LEU D . n 
D 1 231 THR 231 252 252 THR THR D . n 
D 1 232 GLY 232 253 253 GLY GLY D . n 
D 1 233 LYS 233 254 254 LYS LYS D . n 
D 1 234 LEU 234 255 255 LEU LEU D . n 
D 1 235 ILE 235 256 256 ILE ILE D . n 
D 1 236 THR 236 257 257 THR THR D . n 
D 1 237 GLY 237 258 258 GLY GLY D . n 
D 1 238 SER 238 259 259 SER SER D . n 
D 1 239 ILE 239 260 260 ILE ILE D . n 
D 1 240 ILE 240 261 261 ILE ILE D . n 
D 1 241 TRP 241 262 262 TRP TRP D . n 
D 1 242 ALA 242 263 263 ALA ALA D . n 
D 1 243 ASP 243 264 264 ASP ASP D . n 
D 1 244 THR 244 265 265 THR THR D . n 
D 1 245 GLN 245 266 266 GLN GLN D . n 
D 1 246 GLY 246 267 267 GLY GLY D . n 
D 1 247 HIS 247 268 268 HIS HIS D . n 
D 1 248 TYR 248 269 269 TYR TYR D . n 
D 1 249 LEU 249 270 270 LEU LEU D . n 
D 1 250 ILE 250 271 271 ILE ILE D . n 
D 1 251 LEU 251 272 272 LEU LEU D . n 
D 1 252 ARG 252 273 273 ARG ARG D . n 
D 1 253 VAL 253 274 274 VAL VAL D . n 
D 1 254 ASN 254 275 275 ASN ASN D . n 
D 1 255 ILE 255 276 276 ILE ILE D . n 
D 1 256 PRO 256 277 277 PRO PRO D . n 
D 1 257 ASP 257 278 278 ASP ASP D . n 
D 1 258 LEU 258 279 279 LEU LEU D . n 
D 1 259 ILE 259 280 280 ILE ILE D . n 
D 1 260 GLU 260 281 281 GLU GLU D . n 
D 1 261 VAL 261 282 282 VAL VAL D . n 
D 1 262 PRO 262 283 283 PRO PRO D . n 
D 1 263 GLY 263 284 284 GLY GLY D . n 
D 1 264 ALA 264 285 285 ALA ALA D . n 
D 1 265 VAL 265 286 286 VAL VAL D . n 
D 1 266 ILE 266 287 287 ILE ILE D . n 
D 1 267 GLN 267 288 288 GLN GLN D . n 
D 1 268 GLU 268 289 289 GLU GLU D . n 
D 1 269 PHE 269 290 290 PHE PHE D . n 
D 1 270 ILE 270 291 291 ILE ILE D . n 
D 1 271 LYS 271 292 292 LYS LYS D . n 
D 1 272 ILE 272 293 293 ILE ILE D . n 
D 1 273 GLY 273 294 294 GLY GLY D . n 
D 1 274 TYR 274 295 295 TYR TYR D . n 
D 1 275 ASN 275 296 296 ASN ASN D . n 
D 1 276 PHE 276 297 297 PHE PHE D . n 
D 1 277 GLY 277 298 298 GLY GLY D . n 
D 1 278 GLY 278 299 299 GLY GLY D . n 
D 1 279 SER 279 300 300 SER SER D . n 
D 1 280 LEU 280 301 301 LEU LEU D . n 
D 1 281 TRP 281 302 302 TRP TRP D . n 
D 1 282 MET 282 303 303 MET MET D . n 
D 1 283 PRO 283 304 304 PRO PRO D . n 
D 1 284 THR 284 305 305 THR THR D . n 
D 1 285 ILE 285 306 306 ILE ILE D . n 
D 1 286 PRO 286 307 307 PRO PRO D . n 
D 1 287 ASN 287 308 308 ASN ASN D . n 
D 1 288 LYS 288 309 309 LYS LYS D . n 
D 1 289 ILE 289 310 310 ILE ILE D . n 
D 1 290 ILE 290 311 311 ILE ILE D . n 
D 1 291 ILE 291 312 312 ILE ILE D . n 
D 1 292 ARG 292 313 313 ARG ARG D . n 
D 1 293 GLY 293 314 314 GLY GLY D . n 
D 1 294 TYR 294 315 315 TYR TYR D . n 
D 1 295 HIS 295 316 316 HIS HIS D . n 
D 1 296 LEU 296 317 317 LEU LEU D . n 
D 1 297 SER 297 318 318 SER SER D . n 
D 1 298 LEU 298 319 319 LEU LEU D . n 
D 1 299 ILE 299 320 320 ILE ILE D . n 
D 1 300 ASP 300 321 321 ASP ASP D . n 
D 1 301 SER 301 322 322 SER SER D . n 
D 1 302 THR 302 323 323 THR THR D . n 
D 1 303 ASN 303 324 324 ASN ASN D . n 
D 1 304 CYS 304 325 325 CYS CYS D . n 
D 1 305 ILE 305 326 326 ILE ILE D . n 
D 1 306 ILE 306 327 327 ILE ILE D . n 
D 1 307 THR 307 328 328 THR THR D . n 
D 1 308 ASP 308 329 329 ASP ASP D . n 
D 1 309 ASN 309 330 330 ASN ASN D . n 
D 1 310 SER 310 331 331 SER SER D . n 
D 1 311 TYR 311 332 332 TYR TYR D . n 
D 1 312 VAL 312 333 333 VAL VAL D . n 
D 1 313 CYS 313 334 334 CYS CYS D . n 
D 1 314 ASP 314 335 335 ASP ASP D . n 
D 1 315 ARG 315 336 336 ARG ARG D . n 
D 1 316 ASP 316 337 337 ASP ASP D . n 
D 1 317 TYR 317 338 338 TYR TYR D . n 
D 1 318 SER 318 339 339 SER SER D . n 
D 1 319 LEU 319 340 340 LEU LEU D . n 
D 1 320 PRO 320 341 341 PRO PRO D . n 
D 1 321 MET 321 342 342 MET MET D . n 
D 1 322 ASN 322 343 343 ASN ASN D . n 
D 1 323 PRO 323 344 344 PRO PRO D . n 
D 1 324 ILE 324 345 345 ILE ILE D . n 
D 1 325 LEU 325 346 346 LEU LEU D . n 
D 1 326 ARG 326 347 347 ARG ARG D . n 
D 1 327 GLU 327 348 348 GLU GLU D . n 
D 1 328 CYS 328 349 349 CYS CYS D . n 
D 1 329 PHE 329 350 350 PHE PHE D . n 
D 1 330 GLU 330 351 351 GLU GLU D . n 
D 1 331 GLY 331 352 352 GLY GLY D . n 
D 1 332 ASN 332 353 353 ASN ASN D . n 
D 1 333 THR 333 354 354 THR THR D . n 
D 1 334 SER 334 355 355 SER SER D . n 
D 1 335 SER 335 356 356 SER SER D . n 
D 1 336 CYS 336 357 357 CYS CYS D . n 
D 1 337 GLY 337 358 358 GLY GLY D . n 
D 1 338 ARG 338 359 359 ARG ARG D . n 
D 1 339 GLU 339 360 360 GLU GLU D . n 
D 1 340 MET 340 361 361 MET MET D . n 
D 1 341 VAL 341 362 362 VAL VAL D . n 
D 1 342 LEU 342 363 363 LEU LEU D . n 
D 1 343 ASN 343 364 364 ASN ASN D . n 
D 1 344 SER 344 365 365 SER SER D . n 
D 1 345 TYR 345 366 366 TYR TYR D . n 
D 1 346 ILE 346 367 367 ILE ILE D . n 
D 1 347 PRO 347 368 368 PRO PRO D . n 
D 1 348 LEU 348 369 369 LEU LEU D . n 
D 1 349 TYR 349 370 370 TYR TYR D . n 
D 1 350 ALA 350 371 371 ALA ALA D . n 
D 1 351 LEU 351 372 372 LEU LEU D . n 
D 1 352 SER 352 373 373 SER SER D . n 
D 1 353 GLU 353 374 374 GLU GLU D . n 
D 1 354 GLY 354 375 375 GLY GLY D . n 
D 1 355 VAL 355 376 376 VAL VAL D . n 
D 1 356 ILE 356 377 377 ILE ILE D . n 
D 1 357 TYR 357 378 378 TYR TYR D . n 
D 1 358 ALA 358 379 379 ALA ALA D . n 
D 1 359 ASN 359 380 380 ASN ASN D . n 
D 1 360 CYS 360 381 381 CYS CYS D . n 
D 1 361 LEU 361 382 382 LEU LEU D . n 
D 1 362 ALA 362 383 383 ALA ALA D . n 
D 1 363 THR 363 384 384 THR THR D . n 
D 1 364 SER 364 385 385 SER SER D . n 
D 1 365 CYS 365 386 386 CYS CYS D . n 
D 1 366 LYS 366 387 387 LYS LYS D . n 
D 1 367 CYS 367 388 388 CYS CYS D . n 
D 1 368 ALA 368 389 389 ALA ALA D . n 
D 1 369 THR 369 390 390 THR THR D . n 
D 1 370 THR 370 391 391 THR THR D . n 
D 1 371 ASN 371 392 392 ASN ASN D . n 
D 1 372 LYS 372 393 393 LYS LYS D . n 
D 1 373 PRO 373 394 394 PRO PRO D . n 
D 1 374 ILE 374 395 395 ILE ILE D . n 
D 1 375 VAL 375 396 396 VAL VAL D . n 
D 1 376 GLN 376 397 397 GLN GLN D . n 
D 1 377 SER 377 398 398 SER SER D . n 
D 1 378 THR 378 399 399 THR THR D . n 
D 1 379 SER 379 400 400 SER SER D . n 
D 1 380 THR 380 401 401 THR THR D . n 
D 1 381 VAL 381 402 402 VAL VAL D . n 
D 1 382 ILE 382 403 403 ILE ILE D . n 
D 1 383 THR 383 404 404 THR THR D . n 
D 1 384 MET 384 405 405 MET MET D . n 
D 1 385 ILE 385 406 406 ILE ILE D . n 
D 1 386 ASP 386 407 407 ASP ASP D . n 
D 1 387 ASN 387 408 408 ASN ASN D . n 
D 1 388 SER 388 409 409 SER SER D . n 
D 1 389 LYS 389 410 410 LYS LYS D . n 
D 1 390 CYS 390 411 411 CYS CYS D . n 
D 1 391 PRO 391 412 412 PRO PRO D . n 
D 1 392 VAL 392 413 413 VAL VAL D . n 
D 1 393 VAL 393 414 414 VAL VAL D . n 
D 1 394 GLU 394 415 415 GLU GLU D . n 
D 1 395 VAL 395 416 416 VAL VAL D . n 
D 1 396 GLY 396 417 417 GLY GLY D . n 
D 1 397 LYS 397 418 418 LYS LYS D . n 
D 1 398 GLN 398 419 419 GLN GLN D . n 
D 1 399 MET 399 420 420 MET MET D . n 
D 1 400 ILE 400 421 421 ILE ILE D . n 
D 1 401 SER 401 422 422 SER SER D . n 
D 1 402 VAL 402 423 423 VAL VAL D . n 
D 1 403 GLY 403 424 424 GLY GLY D . n 
D 1 404 SER 404 425 425 SER SER D . n 
D 1 405 TYR 405 426 426 TYR TYR D . n 
D 1 406 LEU 406 427 427 LEU LEU D . n 
D 1 407 GLY 407 428 428 GLY GLY D . n 
D 1 408 GLN 408 429 429 GLN GLN D . n 
D 1 409 VAL 409 430 430 VAL VAL D . n 
D 1 410 SER 410 431 431 SER SER D . n 
D 1 411 PRO 411 432 432 PRO PRO D . n 
D 1 412 ASN 412 433 433 ASN ASN D . n 
D 1 413 ASN 413 434 434 ASN ASN D . n 
D 1 414 LEU 414 435 435 LEU LEU D . n 
D 1 415 THR 415 436 436 THR THR D . n 
D 1 416 ILE 416 437 437 ILE ILE D . n 
D 1 417 GLU 417 438 438 GLU GLU D . n 
D 1 418 ILE 418 439 439 ILE ILE D . n 
D 1 419 GLY 419 440 440 GLY GLY D . n 
D 1 420 PRO 420 441 441 PRO PRO D . n 
D 1 421 PRO 421 442 442 PRO PRO D . n 
D 1 422 VAL 422 443 443 VAL VAL D . n 
D 1 423 TYR 423 444 444 TYR TYR D . n 
D 1 424 THR 424 445 445 THR THR D . n 
D 1 425 GLU 425 446 446 GLU GLU D . n 
D 1 426 PRO 426 447 447 PRO PRO D . n 
D 1 427 VAL 427 448 448 VAL VAL D . n 
D 1 428 ASP 428 449 449 ASP ASP D . n 
D 1 429 ILE 429 450 450 ILE ILE D . n 
D 1 430 THR 430 451 451 THR THR D . n 
D 1 431 ASN 431 452 452 ASN ASN D . n 
D 1 432 GLN 432 453 453 GLN GLN D . n 
D 1 433 LEU 433 454 454 LEU LEU D . n 
D 1 434 GLY 434 455 455 GLY GLY D . n 
D 1 435 ASN 435 456 456 ASN ASN D . n 
D 1 436 ILE 436 457 457 ILE ILE D . n 
D 1 437 ASN 437 458 458 ASN ASN D . n 
D 1 438 GLU 438 459 459 GLU GLU D . n 
D 1 439 THR 439 460 460 THR THR D . n 
D 1 440 LEU 440 461 461 LEU LEU D . n 
D 1 441 SER 441 462 462 SER SER D . n 
D 1 442 LYS 442 463 463 LYS LYS D . n 
D 1 443 THR 443 464 464 THR THR D . n 
D 1 444 LEU 444 465 465 LEU LEU D . n 
D 1 445 ASP 445 466 466 ASP ASP D . n 
D 1 446 LEU 446 467 467 LEU LEU D . n 
D 1 447 ILE 447 468 468 ILE ILE D . n 
D 1 448 LYS 448 469 469 LYS LYS D . n 
D 1 449 GLN 449 470 470 GLN GLN D . n 
D 1 450 SER 450 471 ?   ?   ?   D . n 
D 1 451 ASN 451 472 ?   ?   ?   D . n 
D 1 452 SER 452 473 ?   ?   ?   D . n 
D 1 453 ILE 453 474 ?   ?   ?   D . n 
D 1 454 LEU 454 475 ?   ?   ?   D . n 
D 1 455 ASP 455 476 ?   ?   ?   D . n 
D 1 456 MET 456 477 ?   ?   ?   D . n 
D 1 457 ILE 457 478 ?   ?   ?   D . n 
D 1 458 THR 458 479 ?   ?   ?   D . n 
D 1 459 GLY 459 480 ?   ?   ?   D . n 
D 1 460 GLY 460 481 ?   ?   ?   D . n 
D 1 461 LEU 461 482 ?   ?   ?   D . n 
D 1 462 GLY 462 483 ?   ?   ?   D . n 
D 1 463 SER 463 484 ?   ?   ?   D . n 
D 1 464 GLY 464 485 ?   ?   ?   D . n 
D 1 465 TYR 465 486 ?   ?   ?   D . n 
D 1 466 ILE 466 487 ?   ?   ?   D . n 
D 1 467 PRO 467 488 ?   ?   ?   D . n 
D 1 468 GLU 468 489 ?   ?   ?   D . n 
D 1 469 ALA 469 490 ?   ?   ?   D . n 
D 1 470 PRO 470 491 ?   ?   ?   D . n 
D 1 471 ARG 471 492 ?   ?   ?   D . n 
D 1 472 ASP 472 493 ?   ?   ?   D . n 
D 1 473 GLY 473 494 ?   ?   ?   D . n 
D 1 474 GLN 474 495 ?   ?   ?   D . n 
D 1 475 ALA 475 496 ?   ?   ?   D . n 
D 1 476 TYR 476 497 ?   ?   ?   D . n 
D 1 477 VAL 477 498 ?   ?   ?   D . n 
D 1 478 ARG 478 499 ?   ?   ?   D . n 
D 1 479 LYS 479 500 ?   ?   ?   D . n 
D 1 480 ASP 480 501 ?   ?   ?   D . n 
D 1 481 GLY 481 502 ?   ?   ?   D . n 
D 1 482 GLU 482 503 ?   ?   ?   D . n 
D 1 483 TRP 483 504 ?   ?   ?   D . n 
D 1 484 VAL 484 505 ?   ?   ?   D . n 
D 1 485 LEU 485 506 ?   ?   ?   D . n 
D 1 486 LEU 486 507 ?   ?   ?   D . n 
D 1 487 SER 487 508 ?   ?   ?   D . n 
D 1 488 THR 488 509 ?   ?   ?   D . n 
D 1 489 PHE 489 510 ?   ?   ?   D . n 
D 1 490 LEU 490 511 ?   ?   ?   D . n 
D 1 491 GLY 491 512 ?   ?   ?   D . n 
D 1 492 ARG 492 513 ?   ?   ?   D . n 
D 1 493 SER 493 514 ?   ?   ?   D . n 
D 1 494 LEU 494 515 ?   ?   ?   D . n 
D 1 495 GLU 495 516 ?   ?   ?   D . n 
D 1 496 VAL 496 517 ?   ?   ?   D . n 
D 1 497 LEU 497 518 ?   ?   ?   D . n 
D 1 498 PHE 498 519 ?   ?   ?   D . n 
D 1 499 GLN 499 520 ?   ?   ?   D . n 
D 1 500 GLY 500 521 ?   ?   ?   D . n 
D 1 501 PRO 501 522 ?   ?   ?   D . n 
D 1 502 GLY 502 523 ?   ?   ?   D . n 
D 1 503 HIS 503 524 ?   ?   ?   D . n 
D 1 504 HIS 504 525 ?   ?   ?   D . n 
D 1 505 HIS 505 526 ?   ?   ?   D . n 
D 1 506 HIS 506 527 ?   ?   ?   D . n 
D 1 507 HIS 507 528 ?   ?   ?   D . n 
D 1 508 HIS 508 529 ?   ?   ?   D . n 
D 1 509 HIS 509 530 ?   ?   ?   D . n 
D 1 510 HIS 510 531 ?   ?   ?   D . n 
D 1 511 SER 511 532 ?   ?   ?   D . n 
D 1 512 ALA 512 533 ?   ?   ?   D . n 
D 1 513 TRP 513 534 ?   ?   ?   D . n 
D 1 514 SER 514 535 ?   ?   ?   D . n 
D 1 515 HIS 515 536 ?   ?   ?   D . n 
D 1 516 PRO 516 537 ?   ?   ?   D . n 
D 1 517 GLN 517 538 ?   ?   ?   D . n 
D 1 518 PHE 518 539 ?   ?   ?   D . n 
D 1 519 GLU 519 540 ?   ?   ?   D . n 
D 1 520 LYS 520 541 ?   ?   ?   D . n 
D 1 521 GLY 521 542 ?   ?   ?   D . n 
D 1 522 GLY 522 543 ?   ?   ?   D . n 
D 1 523 GLY 523 544 ?   ?   ?   D . n 
D 1 524 SER 524 545 ?   ?   ?   D . n 
D 1 525 GLY 525 546 ?   ?   ?   D . n 
D 1 526 GLY 526 547 ?   ?   ?   D . n 
D 1 527 GLY 527 548 ?   ?   ?   D . n 
D 1 528 GLY 528 549 ?   ?   ?   D . n 
D 1 529 SER 529 550 ?   ?   ?   D . n 
D 1 530 GLY 530 551 ?   ?   ?   D . n 
D 1 531 GLY 531 552 ?   ?   ?   D . n 
D 1 532 SER 532 553 ?   ?   ?   D . n 
D 1 533 ALA 533 554 ?   ?   ?   D . n 
D 1 534 TRP 534 555 ?   ?   ?   D . n 
D 1 535 SER 535 556 ?   ?   ?   D . n 
D 1 536 HIS 536 557 ?   ?   ?   D . n 
D 1 537 PRO 537 558 ?   ?   ?   D . n 
D 1 538 GLN 538 559 ?   ?   ?   D . n 
D 1 539 PHE 539 560 ?   ?   ?   D . n 
D 1 540 GLU 540 561 ?   ?   ?   D . n 
D 1 541 LYS 541 562 ?   ?   ?   D . n 
E 1 1   VAL 1   22  22  VAL VAL E . n 
E 1 2   ASP 2   23  23  ASP ASP E . n 
E 1 3   PHE 3   24  24  PHE PHE E . n 
E 1 4   GLU 4   25  25  GLU GLU E . n 
E 1 5   ARG 5   26  26  ARG ARG E . n 
E 1 6   LEU 6   27  27  LEU LEU E . n 
E 1 7   ALA 7   28  28  ALA ALA E . n 
E 1 8   SER 8   29  29  SER SER E . n 
E 1 9   ILE 9   30  30  ILE ILE E . n 
E 1 10  GLY 10  31  31  GLY GLY E . n 
E 1 11  GLY 11  32  32  GLY GLY E . n 
E 1 12  ILE 12  33  33  ILE ILE E . n 
E 1 13  LYS 13  34  34  LYS LYS E . n 
E 1 14  GLY 14  35  35  GLY GLY E . n 
E 1 15  HIS 15  36  36  HIS HIS E . n 
E 1 16  SER 16  37  37  SER SER E . n 
E 1 17  LYS 17  38  38  LYS LYS E . n 
E 1 18  LEU 18  39  39  LEU LEU E . n 
E 1 19  TYR 19  40  40  TYR TYR E . n 
E 1 20  LYS 20  41  41  LYS LYS E . n 
E 1 21  ILE 21  42  42  ILE ILE E . n 
E 1 22  LYS 22  43  43  LYS LYS E . n 
E 1 23  GLY 23  44  44  GLY GLY E . n 
E 1 24  HIS 24  45  45  HIS HIS E . n 
E 1 25  PRO 25  46  46  PRO PRO E . n 
E 1 26  THR 26  47  47  THR THR E . n 
E 1 27  THR 27  48  48  THR THR E . n 
E 1 28  LYS 28  49  49  LYS LYS E . n 
E 1 29  ASP 29  50  50  ASP ASP E . n 
E 1 30  ILE 30  51  51  ILE ILE E . n 
E 1 31  VAL 31  52  52  VAL VAL E . n 
E 1 32  ILE 32  53  53  ILE ILE E . n 
E 1 33  LYS 33  54  54  LYS LYS E . n 
E 1 34  LEU 34  55  55  LEU LEU E . n 
E 1 35  VAL 35  56  56  VAL VAL E . n 
E 1 36  PRO 36  57  57  PRO PRO E . n 
E 1 37  ASN 37  58  58  ASN ASN E . n 
E 1 38  LEU 38  59  59  LEU LEU E . n 
E 1 39  ASN 39  60  60  ASN ASN E . n 
E 1 40  ASN 40  61  61  ASN ASN E . n 
E 1 41  LEU 41  62  62  LEU LEU E . n 
E 1 42  THR 42  63  63  THR THR E . n 
E 1 43  VAL 43  64  64  VAL VAL E . n 
E 1 44  CYS 44  65  65  CYS CYS E . n 
E 1 45  SER 45  66  66  SER SER E . n 
E 1 46  GLU 46  67  67  GLU GLU E . n 
E 1 47  MET 47  68  68  MET MET E . n 
E 1 48  SER 48  69  69  SER SER E . n 
E 1 49  ILE 49  70  70  ILE ILE E . n 
E 1 50  ASP 50  71  71  ASP ASP E . n 
E 1 51  GLY 51  72  72  GLY GLY E . n 
E 1 52  TYR 52  73  73  TYR TYR E . n 
E 1 53  LEU 53  74  74  LEU LEU E . n 
E 1 54  ASN 54  75  75  ASN ASN E . n 
E 1 55  LEU 55  76  76  LEU LEU E . n 
E 1 56  ILE 56  77  77  ILE ILE E . n 
E 1 57  ASN 57  78  78  ASN ASN E . n 
E 1 58  ALA 58  79  79  ALA ALA E . n 
E 1 59  VAL 59  80  80  VAL VAL E . n 
E 1 60  ILE 60  81  81  ILE ILE E . n 
E 1 61  ILE 61  82  82  ILE ILE E . n 
E 1 62  PRO 62  83  83  PRO PRO E . n 
E 1 63  ILE 63  84  84  ILE ILE E . n 
E 1 64  SER 64  85  85  SER SER E . n 
E 1 65  GLN 65  86  86  GLN GLN E . n 
E 1 66  SER 66  87  87  SER SER E . n 
E 1 67  LEU 67  88  88  LEU LEU E . n 
E 1 68  GLU 68  89  89  GLU GLU E . n 
E 1 69  LEU 69  90  90  LEU LEU E . n 
E 1 70  MET 70  91  91  MET MET E . n 
E 1 71  ARG 71  92  92  ARG ARG E . n 
E 1 72  ASN 72  93  93  ASN ASN E . n 
E 1 73  ASN 73  94  94  ASN ASN E . n 
E 1 74  VAL 74  95  95  VAL VAL E . n 
E 1 75  LYS 75  96  96  LYS LYS E . n 
E 1 76  ASP 76  97  97  ASP ASP E . n 
E 1 77  GLY 77  98  98  GLY GLY E . n 
E 1 78  THR 78  99  99  THR THR E . n 
E 1 79  PRO 79  100 100 PRO PRO E . n 
E 1 80  ASN 80  101 101 ASN ASN E . n 
E 1 81  GLU 81  102 102 GLU GLU E . n 
E 1 82  ASN 82  103 103 ASN ASN E . n 
E 1 83  ILE 83  104 104 ILE ILE E . n 
E 1 84  PHE 84  105 105 PHE PHE E . n 
E 1 85  GLY 85  106 106 GLY GLY E . n 
E 1 86  ALA 86  107 107 ALA ALA E . n 
E 1 87  ILE 87  108 108 ILE ILE E . n 
E 1 88  VAL 88  109 109 VAL VAL E . n 
E 1 89  ALA 89  110 110 ALA ALA E . n 
E 1 90  GLY 90  111 111 GLY GLY E . n 
E 1 91  ALA 91  112 112 ALA ALA E . n 
E 1 92  ALA 92  113 113 ALA ALA E . n 
E 1 93  LEU 93  114 114 LEU LEU E . n 
E 1 94  GLY 94  115 115 GLY GLY E . n 
E 1 95  ILE 95  116 116 ILE ILE E . n 
E 1 96  ALA 96  117 117 ALA ALA E . n 
E 1 97  THR 97  118 118 THR THR E . n 
E 1 98  ALA 98  119 119 ALA ALA E . n 
E 1 99  ALA 99  120 120 ALA ALA E . n 
E 1 100 GLN 100 121 121 GLN GLN E . n 
E 1 101 VAL 101 122 122 VAL VAL E . n 
E 1 102 THR 102 123 123 THR THR E . n 
E 1 103 SER 103 124 124 SER SER E . n 
E 1 104 VAL 104 125 125 VAL VAL E . n 
E 1 105 VAL 105 126 126 VAL VAL E . n 
E 1 106 ALA 106 127 127 ALA ALA E . n 
E 1 107 LEU 107 128 128 LEU LEU E . n 
E 1 108 HIS 108 129 129 HIS HIS E . n 
E 1 109 LYS 109 130 130 LYS LYS E . n 
E 1 110 SER 110 131 131 SER SER E . n 
E 1 111 ASN 111 132 132 ASN ASN E . n 
E 1 112 GLN 112 133 133 GLN GLN E . n 
E 1 113 ASN 113 134 134 ASN ASN E . n 
E 1 114 ALA 114 135 135 ALA ALA E . n 
E 1 115 ALA 115 136 136 ALA ALA E . n 
E 1 116 LYS 116 137 137 LYS LYS E . n 
E 1 117 ILE 117 138 138 ILE ILE E . n 
E 1 118 ASN 118 139 139 ASN ASN E . n 
E 1 119 SER 119 140 140 SER SER E . n 
E 1 120 LEU 120 141 141 LEU LEU E . n 
E 1 121 ARG 121 142 142 ARG ARG E . n 
E 1 122 ASP 122 143 143 ASP ASP E . n 
E 1 123 SER 123 144 144 SER SER E . n 
E 1 124 ILE 124 145 145 ILE ILE E . n 
E 1 125 THR 125 146 146 THR THR E . n 
E 1 126 LYS 126 147 147 LYS LYS E . n 
E 1 127 THR 127 148 148 THR THR E . n 
E 1 128 ASN 128 149 149 ASN ASN E . n 
E 1 129 GLN 129 150 150 GLN GLN E . n 
E 1 130 ALA 130 151 151 ALA ALA E . n 
E 1 131 VAL 131 152 152 VAL VAL E . n 
E 1 132 GLU 132 153 153 GLU GLU E . n 
E 1 133 GLN 133 154 154 GLN GLN E . n 
E 1 134 LEU 134 155 155 LEU LEU E . n 
E 1 135 SER 135 156 156 SER SER E . n 
E 1 136 LEU 136 157 157 LEU LEU E . n 
E 1 137 GLY 137 158 158 GLY GLY E . n 
E 1 138 VAL 138 159 159 VAL VAL E . n 
E 1 139 GLN 139 160 160 GLN GLN E . n 
E 1 140 GLU 140 161 161 GLU GLU E . n 
E 1 141 THR 141 162 162 THR THR E . n 
E 1 142 VAL 142 163 163 VAL VAL E . n 
E 1 143 SER 143 164 164 SER SER E . n 
E 1 144 VAL 144 165 165 VAL VAL E . n 
E 1 145 LEU 145 166 166 LEU LEU E . n 
E 1 146 MET 146 167 167 MET MET E . n 
E 1 147 GLY 147 168 168 GLY GLY E . n 
E 1 148 LEU 148 169 169 LEU LEU E . n 
E 1 149 GLN 149 170 170 GLN GLN E . n 
E 1 150 ASP 150 171 171 ASP ASP E . n 
E 1 151 GLN 151 172 172 GLN GLN E . n 
E 1 152 ILE 152 173 173 ILE ILE E . n 
E 1 153 ASN 153 174 174 ASN ASN E . n 
E 1 154 THR 154 175 175 THR THR E . n 
E 1 155 ASN 155 176 176 ASN ASN E . n 
E 1 156 LEU 156 177 177 LEU LEU E . n 
E 1 157 VAL 157 178 178 VAL VAL E . n 
E 1 158 PRO 158 179 179 PRO PRO E . n 
E 1 159 LYS 159 180 180 LYS LYS E . n 
E 1 160 ILE 160 181 181 ILE ILE E . n 
E 1 161 ASN 161 182 182 ASN ASN E . n 
E 1 162 ILE 162 183 183 ILE ILE E . n 
E 1 163 LEU 163 184 184 LEU LEU E . n 
E 1 164 SER 164 185 185 SER SER E . n 
E 1 165 CYS 165 186 186 CYS CYS E . n 
E 1 166 LYS 166 187 187 LYS LYS E . n 
E 1 167 GLN 167 188 188 GLN GLN E . n 
E 1 168 LEU 168 189 189 LEU LEU E . n 
E 1 169 SER 169 190 190 SER SER E . n 
E 1 170 ASN 170 191 191 ASN ASN E . n 
E 1 171 THR 171 192 192 THR THR E . n 
E 1 172 LEU 172 193 193 LEU LEU E . n 
E 1 173 ASN 173 194 194 ASN ASN E . n 
E 1 174 ILE 174 195 195 ILE ILE E . n 
E 1 175 MET 175 196 196 MET MET E . n 
E 1 176 LEU 176 197 197 LEU LEU E . n 
E 1 177 LEU 177 198 198 LEU LEU E . n 
E 1 178 GLN 178 199 199 GLN GLN E . n 
E 1 179 TYR 179 200 200 TYR TYR E . n 
E 1 180 TYR 180 201 201 TYR TYR E . n 
E 1 181 SER 181 202 202 SER SER E . n 
E 1 182 GLN 182 203 203 GLN GLN E . n 
E 1 183 ILE 183 204 204 ILE ILE E . n 
E 1 184 LEU 184 205 205 LEU LEU E . n 
E 1 185 THR 185 206 206 THR THR E . n 
E 1 186 VAL 186 207 207 VAL VAL E . n 
E 1 187 PHE 187 208 208 PHE PHE E . n 
E 1 188 GLY 188 209 209 GLY GLY E . n 
E 1 189 PRO 189 210 210 PRO PRO E . n 
E 1 190 ASN 190 211 211 ASN ASN E . n 
E 1 191 LEU 191 212 212 LEU LEU E . n 
E 1 192 ARG 192 213 213 ARG ARG E . n 
E 1 193 ASP 193 214 214 ASP ASP E . n 
E 1 194 PRO 194 215 215 PRO PRO E . n 
E 1 195 ALA 195 216 216 ALA ALA E . n 
E 1 196 THR 196 217 217 THR THR E . n 
E 1 197 VAL 197 218 218 VAL VAL E . n 
E 1 198 PRO 198 219 219 PRO PRO E . n 
E 1 199 VAL 199 220 220 VAL VAL E . n 
E 1 200 SER 200 221 221 SER SER E . n 
E 1 201 ILE 201 222 222 ILE ILE E . n 
E 1 202 GLN 202 223 223 GLN GLN E . n 
E 1 203 ALA 203 224 224 ALA ALA E . n 
E 1 204 LEU 204 225 225 LEU LEU E . n 
E 1 205 SER 205 226 226 SER SER E . n 
E 1 206 GLN 206 227 227 GLN GLN E . n 
E 1 207 LEU 207 228 228 LEU LEU E . n 
E 1 208 PHE 208 229 229 PHE PHE E . n 
E 1 209 GLU 209 230 230 GLU GLU E . n 
E 1 210 GLY 210 231 231 GLY GLY E . n 
E 1 211 ASN 211 232 232 ASN ASN E . n 
E 1 212 LEU 212 233 233 LEU LEU E . n 
E 1 213 GLU 213 234 234 GLU GLU E . n 
E 1 214 LEU 214 235 235 LEU LEU E . n 
E 1 215 LEU 215 236 236 LEU LEU E . n 
E 1 216 THR 216 237 237 THR THR E . n 
E 1 217 SER 217 238 238 SER SER E . n 
E 1 218 SER 218 239 239 SER SER E . n 
E 1 219 LEU 219 240 240 LEU LEU E . n 
E 1 220 GLY 220 241 241 GLY GLY E . n 
E 1 221 ILE 221 242 242 ILE ILE E . n 
E 1 222 SER 222 243 243 SER SER E . n 
E 1 223 SER 223 244 244 SER SER E . n 
E 1 224 THR 224 245 245 THR THR E . n 
E 1 225 ASP 225 246 246 ASP ASP E . n 
E 1 226 PHE 226 247 247 PHE PHE E . n 
E 1 227 ASN 227 248 248 ASN ASN E . n 
E 1 228 ASP 228 249 249 ASP ASP E . n 
E 1 229 LEU 229 250 250 LEU LEU E . n 
E 1 230 LEU 230 251 251 LEU LEU E . n 
E 1 231 THR 231 252 252 THR THR E . n 
E 1 232 GLY 232 253 253 GLY GLY E . n 
E 1 233 LYS 233 254 254 LYS LYS E . n 
E 1 234 LEU 234 255 255 LEU LEU E . n 
E 1 235 ILE 235 256 256 ILE ILE E . n 
E 1 236 THR 236 257 257 THR THR E . n 
E 1 237 GLY 237 258 258 GLY GLY E . n 
E 1 238 SER 238 259 259 SER SER E . n 
E 1 239 ILE 239 260 260 ILE ILE E . n 
E 1 240 ILE 240 261 261 ILE ILE E . n 
E 1 241 TRP 241 262 262 TRP TRP E . n 
E 1 242 ALA 242 263 263 ALA ALA E . n 
E 1 243 ASP 243 264 264 ASP ASP E . n 
E 1 244 THR 244 265 265 THR THR E . n 
E 1 245 GLN 245 266 266 GLN GLN E . n 
E 1 246 GLY 246 267 267 GLY GLY E . n 
E 1 247 HIS 247 268 268 HIS HIS E . n 
E 1 248 TYR 248 269 269 TYR TYR E . n 
E 1 249 LEU 249 270 270 LEU LEU E . n 
E 1 250 ILE 250 271 271 ILE ILE E . n 
E 1 251 LEU 251 272 272 LEU LEU E . n 
E 1 252 ARG 252 273 273 ARG ARG E . n 
E 1 253 VAL 253 274 274 VAL VAL E . n 
E 1 254 ASN 254 275 275 ASN ASN E . n 
E 1 255 ILE 255 276 276 ILE ILE E . n 
E 1 256 PRO 256 277 277 PRO PRO E . n 
E 1 257 ASP 257 278 278 ASP ASP E . n 
E 1 258 LEU 258 279 279 LEU LEU E . n 
E 1 259 ILE 259 280 280 ILE ILE E . n 
E 1 260 GLU 260 281 281 GLU GLU E . n 
E 1 261 VAL 261 282 282 VAL VAL E . n 
E 1 262 PRO 262 283 283 PRO PRO E . n 
E 1 263 GLY 263 284 284 GLY GLY E . n 
E 1 264 ALA 264 285 285 ALA ALA E . n 
E 1 265 VAL 265 286 286 VAL VAL E . n 
E 1 266 ILE 266 287 287 ILE ILE E . n 
E 1 267 GLN 267 288 288 GLN GLN E . n 
E 1 268 GLU 268 289 289 GLU GLU E . n 
E 1 269 PHE 269 290 290 PHE PHE E . n 
E 1 270 ILE 270 291 291 ILE ILE E . n 
E 1 271 LYS 271 292 292 LYS LYS E . n 
E 1 272 ILE 272 293 293 ILE ILE E . n 
E 1 273 GLY 273 294 294 GLY GLY E . n 
E 1 274 TYR 274 295 295 TYR TYR E . n 
E 1 275 ASN 275 296 296 ASN ASN E . n 
E 1 276 PHE 276 297 297 PHE PHE E . n 
E 1 277 GLY 277 298 298 GLY GLY E . n 
E 1 278 GLY 278 299 299 GLY GLY E . n 
E 1 279 SER 279 300 300 SER SER E . n 
E 1 280 LEU 280 301 301 LEU LEU E . n 
E 1 281 TRP 281 302 302 TRP TRP E . n 
E 1 282 MET 282 303 303 MET MET E . n 
E 1 283 PRO 283 304 304 PRO PRO E . n 
E 1 284 THR 284 305 305 THR THR E . n 
E 1 285 ILE 285 306 306 ILE ILE E . n 
E 1 286 PRO 286 307 307 PRO PRO E . n 
E 1 287 ASN 287 308 308 ASN ASN E . n 
E 1 288 LYS 288 309 309 LYS LYS E . n 
E 1 289 ILE 289 310 310 ILE ILE E . n 
E 1 290 ILE 290 311 311 ILE ILE E . n 
E 1 291 ILE 291 312 312 ILE ILE E . n 
E 1 292 ARG 292 313 313 ARG ARG E . n 
E 1 293 GLY 293 314 314 GLY GLY E . n 
E 1 294 TYR 294 315 315 TYR TYR E . n 
E 1 295 HIS 295 316 316 HIS HIS E . n 
E 1 296 LEU 296 317 317 LEU LEU E . n 
E 1 297 SER 297 318 318 SER SER E . n 
E 1 298 LEU 298 319 319 LEU LEU E . n 
E 1 299 ILE 299 320 320 ILE ILE E . n 
E 1 300 ASP 300 321 321 ASP ASP E . n 
E 1 301 SER 301 322 322 SER SER E . n 
E 1 302 THR 302 323 323 THR THR E . n 
E 1 303 ASN 303 324 324 ASN ASN E . n 
E 1 304 CYS 304 325 325 CYS CYS E . n 
E 1 305 ILE 305 326 326 ILE ILE E . n 
E 1 306 ILE 306 327 327 ILE ILE E . n 
E 1 307 THR 307 328 328 THR THR E . n 
E 1 308 ASP 308 329 329 ASP ASP E . n 
E 1 309 ASN 309 330 330 ASN ASN E . n 
E 1 310 SER 310 331 331 SER SER E . n 
E 1 311 TYR 311 332 332 TYR TYR E . n 
E 1 312 VAL 312 333 333 VAL VAL E . n 
E 1 313 CYS 313 334 334 CYS CYS E . n 
E 1 314 ASP 314 335 335 ASP ASP E . n 
E 1 315 ARG 315 336 336 ARG ARG E . n 
E 1 316 ASP 316 337 337 ASP ASP E . n 
E 1 317 TYR 317 338 338 TYR TYR E . n 
E 1 318 SER 318 339 339 SER SER E . n 
E 1 319 LEU 319 340 340 LEU LEU E . n 
E 1 320 PRO 320 341 341 PRO PRO E . n 
E 1 321 MET 321 342 342 MET MET E . n 
E 1 322 ASN 322 343 343 ASN ASN E . n 
E 1 323 PRO 323 344 344 PRO PRO E . n 
E 1 324 ILE 324 345 345 ILE ILE E . n 
E 1 325 LEU 325 346 346 LEU LEU E . n 
E 1 326 ARG 326 347 347 ARG ARG E . n 
E 1 327 GLU 327 348 348 GLU GLU E . n 
E 1 328 CYS 328 349 349 CYS CYS E . n 
E 1 329 PHE 329 350 350 PHE PHE E . n 
E 1 330 GLU 330 351 351 GLU GLU E . n 
E 1 331 GLY 331 352 352 GLY GLY E . n 
E 1 332 ASN 332 353 353 ASN ASN E . n 
E 1 333 THR 333 354 354 THR THR E . n 
E 1 334 SER 334 355 355 SER SER E . n 
E 1 335 SER 335 356 356 SER SER E . n 
E 1 336 CYS 336 357 357 CYS CYS E . n 
E 1 337 GLY 337 358 358 GLY GLY E . n 
E 1 338 ARG 338 359 359 ARG ARG E . n 
E 1 339 GLU 339 360 360 GLU GLU E . n 
E 1 340 MET 340 361 361 MET MET E . n 
E 1 341 VAL 341 362 362 VAL VAL E . n 
E 1 342 LEU 342 363 363 LEU LEU E . n 
E 1 343 ASN 343 364 364 ASN ASN E . n 
E 1 344 SER 344 365 365 SER SER E . n 
E 1 345 TYR 345 366 366 TYR TYR E . n 
E 1 346 ILE 346 367 367 ILE ILE E . n 
E 1 347 PRO 347 368 368 PRO PRO E . n 
E 1 348 LEU 348 369 369 LEU LEU E . n 
E 1 349 TYR 349 370 370 TYR TYR E . n 
E 1 350 ALA 350 371 371 ALA ALA E . n 
E 1 351 LEU 351 372 372 LEU LEU E . n 
E 1 352 SER 352 373 373 SER SER E . n 
E 1 353 GLU 353 374 374 GLU GLU E . n 
E 1 354 GLY 354 375 375 GLY GLY E . n 
E 1 355 VAL 355 376 376 VAL VAL E . n 
E 1 356 ILE 356 377 377 ILE ILE E . n 
E 1 357 TYR 357 378 378 TYR TYR E . n 
E 1 358 ALA 358 379 379 ALA ALA E . n 
E 1 359 ASN 359 380 380 ASN ASN E . n 
E 1 360 CYS 360 381 381 CYS CYS E . n 
E 1 361 LEU 361 382 382 LEU LEU E . n 
E 1 362 ALA 362 383 383 ALA ALA E . n 
E 1 363 THR 363 384 384 THR THR E . n 
E 1 364 SER 364 385 385 SER SER E . n 
E 1 365 CYS 365 386 386 CYS CYS E . n 
E 1 366 LYS 366 387 387 LYS LYS E . n 
E 1 367 CYS 367 388 388 CYS CYS E . n 
E 1 368 ALA 368 389 389 ALA ALA E . n 
E 1 369 THR 369 390 390 THR THR E . n 
E 1 370 THR 370 391 391 THR THR E . n 
E 1 371 ASN 371 392 392 ASN ASN E . n 
E 1 372 LYS 372 393 393 LYS LYS E . n 
E 1 373 PRO 373 394 394 PRO PRO E . n 
E 1 374 ILE 374 395 395 ILE ILE E . n 
E 1 375 VAL 375 396 396 VAL VAL E . n 
E 1 376 GLN 376 397 397 GLN GLN E . n 
E 1 377 SER 377 398 398 SER SER E . n 
E 1 378 THR 378 399 399 THR THR E . n 
E 1 379 SER 379 400 400 SER SER E . n 
E 1 380 THR 380 401 401 THR THR E . n 
E 1 381 VAL 381 402 402 VAL VAL E . n 
E 1 382 ILE 382 403 403 ILE ILE E . n 
E 1 383 THR 383 404 404 THR THR E . n 
E 1 384 MET 384 405 405 MET MET E . n 
E 1 385 ILE 385 406 406 ILE ILE E . n 
E 1 386 ASP 386 407 407 ASP ASP E . n 
E 1 387 ASN 387 408 408 ASN ASN E . n 
E 1 388 SER 388 409 409 SER SER E . n 
E 1 389 LYS 389 410 410 LYS LYS E . n 
E 1 390 CYS 390 411 411 CYS CYS E . n 
E 1 391 PRO 391 412 412 PRO PRO E . n 
E 1 392 VAL 392 413 413 VAL VAL E . n 
E 1 393 VAL 393 414 414 VAL VAL E . n 
E 1 394 GLU 394 415 415 GLU GLU E . n 
E 1 395 VAL 395 416 416 VAL VAL E . n 
E 1 396 GLY 396 417 417 GLY GLY E . n 
E 1 397 LYS 397 418 418 LYS LYS E . n 
E 1 398 GLN 398 419 419 GLN GLN E . n 
E 1 399 MET 399 420 420 MET MET E . n 
E 1 400 ILE 400 421 421 ILE ILE E . n 
E 1 401 SER 401 422 422 SER SER E . n 
E 1 402 VAL 402 423 423 VAL VAL E . n 
E 1 403 GLY 403 424 424 GLY GLY E . n 
E 1 404 SER 404 425 425 SER SER E . n 
E 1 405 TYR 405 426 426 TYR TYR E . n 
E 1 406 LEU 406 427 427 LEU LEU E . n 
E 1 407 GLY 407 428 428 GLY GLY E . n 
E 1 408 GLN 408 429 429 GLN GLN E . n 
E 1 409 VAL 409 430 430 VAL VAL E . n 
E 1 410 SER 410 431 431 SER SER E . n 
E 1 411 PRO 411 432 432 PRO PRO E . n 
E 1 412 ASN 412 433 433 ASN ASN E . n 
E 1 413 ASN 413 434 434 ASN ASN E . n 
E 1 414 LEU 414 435 435 LEU LEU E . n 
E 1 415 THR 415 436 436 THR THR E . n 
E 1 416 ILE 416 437 437 ILE ILE E . n 
E 1 417 GLU 417 438 438 GLU GLU E . n 
E 1 418 ILE 418 439 439 ILE ILE E . n 
E 1 419 GLY 419 440 440 GLY GLY E . n 
E 1 420 PRO 420 441 441 PRO PRO E . n 
E 1 421 PRO 421 442 442 PRO PRO E . n 
E 1 422 VAL 422 443 443 VAL VAL E . n 
E 1 423 TYR 423 444 444 TYR TYR E . n 
E 1 424 THR 424 445 445 THR THR E . n 
E 1 425 GLU 425 446 446 GLU GLU E . n 
E 1 426 PRO 426 447 447 PRO PRO E . n 
E 1 427 VAL 427 448 448 VAL VAL E . n 
E 1 428 ASP 428 449 449 ASP ASP E . n 
E 1 429 ILE 429 450 450 ILE ILE E . n 
E 1 430 THR 430 451 451 THR THR E . n 
E 1 431 ASN 431 452 452 ASN ASN E . n 
E 1 432 GLN 432 453 453 GLN GLN E . n 
E 1 433 LEU 433 454 454 LEU LEU E . n 
E 1 434 GLY 434 455 455 GLY GLY E . n 
E 1 435 ASN 435 456 456 ASN ASN E . n 
E 1 436 ILE 436 457 457 ILE ILE E . n 
E 1 437 ASN 437 458 458 ASN ASN E . n 
E 1 438 GLU 438 459 459 GLU GLU E . n 
E 1 439 THR 439 460 460 THR THR E . n 
E 1 440 LEU 440 461 461 LEU LEU E . n 
E 1 441 SER 441 462 462 SER SER E . n 
E 1 442 LYS 442 463 463 LYS LYS E . n 
E 1 443 THR 443 464 464 THR THR E . n 
E 1 444 LEU 444 465 465 LEU LEU E . n 
E 1 445 ASP 445 466 466 ASP ASP E . n 
E 1 446 LEU 446 467 467 LEU LEU E . n 
E 1 447 ILE 447 468 468 ILE ILE E . n 
E 1 448 LYS 448 469 469 LYS LYS E . n 
E 1 449 GLN 449 470 470 GLN GLN E . n 
E 1 450 SER 450 471 ?   ?   ?   E . n 
E 1 451 ASN 451 472 ?   ?   ?   E . n 
E 1 452 SER 452 473 ?   ?   ?   E . n 
E 1 453 ILE 453 474 ?   ?   ?   E . n 
E 1 454 LEU 454 475 ?   ?   ?   E . n 
E 1 455 ASP 455 476 ?   ?   ?   E . n 
E 1 456 MET 456 477 ?   ?   ?   E . n 
E 1 457 ILE 457 478 ?   ?   ?   E . n 
E 1 458 THR 458 479 ?   ?   ?   E . n 
E 1 459 GLY 459 480 ?   ?   ?   E . n 
E 1 460 GLY 460 481 ?   ?   ?   E . n 
E 1 461 LEU 461 482 ?   ?   ?   E . n 
E 1 462 GLY 462 483 ?   ?   ?   E . n 
E 1 463 SER 463 484 ?   ?   ?   E . n 
E 1 464 GLY 464 485 ?   ?   ?   E . n 
E 1 465 TYR 465 486 ?   ?   ?   E . n 
E 1 466 ILE 466 487 ?   ?   ?   E . n 
E 1 467 PRO 467 488 ?   ?   ?   E . n 
E 1 468 GLU 468 489 ?   ?   ?   E . n 
E 1 469 ALA 469 490 ?   ?   ?   E . n 
E 1 470 PRO 470 491 ?   ?   ?   E . n 
E 1 471 ARG 471 492 ?   ?   ?   E . n 
E 1 472 ASP 472 493 ?   ?   ?   E . n 
E 1 473 GLY 473 494 ?   ?   ?   E . n 
E 1 474 GLN 474 495 ?   ?   ?   E . n 
E 1 475 ALA 475 496 ?   ?   ?   E . n 
E 1 476 TYR 476 497 ?   ?   ?   E . n 
E 1 477 VAL 477 498 ?   ?   ?   E . n 
E 1 478 ARG 478 499 ?   ?   ?   E . n 
E 1 479 LYS 479 500 ?   ?   ?   E . n 
E 1 480 ASP 480 501 ?   ?   ?   E . n 
E 1 481 GLY 481 502 ?   ?   ?   E . n 
E 1 482 GLU 482 503 ?   ?   ?   E . n 
E 1 483 TRP 483 504 ?   ?   ?   E . n 
E 1 484 VAL 484 505 ?   ?   ?   E . n 
E 1 485 LEU 485 506 ?   ?   ?   E . n 
E 1 486 LEU 486 507 ?   ?   ?   E . n 
E 1 487 SER 487 508 ?   ?   ?   E . n 
E 1 488 THR 488 509 ?   ?   ?   E . n 
E 1 489 PHE 489 510 ?   ?   ?   E . n 
E 1 490 LEU 490 511 ?   ?   ?   E . n 
E 1 491 GLY 491 512 ?   ?   ?   E . n 
E 1 492 ARG 492 513 ?   ?   ?   E . n 
E 1 493 SER 493 514 ?   ?   ?   E . n 
E 1 494 LEU 494 515 ?   ?   ?   E . n 
E 1 495 GLU 495 516 ?   ?   ?   E . n 
E 1 496 VAL 496 517 ?   ?   ?   E . n 
E 1 497 LEU 497 518 ?   ?   ?   E . n 
E 1 498 PHE 498 519 ?   ?   ?   E . n 
E 1 499 GLN 499 520 ?   ?   ?   E . n 
E 1 500 GLY 500 521 ?   ?   ?   E . n 
E 1 501 PRO 501 522 ?   ?   ?   E . n 
E 1 502 GLY 502 523 ?   ?   ?   E . n 
E 1 503 HIS 503 524 ?   ?   ?   E . n 
E 1 504 HIS 504 525 ?   ?   ?   E . n 
E 1 505 HIS 505 526 ?   ?   ?   E . n 
E 1 506 HIS 506 527 ?   ?   ?   E . n 
E 1 507 HIS 507 528 ?   ?   ?   E . n 
E 1 508 HIS 508 529 ?   ?   ?   E . n 
E 1 509 HIS 509 530 ?   ?   ?   E . n 
E 1 510 HIS 510 531 ?   ?   ?   E . n 
E 1 511 SER 511 532 ?   ?   ?   E . n 
E 1 512 ALA 512 533 ?   ?   ?   E . n 
E 1 513 TRP 513 534 ?   ?   ?   E . n 
E 1 514 SER 514 535 ?   ?   ?   E . n 
E 1 515 HIS 515 536 ?   ?   ?   E . n 
E 1 516 PRO 516 537 ?   ?   ?   E . n 
E 1 517 GLN 517 538 ?   ?   ?   E . n 
E 1 518 PHE 518 539 ?   ?   ?   E . n 
E 1 519 GLU 519 540 ?   ?   ?   E . n 
E 1 520 LYS 520 541 ?   ?   ?   E . n 
E 1 521 GLY 521 542 ?   ?   ?   E . n 
E 1 522 GLY 522 543 ?   ?   ?   E . n 
E 1 523 GLY 523 544 ?   ?   ?   E . n 
E 1 524 SER 524 545 ?   ?   ?   E . n 
E 1 525 GLY 525 546 ?   ?   ?   E . n 
E 1 526 GLY 526 547 ?   ?   ?   E . n 
E 1 527 GLY 527 548 ?   ?   ?   E . n 
E 1 528 GLY 528 549 ?   ?   ?   E . n 
E 1 529 SER 529 550 ?   ?   ?   E . n 
E 1 530 GLY 530 551 ?   ?   ?   E . n 
E 1 531 GLY 531 552 ?   ?   ?   E . n 
E 1 532 SER 532 553 ?   ?   ?   E . n 
E 1 533 ALA 533 554 ?   ?   ?   E . n 
E 1 534 TRP 534 555 ?   ?   ?   E . n 
E 1 535 SER 535 556 ?   ?   ?   E . n 
E 1 536 HIS 536 557 ?   ?   ?   E . n 
E 1 537 PRO 537 558 ?   ?   ?   E . n 
E 1 538 GLN 538 559 ?   ?   ?   E . n 
E 1 539 PHE 539 560 ?   ?   ?   E . n 
E 1 540 GLU 540 561 ?   ?   ?   E . n 
E 1 541 LYS 541 562 ?   ?   ?   E . n 
F 1 1   VAL 1   22  22  VAL VAL F . n 
F 1 2   ASP 2   23  23  ASP ASP F . n 
F 1 3   PHE 3   24  24  PHE PHE F . n 
F 1 4   GLU 4   25  25  GLU GLU F . n 
F 1 5   ARG 5   26  26  ARG ARG F . n 
F 1 6   LEU 6   27  27  LEU LEU F . n 
F 1 7   ALA 7   28  28  ALA ALA F . n 
F 1 8   SER 8   29  29  SER SER F . n 
F 1 9   ILE 9   30  30  ILE ILE F . n 
F 1 10  GLY 10  31  31  GLY GLY F . n 
F 1 11  GLY 11  32  32  GLY GLY F . n 
F 1 12  ILE 12  33  33  ILE ILE F . n 
F 1 13  LYS 13  34  34  LYS LYS F . n 
F 1 14  GLY 14  35  35  GLY GLY F . n 
F 1 15  HIS 15  36  36  HIS HIS F . n 
F 1 16  SER 16  37  37  SER SER F . n 
F 1 17  LYS 17  38  38  LYS LYS F . n 
F 1 18  LEU 18  39  39  LEU LEU F . n 
F 1 19  TYR 19  40  40  TYR TYR F . n 
F 1 20  LYS 20  41  41  LYS LYS F . n 
F 1 21  ILE 21  42  42  ILE ILE F . n 
F 1 22  LYS 22  43  43  LYS LYS F . n 
F 1 23  GLY 23  44  44  GLY GLY F . n 
F 1 24  HIS 24  45  45  HIS HIS F . n 
F 1 25  PRO 25  46  46  PRO PRO F . n 
F 1 26  THR 26  47  47  THR THR F . n 
F 1 27  THR 27  48  48  THR THR F . n 
F 1 28  LYS 28  49  49  LYS LYS F . n 
F 1 29  ASP 29  50  50  ASP ASP F . n 
F 1 30  ILE 30  51  51  ILE ILE F . n 
F 1 31  VAL 31  52  52  VAL VAL F . n 
F 1 32  ILE 32  53  53  ILE ILE F . n 
F 1 33  LYS 33  54  54  LYS LYS F . n 
F 1 34  LEU 34  55  55  LEU LEU F . n 
F 1 35  VAL 35  56  56  VAL VAL F . n 
F 1 36  PRO 36  57  57  PRO PRO F . n 
F 1 37  ASN 37  58  58  ASN ASN F . n 
F 1 38  LEU 38  59  59  LEU LEU F . n 
F 1 39  ASN 39  60  60  ASN ASN F . n 
F 1 40  ASN 40  61  61  ASN ASN F . n 
F 1 41  LEU 41  62  62  LEU LEU F . n 
F 1 42  THR 42  63  63  THR THR F . n 
F 1 43  VAL 43  64  64  VAL VAL F . n 
F 1 44  CYS 44  65  65  CYS CYS F . n 
F 1 45  SER 45  66  66  SER SER F . n 
F 1 46  GLU 46  67  67  GLU GLU F . n 
F 1 47  MET 47  68  68  MET MET F . n 
F 1 48  SER 48  69  69  SER SER F . n 
F 1 49  ILE 49  70  70  ILE ILE F . n 
F 1 50  ASP 50  71  71  ASP ASP F . n 
F 1 51  GLY 51  72  72  GLY GLY F . n 
F 1 52  TYR 52  73  73  TYR TYR F . n 
F 1 53  LEU 53  74  74  LEU LEU F . n 
F 1 54  ASN 54  75  75  ASN ASN F . n 
F 1 55  LEU 55  76  76  LEU LEU F . n 
F 1 56  ILE 56  77  77  ILE ILE F . n 
F 1 57  ASN 57  78  78  ASN ASN F . n 
F 1 58  ALA 58  79  79  ALA ALA F . n 
F 1 59  VAL 59  80  80  VAL VAL F . n 
F 1 60  ILE 60  81  81  ILE ILE F . n 
F 1 61  ILE 61  82  82  ILE ILE F . n 
F 1 62  PRO 62  83  83  PRO PRO F . n 
F 1 63  ILE 63  84  84  ILE ILE F . n 
F 1 64  SER 64  85  85  SER SER F . n 
F 1 65  GLN 65  86  86  GLN GLN F . n 
F 1 66  SER 66  87  87  SER SER F . n 
F 1 67  LEU 67  88  88  LEU LEU F . n 
F 1 68  GLU 68  89  89  GLU GLU F . n 
F 1 69  LEU 69  90  90  LEU LEU F . n 
F 1 70  MET 70  91  91  MET MET F . n 
F 1 71  ARG 71  92  92  ARG ARG F . n 
F 1 72  ASN 72  93  93  ASN ASN F . n 
F 1 73  ASN 73  94  94  ASN ASN F . n 
F 1 74  VAL 74  95  95  VAL VAL F . n 
F 1 75  LYS 75  96  96  LYS LYS F . n 
F 1 76  ASP 76  97  97  ASP ASP F . n 
F 1 77  GLY 77  98  98  GLY GLY F . n 
F 1 78  THR 78  99  99  THR THR F . n 
F 1 79  PRO 79  100 100 PRO PRO F . n 
F 1 80  ASN 80  101 101 ASN ASN F . n 
F 1 81  GLU 81  102 102 GLU GLU F . n 
F 1 82  ASN 82  103 103 ASN ASN F . n 
F 1 83  ILE 83  104 104 ILE ILE F . n 
F 1 84  PHE 84  105 105 PHE PHE F . n 
F 1 85  GLY 85  106 106 GLY GLY F . n 
F 1 86  ALA 86  107 107 ALA ALA F . n 
F 1 87  ILE 87  108 108 ILE ILE F . n 
F 1 88  VAL 88  109 109 VAL VAL F . n 
F 1 89  ALA 89  110 110 ALA ALA F . n 
F 1 90  GLY 90  111 111 GLY GLY F . n 
F 1 91  ALA 91  112 112 ALA ALA F . n 
F 1 92  ALA 92  113 113 ALA ALA F . n 
F 1 93  LEU 93  114 114 LEU LEU F . n 
F 1 94  GLY 94  115 115 GLY GLY F . n 
F 1 95  ILE 95  116 116 ILE ILE F . n 
F 1 96  ALA 96  117 117 ALA ALA F . n 
F 1 97  THR 97  118 118 THR THR F . n 
F 1 98  ALA 98  119 119 ALA ALA F . n 
F 1 99  ALA 99  120 120 ALA ALA F . n 
F 1 100 GLN 100 121 121 GLN GLN F . n 
F 1 101 VAL 101 122 122 VAL VAL F . n 
F 1 102 THR 102 123 123 THR THR F . n 
F 1 103 SER 103 124 124 SER SER F . n 
F 1 104 VAL 104 125 125 VAL VAL F . n 
F 1 105 VAL 105 126 126 VAL VAL F . n 
F 1 106 ALA 106 127 127 ALA ALA F . n 
F 1 107 LEU 107 128 128 LEU LEU F . n 
F 1 108 HIS 108 129 129 HIS HIS F . n 
F 1 109 LYS 109 130 130 LYS LYS F . n 
F 1 110 SER 110 131 131 SER SER F . n 
F 1 111 ASN 111 132 132 ASN ASN F . n 
F 1 112 GLN 112 133 133 GLN GLN F . n 
F 1 113 ASN 113 134 134 ASN ASN F . n 
F 1 114 ALA 114 135 135 ALA ALA F . n 
F 1 115 ALA 115 136 136 ALA ALA F . n 
F 1 116 LYS 116 137 137 LYS LYS F . n 
F 1 117 ILE 117 138 138 ILE ILE F . n 
F 1 118 ASN 118 139 139 ASN ASN F . n 
F 1 119 SER 119 140 140 SER SER F . n 
F 1 120 LEU 120 141 141 LEU LEU F . n 
F 1 121 ARG 121 142 142 ARG ARG F . n 
F 1 122 ASP 122 143 143 ASP ASP F . n 
F 1 123 SER 123 144 144 SER SER F . n 
F 1 124 ILE 124 145 145 ILE ILE F . n 
F 1 125 THR 125 146 146 THR THR F . n 
F 1 126 LYS 126 147 147 LYS LYS F . n 
F 1 127 THR 127 148 148 THR THR F . n 
F 1 128 ASN 128 149 149 ASN ASN F . n 
F 1 129 GLN 129 150 150 GLN GLN F . n 
F 1 130 ALA 130 151 151 ALA ALA F . n 
F 1 131 VAL 131 152 152 VAL VAL F . n 
F 1 132 GLU 132 153 153 GLU GLU F . n 
F 1 133 GLN 133 154 154 GLN GLN F . n 
F 1 134 LEU 134 155 155 LEU LEU F . n 
F 1 135 SER 135 156 156 SER SER F . n 
F 1 136 LEU 136 157 157 LEU LEU F . n 
F 1 137 GLY 137 158 158 GLY GLY F . n 
F 1 138 VAL 138 159 159 VAL VAL F . n 
F 1 139 GLN 139 160 160 GLN GLN F . n 
F 1 140 GLU 140 161 161 GLU GLU F . n 
F 1 141 THR 141 162 162 THR THR F . n 
F 1 142 VAL 142 163 163 VAL VAL F . n 
F 1 143 SER 143 164 164 SER SER F . n 
F 1 144 VAL 144 165 165 VAL VAL F . n 
F 1 145 LEU 145 166 166 LEU LEU F . n 
F 1 146 MET 146 167 167 MET MET F . n 
F 1 147 GLY 147 168 168 GLY GLY F . n 
F 1 148 LEU 148 169 169 LEU LEU F . n 
F 1 149 GLN 149 170 170 GLN GLN F . n 
F 1 150 ASP 150 171 171 ASP ASP F . n 
F 1 151 GLN 151 172 172 GLN GLN F . n 
F 1 152 ILE 152 173 173 ILE ILE F . n 
F 1 153 ASN 153 174 174 ASN ASN F . n 
F 1 154 THR 154 175 175 THR THR F . n 
F 1 155 ASN 155 176 176 ASN ASN F . n 
F 1 156 LEU 156 177 177 LEU LEU F . n 
F 1 157 VAL 157 178 178 VAL VAL F . n 
F 1 158 PRO 158 179 179 PRO PRO F . n 
F 1 159 LYS 159 180 180 LYS LYS F . n 
F 1 160 ILE 160 181 181 ILE ILE F . n 
F 1 161 ASN 161 182 182 ASN ASN F . n 
F 1 162 ILE 162 183 183 ILE ILE F . n 
F 1 163 LEU 163 184 184 LEU LEU F . n 
F 1 164 SER 164 185 185 SER SER F . n 
F 1 165 CYS 165 186 186 CYS CYS F . n 
F 1 166 LYS 166 187 187 LYS LYS F . n 
F 1 167 GLN 167 188 188 GLN GLN F . n 
F 1 168 LEU 168 189 189 LEU LEU F . n 
F 1 169 SER 169 190 190 SER SER F . n 
F 1 170 ASN 170 191 191 ASN ASN F . n 
F 1 171 THR 171 192 192 THR THR F . n 
F 1 172 LEU 172 193 193 LEU LEU F . n 
F 1 173 ASN 173 194 194 ASN ASN F . n 
F 1 174 ILE 174 195 195 ILE ILE F . n 
F 1 175 MET 175 196 196 MET MET F . n 
F 1 176 LEU 176 197 197 LEU LEU F . n 
F 1 177 LEU 177 198 198 LEU LEU F . n 
F 1 178 GLN 178 199 199 GLN GLN F . n 
F 1 179 TYR 179 200 200 TYR TYR F . n 
F 1 180 TYR 180 201 201 TYR TYR F . n 
F 1 181 SER 181 202 202 SER SER F . n 
F 1 182 GLN 182 203 203 GLN GLN F . n 
F 1 183 ILE 183 204 204 ILE ILE F . n 
F 1 184 LEU 184 205 205 LEU LEU F . n 
F 1 185 THR 185 206 206 THR THR F . n 
F 1 186 VAL 186 207 207 VAL VAL F . n 
F 1 187 PHE 187 208 208 PHE PHE F . n 
F 1 188 GLY 188 209 209 GLY GLY F . n 
F 1 189 PRO 189 210 210 PRO PRO F . n 
F 1 190 ASN 190 211 211 ASN ASN F . n 
F 1 191 LEU 191 212 212 LEU LEU F . n 
F 1 192 ARG 192 213 213 ARG ARG F . n 
F 1 193 ASP 193 214 214 ASP ASP F . n 
F 1 194 PRO 194 215 215 PRO PRO F . n 
F 1 195 ALA 195 216 216 ALA ALA F . n 
F 1 196 THR 196 217 217 THR THR F . n 
F 1 197 VAL 197 218 218 VAL VAL F . n 
F 1 198 PRO 198 219 219 PRO PRO F . n 
F 1 199 VAL 199 220 220 VAL VAL F . n 
F 1 200 SER 200 221 221 SER SER F . n 
F 1 201 ILE 201 222 222 ILE ILE F . n 
F 1 202 GLN 202 223 223 GLN GLN F . n 
F 1 203 ALA 203 224 224 ALA ALA F . n 
F 1 204 LEU 204 225 225 LEU LEU F . n 
F 1 205 SER 205 226 226 SER SER F . n 
F 1 206 GLN 206 227 227 GLN GLN F . n 
F 1 207 LEU 207 228 228 LEU LEU F . n 
F 1 208 PHE 208 229 229 PHE PHE F . n 
F 1 209 GLU 209 230 230 GLU GLU F . n 
F 1 210 GLY 210 231 231 GLY GLY F . n 
F 1 211 ASN 211 232 232 ASN ASN F . n 
F 1 212 LEU 212 233 233 LEU LEU F . n 
F 1 213 GLU 213 234 234 GLU GLU F . n 
F 1 214 LEU 214 235 235 LEU LEU F . n 
F 1 215 LEU 215 236 236 LEU LEU F . n 
F 1 216 THR 216 237 237 THR THR F . n 
F 1 217 SER 217 238 238 SER SER F . n 
F 1 218 SER 218 239 239 SER SER F . n 
F 1 219 LEU 219 240 240 LEU LEU F . n 
F 1 220 GLY 220 241 241 GLY GLY F . n 
F 1 221 ILE 221 242 242 ILE ILE F . n 
F 1 222 SER 222 243 243 SER SER F . n 
F 1 223 SER 223 244 244 SER SER F . n 
F 1 224 THR 224 245 245 THR THR F . n 
F 1 225 ASP 225 246 246 ASP ASP F . n 
F 1 226 PHE 226 247 247 PHE PHE F . n 
F 1 227 ASN 227 248 248 ASN ASN F . n 
F 1 228 ASP 228 249 249 ASP ASP F . n 
F 1 229 LEU 229 250 250 LEU LEU F . n 
F 1 230 LEU 230 251 251 LEU LEU F . n 
F 1 231 THR 231 252 252 THR THR F . n 
F 1 232 GLY 232 253 253 GLY GLY F . n 
F 1 233 LYS 233 254 254 LYS LYS F . n 
F 1 234 LEU 234 255 255 LEU LEU F . n 
F 1 235 ILE 235 256 256 ILE ILE F . n 
F 1 236 THR 236 257 257 THR THR F . n 
F 1 237 GLY 237 258 258 GLY GLY F . n 
F 1 238 SER 238 259 259 SER SER F . n 
F 1 239 ILE 239 260 260 ILE ILE F . n 
F 1 240 ILE 240 261 261 ILE ILE F . n 
F 1 241 TRP 241 262 262 TRP TRP F . n 
F 1 242 ALA 242 263 263 ALA ALA F . n 
F 1 243 ASP 243 264 264 ASP ASP F . n 
F 1 244 THR 244 265 265 THR THR F . n 
F 1 245 GLN 245 266 266 GLN GLN F . n 
F 1 246 GLY 246 267 267 GLY GLY F . n 
F 1 247 HIS 247 268 268 HIS HIS F . n 
F 1 248 TYR 248 269 269 TYR TYR F . n 
F 1 249 LEU 249 270 270 LEU LEU F . n 
F 1 250 ILE 250 271 271 ILE ILE F . n 
F 1 251 LEU 251 272 272 LEU LEU F . n 
F 1 252 ARG 252 273 273 ARG ARG F . n 
F 1 253 VAL 253 274 274 VAL VAL F . n 
F 1 254 ASN 254 275 275 ASN ASN F . n 
F 1 255 ILE 255 276 276 ILE ILE F . n 
F 1 256 PRO 256 277 277 PRO PRO F . n 
F 1 257 ASP 257 278 278 ASP ASP F . n 
F 1 258 LEU 258 279 279 LEU LEU F . n 
F 1 259 ILE 259 280 280 ILE ILE F . n 
F 1 260 GLU 260 281 281 GLU GLU F . n 
F 1 261 VAL 261 282 282 VAL VAL F . n 
F 1 262 PRO 262 283 283 PRO PRO F . n 
F 1 263 GLY 263 284 284 GLY GLY F . n 
F 1 264 ALA 264 285 285 ALA ALA F . n 
F 1 265 VAL 265 286 286 VAL VAL F . n 
F 1 266 ILE 266 287 287 ILE ILE F . n 
F 1 267 GLN 267 288 288 GLN GLN F . n 
F 1 268 GLU 268 289 289 GLU GLU F . n 
F 1 269 PHE 269 290 290 PHE PHE F . n 
F 1 270 ILE 270 291 291 ILE ILE F . n 
F 1 271 LYS 271 292 292 LYS LYS F . n 
F 1 272 ILE 272 293 293 ILE ILE F . n 
F 1 273 GLY 273 294 294 GLY GLY F . n 
F 1 274 TYR 274 295 295 TYR TYR F . n 
F 1 275 ASN 275 296 296 ASN ASN F . n 
F 1 276 PHE 276 297 297 PHE PHE F . n 
F 1 277 GLY 277 298 298 GLY GLY F . n 
F 1 278 GLY 278 299 299 GLY GLY F . n 
F 1 279 SER 279 300 300 SER SER F . n 
F 1 280 LEU 280 301 301 LEU LEU F . n 
F 1 281 TRP 281 302 302 TRP TRP F . n 
F 1 282 MET 282 303 303 MET MET F . n 
F 1 283 PRO 283 304 304 PRO PRO F . n 
F 1 284 THR 284 305 305 THR THR F . n 
F 1 285 ILE 285 306 306 ILE ILE F . n 
F 1 286 PRO 286 307 307 PRO PRO F . n 
F 1 287 ASN 287 308 308 ASN ASN F . n 
F 1 288 LYS 288 309 309 LYS LYS F . n 
F 1 289 ILE 289 310 310 ILE ILE F . n 
F 1 290 ILE 290 311 311 ILE ILE F . n 
F 1 291 ILE 291 312 312 ILE ILE F . n 
F 1 292 ARG 292 313 313 ARG ARG F . n 
F 1 293 GLY 293 314 314 GLY GLY F . n 
F 1 294 TYR 294 315 315 TYR TYR F . n 
F 1 295 HIS 295 316 316 HIS HIS F . n 
F 1 296 LEU 296 317 317 LEU LEU F . n 
F 1 297 SER 297 318 318 SER SER F . n 
F 1 298 LEU 298 319 319 LEU LEU F . n 
F 1 299 ILE 299 320 320 ILE ILE F . n 
F 1 300 ASP 300 321 321 ASP ASP F . n 
F 1 301 SER 301 322 322 SER SER F . n 
F 1 302 THR 302 323 323 THR THR F . n 
F 1 303 ASN 303 324 324 ASN ASN F . n 
F 1 304 CYS 304 325 325 CYS CYS F . n 
F 1 305 ILE 305 326 326 ILE ILE F . n 
F 1 306 ILE 306 327 327 ILE ILE F . n 
F 1 307 THR 307 328 328 THR THR F . n 
F 1 308 ASP 308 329 329 ASP ASP F . n 
F 1 309 ASN 309 330 330 ASN ASN F . n 
F 1 310 SER 310 331 331 SER SER F . n 
F 1 311 TYR 311 332 332 TYR TYR F . n 
F 1 312 VAL 312 333 333 VAL VAL F . n 
F 1 313 CYS 313 334 334 CYS CYS F . n 
F 1 314 ASP 314 335 335 ASP ASP F . n 
F 1 315 ARG 315 336 336 ARG ARG F . n 
F 1 316 ASP 316 337 337 ASP ASP F . n 
F 1 317 TYR 317 338 338 TYR TYR F . n 
F 1 318 SER 318 339 339 SER SER F . n 
F 1 319 LEU 319 340 340 LEU LEU F . n 
F 1 320 PRO 320 341 341 PRO PRO F . n 
F 1 321 MET 321 342 342 MET MET F . n 
F 1 322 ASN 322 343 343 ASN ASN F . n 
F 1 323 PRO 323 344 344 PRO PRO F . n 
F 1 324 ILE 324 345 345 ILE ILE F . n 
F 1 325 LEU 325 346 346 LEU LEU F . n 
F 1 326 ARG 326 347 347 ARG ARG F . n 
F 1 327 GLU 327 348 348 GLU GLU F . n 
F 1 328 CYS 328 349 349 CYS CYS F . n 
F 1 329 PHE 329 350 350 PHE PHE F . n 
F 1 330 GLU 330 351 351 GLU GLU F . n 
F 1 331 GLY 331 352 352 GLY GLY F . n 
F 1 332 ASN 332 353 353 ASN ASN F . n 
F 1 333 THR 333 354 354 THR THR F . n 
F 1 334 SER 334 355 355 SER SER F . n 
F 1 335 SER 335 356 356 SER SER F . n 
F 1 336 CYS 336 357 357 CYS CYS F . n 
F 1 337 GLY 337 358 358 GLY GLY F . n 
F 1 338 ARG 338 359 359 ARG ARG F . n 
F 1 339 GLU 339 360 360 GLU GLU F . n 
F 1 340 MET 340 361 361 MET MET F . n 
F 1 341 VAL 341 362 362 VAL VAL F . n 
F 1 342 LEU 342 363 363 LEU LEU F . n 
F 1 343 ASN 343 364 364 ASN ASN F . n 
F 1 344 SER 344 365 365 SER SER F . n 
F 1 345 TYR 345 366 366 TYR TYR F . n 
F 1 346 ILE 346 367 367 ILE ILE F . n 
F 1 347 PRO 347 368 368 PRO PRO F . n 
F 1 348 LEU 348 369 369 LEU LEU F . n 
F 1 349 TYR 349 370 370 TYR TYR F . n 
F 1 350 ALA 350 371 371 ALA ALA F . n 
F 1 351 LEU 351 372 372 LEU LEU F . n 
F 1 352 SER 352 373 373 SER SER F . n 
F 1 353 GLU 353 374 374 GLU GLU F . n 
F 1 354 GLY 354 375 375 GLY GLY F . n 
F 1 355 VAL 355 376 376 VAL VAL F . n 
F 1 356 ILE 356 377 377 ILE ILE F . n 
F 1 357 TYR 357 378 378 TYR TYR F . n 
F 1 358 ALA 358 379 379 ALA ALA F . n 
F 1 359 ASN 359 380 380 ASN ASN F . n 
F 1 360 CYS 360 381 381 CYS CYS F . n 
F 1 361 LEU 361 382 382 LEU LEU F . n 
F 1 362 ALA 362 383 383 ALA ALA F . n 
F 1 363 THR 363 384 384 THR THR F . n 
F 1 364 SER 364 385 385 SER SER F . n 
F 1 365 CYS 365 386 386 CYS CYS F . n 
F 1 366 LYS 366 387 387 LYS LYS F . n 
F 1 367 CYS 367 388 388 CYS CYS F . n 
F 1 368 ALA 368 389 389 ALA ALA F . n 
F 1 369 THR 369 390 390 THR THR F . n 
F 1 370 THR 370 391 391 THR THR F . n 
F 1 371 ASN 371 392 392 ASN ASN F . n 
F 1 372 LYS 372 393 393 LYS LYS F . n 
F 1 373 PRO 373 394 394 PRO PRO F . n 
F 1 374 ILE 374 395 395 ILE ILE F . n 
F 1 375 VAL 375 396 396 VAL VAL F . n 
F 1 376 GLN 376 397 397 GLN GLN F . n 
F 1 377 SER 377 398 398 SER SER F . n 
F 1 378 THR 378 399 399 THR THR F . n 
F 1 379 SER 379 400 400 SER SER F . n 
F 1 380 THR 380 401 401 THR THR F . n 
F 1 381 VAL 381 402 402 VAL VAL F . n 
F 1 382 ILE 382 403 403 ILE ILE F . n 
F 1 383 THR 383 404 404 THR THR F . n 
F 1 384 MET 384 405 405 MET MET F . n 
F 1 385 ILE 385 406 406 ILE ILE F . n 
F 1 386 ASP 386 407 407 ASP ASP F . n 
F 1 387 ASN 387 408 408 ASN ASN F . n 
F 1 388 SER 388 409 409 SER SER F . n 
F 1 389 LYS 389 410 410 LYS LYS F . n 
F 1 390 CYS 390 411 411 CYS CYS F . n 
F 1 391 PRO 391 412 412 PRO PRO F . n 
F 1 392 VAL 392 413 413 VAL VAL F . n 
F 1 393 VAL 393 414 414 VAL VAL F . n 
F 1 394 GLU 394 415 415 GLU GLU F . n 
F 1 395 VAL 395 416 416 VAL VAL F . n 
F 1 396 GLY 396 417 417 GLY GLY F . n 
F 1 397 LYS 397 418 418 LYS LYS F . n 
F 1 398 GLN 398 419 419 GLN GLN F . n 
F 1 399 MET 399 420 420 MET MET F . n 
F 1 400 ILE 400 421 421 ILE ILE F . n 
F 1 401 SER 401 422 422 SER SER F . n 
F 1 402 VAL 402 423 423 VAL VAL F . n 
F 1 403 GLY 403 424 424 GLY GLY F . n 
F 1 404 SER 404 425 425 SER SER F . n 
F 1 405 TYR 405 426 426 TYR TYR F . n 
F 1 406 LEU 406 427 427 LEU LEU F . n 
F 1 407 GLY 407 428 428 GLY GLY F . n 
F 1 408 GLN 408 429 429 GLN GLN F . n 
F 1 409 VAL 409 430 430 VAL VAL F . n 
F 1 410 SER 410 431 431 SER SER F . n 
F 1 411 PRO 411 432 432 PRO PRO F . n 
F 1 412 ASN 412 433 433 ASN ASN F . n 
F 1 413 ASN 413 434 434 ASN ASN F . n 
F 1 414 LEU 414 435 435 LEU LEU F . n 
F 1 415 THR 415 436 436 THR THR F . n 
F 1 416 ILE 416 437 437 ILE ILE F . n 
F 1 417 GLU 417 438 438 GLU GLU F . n 
F 1 418 ILE 418 439 439 ILE ILE F . n 
F 1 419 GLY 419 440 440 GLY GLY F . n 
F 1 420 PRO 420 441 441 PRO PRO F . n 
F 1 421 PRO 421 442 442 PRO PRO F . n 
F 1 422 VAL 422 443 443 VAL VAL F . n 
F 1 423 TYR 423 444 444 TYR TYR F . n 
F 1 424 THR 424 445 445 THR THR F . n 
F 1 425 GLU 425 446 446 GLU GLU F . n 
F 1 426 PRO 426 447 447 PRO PRO F . n 
F 1 427 VAL 427 448 448 VAL VAL F . n 
F 1 428 ASP 428 449 449 ASP ASP F . n 
F 1 429 ILE 429 450 450 ILE ILE F . n 
F 1 430 THR 430 451 451 THR THR F . n 
F 1 431 ASN 431 452 452 ASN ASN F . n 
F 1 432 GLN 432 453 453 GLN GLN F . n 
F 1 433 LEU 433 454 454 LEU LEU F . n 
F 1 434 GLY 434 455 455 GLY GLY F . n 
F 1 435 ASN 435 456 456 ASN ASN F . n 
F 1 436 ILE 436 457 457 ILE ILE F . n 
F 1 437 ASN 437 458 458 ASN ASN F . n 
F 1 438 GLU 438 459 459 GLU GLU F . n 
F 1 439 THR 439 460 460 THR THR F . n 
F 1 440 LEU 440 461 461 LEU LEU F . n 
F 1 441 SER 441 462 462 SER SER F . n 
F 1 442 LYS 442 463 463 LYS LYS F . n 
F 1 443 THR 443 464 464 THR THR F . n 
F 1 444 LEU 444 465 465 LEU LEU F . n 
F 1 445 ASP 445 466 466 ASP ASP F . n 
F 1 446 LEU 446 467 467 LEU LEU F . n 
F 1 447 ILE 447 468 468 ILE ILE F . n 
F 1 448 LYS 448 469 469 LYS LYS F . n 
F 1 449 GLN 449 470 470 GLN GLN F . n 
F 1 450 SER 450 471 ?   ?   ?   F . n 
F 1 451 ASN 451 472 ?   ?   ?   F . n 
F 1 452 SER 452 473 ?   ?   ?   F . n 
F 1 453 ILE 453 474 ?   ?   ?   F . n 
F 1 454 LEU 454 475 ?   ?   ?   F . n 
F 1 455 ASP 455 476 ?   ?   ?   F . n 
F 1 456 MET 456 477 ?   ?   ?   F . n 
F 1 457 ILE 457 478 ?   ?   ?   F . n 
F 1 458 THR 458 479 ?   ?   ?   F . n 
F 1 459 GLY 459 480 ?   ?   ?   F . n 
F 1 460 GLY 460 481 ?   ?   ?   F . n 
F 1 461 LEU 461 482 ?   ?   ?   F . n 
F 1 462 GLY 462 483 ?   ?   ?   F . n 
F 1 463 SER 463 484 ?   ?   ?   F . n 
F 1 464 GLY 464 485 ?   ?   ?   F . n 
F 1 465 TYR 465 486 ?   ?   ?   F . n 
F 1 466 ILE 466 487 ?   ?   ?   F . n 
F 1 467 PRO 467 488 ?   ?   ?   F . n 
F 1 468 GLU 468 489 ?   ?   ?   F . n 
F 1 469 ALA 469 490 ?   ?   ?   F . n 
F 1 470 PRO 470 491 ?   ?   ?   F . n 
F 1 471 ARG 471 492 ?   ?   ?   F . n 
F 1 472 ASP 472 493 ?   ?   ?   F . n 
F 1 473 GLY 473 494 ?   ?   ?   F . n 
F 1 474 GLN 474 495 ?   ?   ?   F . n 
F 1 475 ALA 475 496 ?   ?   ?   F . n 
F 1 476 TYR 476 497 ?   ?   ?   F . n 
F 1 477 VAL 477 498 ?   ?   ?   F . n 
F 1 478 ARG 478 499 ?   ?   ?   F . n 
F 1 479 LYS 479 500 ?   ?   ?   F . n 
F 1 480 ASP 480 501 ?   ?   ?   F . n 
F 1 481 GLY 481 502 ?   ?   ?   F . n 
F 1 482 GLU 482 503 ?   ?   ?   F . n 
F 1 483 TRP 483 504 ?   ?   ?   F . n 
F 1 484 VAL 484 505 ?   ?   ?   F . n 
F 1 485 LEU 485 506 ?   ?   ?   F . n 
F 1 486 LEU 486 507 ?   ?   ?   F . n 
F 1 487 SER 487 508 ?   ?   ?   F . n 
F 1 488 THR 488 509 ?   ?   ?   F . n 
F 1 489 PHE 489 510 ?   ?   ?   F . n 
F 1 490 LEU 490 511 ?   ?   ?   F . n 
F 1 491 GLY 491 512 ?   ?   ?   F . n 
F 1 492 ARG 492 513 ?   ?   ?   F . n 
F 1 493 SER 493 514 ?   ?   ?   F . n 
F 1 494 LEU 494 515 ?   ?   ?   F . n 
F 1 495 GLU 495 516 ?   ?   ?   F . n 
F 1 496 VAL 496 517 ?   ?   ?   F . n 
F 1 497 LEU 497 518 ?   ?   ?   F . n 
F 1 498 PHE 498 519 ?   ?   ?   F . n 
F 1 499 GLN 499 520 ?   ?   ?   F . n 
F 1 500 GLY 500 521 ?   ?   ?   F . n 
F 1 501 PRO 501 522 ?   ?   ?   F . n 
F 1 502 GLY 502 523 ?   ?   ?   F . n 
F 1 503 HIS 503 524 ?   ?   ?   F . n 
F 1 504 HIS 504 525 ?   ?   ?   F . n 
F 1 505 HIS 505 526 ?   ?   ?   F . n 
F 1 506 HIS 506 527 ?   ?   ?   F . n 
F 1 507 HIS 507 528 ?   ?   ?   F . n 
F 1 508 HIS 508 529 ?   ?   ?   F . n 
F 1 509 HIS 509 530 ?   ?   ?   F . n 
F 1 510 HIS 510 531 ?   ?   ?   F . n 
F 1 511 SER 511 532 ?   ?   ?   F . n 
F 1 512 ALA 512 533 ?   ?   ?   F . n 
F 1 513 TRP 513 534 ?   ?   ?   F . n 
F 1 514 SER 514 535 ?   ?   ?   F . n 
F 1 515 HIS 515 536 ?   ?   ?   F . n 
F 1 516 PRO 516 537 ?   ?   ?   F . n 
F 1 517 GLN 517 538 ?   ?   ?   F . n 
F 1 518 PHE 518 539 ?   ?   ?   F . n 
F 1 519 GLU 519 540 ?   ?   ?   F . n 
F 1 520 LYS 520 541 ?   ?   ?   F . n 
F 1 521 GLY 521 542 ?   ?   ?   F . n 
F 1 522 GLY 522 543 ?   ?   ?   F . n 
F 1 523 GLY 523 544 ?   ?   ?   F . n 
F 1 524 SER 524 545 ?   ?   ?   F . n 
F 1 525 GLY 525 546 ?   ?   ?   F . n 
F 1 526 GLY 526 547 ?   ?   ?   F . n 
F 1 527 GLY 527 548 ?   ?   ?   F . n 
F 1 528 GLY 528 549 ?   ?   ?   F . n 
F 1 529 SER 529 550 ?   ?   ?   F . n 
F 1 530 GLY 530 551 ?   ?   ?   F . n 
F 1 531 GLY 531 552 ?   ?   ?   F . n 
F 1 532 SER 532 553 ?   ?   ?   F . n 
F 1 533 ALA 533 554 ?   ?   ?   F . n 
F 1 534 TRP 534 555 ?   ?   ?   F . n 
F 1 535 SER 535 556 ?   ?   ?   F . n 
F 1 536 HIS 536 557 ?   ?   ?   F . n 
F 1 537 PRO 537 558 ?   ?   ?   F . n 
F 1 538 GLN 538 559 ?   ?   ?   F . n 
F 1 539 PHE 539 560 ?   ?   ?   F . n 
F 1 540 GLU 540 561 ?   ?   ?   F . n 
F 1 541 LYS 541 562 ?   ?   ?   F . n 
# 
loop_
_pdbx_branch_scheme.asym_id 
_pdbx_branch_scheme.entity_id 
_pdbx_branch_scheme.mon_id 
_pdbx_branch_scheme.num 
_pdbx_branch_scheme.pdb_asym_id 
_pdbx_branch_scheme.pdb_mon_id 
_pdbx_branch_scheme.pdb_seq_num 
_pdbx_branch_scheme.auth_asym_id 
_pdbx_branch_scheme.auth_mon_id 
_pdbx_branch_scheme.auth_seq_num 
_pdbx_branch_scheme.hetero 
G 2 NAG 1 G NAG 1 G NAG 2 n 
G 2 NAG 2 G NAG 2 G NAG 3 n 
G 2 BMA 3 G BMA 3 G BMA 4 n 
G 2 FUC 4 G FUC 4 G FUC 5 n 
H 2 NAG 1 H NAG 1 H NAG 2 n 
H 2 NAG 2 H NAG 2 H NAG 3 n 
H 2 BMA 3 H BMA 3 H BMA 4 n 
H 2 FUC 4 H FUC 4 H FUC 5 n 
I 2 NAG 1 I NAG 1 I NAG 2 n 
I 2 NAG 2 I NAG 2 I NAG 3 n 
I 2 BMA 3 I BMA 3 I BMA 4 n 
I 2 FUC 4 I FUC 4 I FUC 5 n 
J 2 NAG 1 J NAG 1 J NAG 2 n 
J 2 NAG 2 J NAG 2 J NAG 3 n 
J 2 BMA 3 J BMA 3 J BMA 4 n 
J 2 FUC 4 J FUC 4 J FUC 5 n 
K 2 NAG 1 K NAG 1 K NAG 2 n 
K 2 NAG 2 K NAG 2 K NAG 3 n 
K 2 BMA 3 K BMA 3 K BMA 4 n 
K 2 FUC 4 K FUC 4 K FUC 5 n 
L 2 NAG 1 L NAG 1 L NAG 2 n 
L 2 NAG 2 L NAG 2 L NAG 3 n 
L 2 BMA 3 L BMA 3 L BMA 4 n 
L 2 FUC 4 L FUC 4 L FUC 5 n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 BMA ? ? BMA ? ? 'SUBJECT OF INVESTIGATION' ? 
2 FUC ? ? FUC ? ? 'SUBJECT OF INVESTIGATION' ? 
3 NAG ? ? NAG ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
M  3 NAG 1 601 1 NAG NAG A . 
N  3 NAG 1 602 6 NAG NAG A . 
O  3 NAG 1 603 7 NAG NAG A . 
P  3 NAG 1 604 8 NAG NAG A . 
Q  3 NAG 1 601 1 NAG NAG B . 
R  3 NAG 1 602 6 NAG NAG B . 
S  3 NAG 1 603 7 NAG NAG B . 
T  3 NAG 1 604 8 NAG NAG B . 
U  3 NAG 1 601 1 NAG NAG C . 
V  3 NAG 1 602 6 NAG NAG C . 
W  3 NAG 1 603 7 NAG NAG C . 
X  3 NAG 1 604 8 NAG NAG C . 
Y  3 NAG 1 601 1 NAG NAG D . 
Z  3 NAG 1 602 6 NAG NAG D . 
AA 3 NAG 1 603 7 NAG NAG D . 
BA 3 NAG 1 604 8 NAG NAG D . 
CA 3 NAG 1 601 1 NAG NAG E . 
DA 3 NAG 1 602 6 NAG NAG E . 
EA 3 NAG 1 603 7 NAG NAG E . 
FA 3 NAG 1 604 8 NAG NAG E . 
GA 3 NAG 1 601 1 NAG NAG F . 
HA 3 NAG 1 602 6 NAG NAG F . 
IA 3 NAG 1 603 7 NAG NAG F . 
JA 3 NAG 1 604 8 NAG NAG F . 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9MQN 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9MQN 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9MQN 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               ? 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9MQN 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            5.90 
_refine.ls_d_res_low                             ? 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'REAL-SPACE (WEIGHTED MAP SUM AT ATOM CENTERS)' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_struct.entry_id                     9MQN 
_struct.title                        'AngV-F Pre-fusion Protein' 
_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        9MQN 
_struct_keywords.text            
'Henipavirus, AngV-F protein, Pre-fusion F protein, Cryo-EM structure, Fusion Ectodomain, Dimer-of-trimer, VIRAL PROTEIN' 
_struct_keywords.pdbx_keywords   'VIRAL PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A  N N 1 ? 
B  N N 1 ? 
C  N N 1 ? 
D  N N 1 ? 
E  N N 1 ? 
F  N N 1 ? 
G  N N 2 ? 
H  N N 2 ? 
I  N N 2 ? 
J  N N 2 ? 
K  N N 2 ? 
L  N N 2 ? 
M  N N 3 ? 
N  N N 3 ? 
O  N N 3 ? 
P  N N 3 ? 
Q  N N 3 ? 
R  N N 3 ? 
S  N N 3 ? 
T  N N 3 ? 
U  N N 3 ? 
V  N N 3 ? 
W  N N 3 ? 
X  N N 3 ? 
Y  N N 3 ? 
Z  N N 3 ? 
AA N N 3 ? 
BA N N 3 ? 
CA N N 3 ? 
DA N N 3 ? 
EA N N 3 ? 
FA N N 3 ? 
GA N N 3 ? 
HA N N 3 ? 
IA N N 3 ? 
JA N N 3 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    PDB 
_struct_ref.db_code                    9MQN 
_struct_ref.pdbx_db_accession          9MQN 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   ? 
_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 9MQN A 1 ? 541 ? 9MQN 22 ? 562 ? 22 562 
2 1 9MQN B 1 ? 541 ? 9MQN 22 ? 562 ? 22 562 
3 1 9MQN C 1 ? 541 ? 9MQN 22 ? 562 ? 22 562 
4 1 9MQN D 1 ? 541 ? 9MQN 22 ? 562 ? 22 562 
5 1 9MQN E 1 ? 541 ? 9MQN 22 ? 562 ? 22 562 
6 1 9MQN F 1 ? 541 ? 9MQN 22 ? 562 ? 22 562 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   hexameric 
_pdbx_struct_assembly.oligomeric_count     6 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA,EA,FA,GA,HA,IA,JA 
# 
_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' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
_struct_biol.details                      'Dimer of trimer' 
_struct_biol.id                           1 
_struct_biol.pdbx_aggregation_state       ? 
_struct_biol.pdbx_assembly_method         ? 
_struct_biol.pdbx_formula_weight          ? 
_struct_biol.pdbx_formula_weight_method   ? 
_struct_biol.pdbx_parent_biol_id          ? 
# 
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 ASP A 2   ? GLY A 10  ? ASP A 23  GLY A 31  1 ? 9  
HELX_P HELX_P2  AA2 ASN A 39  ? VAL A 43  ? ASN A 60  VAL A 64  5 ? 5  
HELX_P HELX_P3  AA3 SER A 48  ? ALA A 58  ? SER A 69  ALA A 79  1 ? 11 
HELX_P HELX_P4  AA4 ILE A 60  ? VAL A 74  ? ILE A 81  VAL A 95  1 ? 15 
HELX_P HELX_P5  AA5 THR A 97  ? SER A 119 ? THR A 118 SER A 140 1 ? 23 
HELX_P HELX_P6  AA6 LEU A 120 ? LYS A 126 ? LEU A 141 LYS A 147 1 ? 7  
HELX_P HELX_P7  AA7 GLN A 149 ? ASN A 153 ? GLN A 170 ASN A 174 5 ? 5  
HELX_P HELX_P8  AA8 SER A 164 ? PHE A 187 ? SER A 185 PHE A 208 1 ? 24 
HELX_P HELX_P9  AA9 GLY A 188 ? ARG A 192 ? GLY A 209 ARG A 213 5 ? 5  
HELX_P HELX_P10 AB1 SER A 200 ? GLN A 206 ? SER A 221 GLN A 227 1 ? 7  
HELX_P HELX_P11 AB2 LEU A 207 ? GLU A 209 ? LEU A 228 GLU A 230 5 ? 3  
HELX_P HELX_P12 AB3 ASN A 211 ? GLY A 220 ? ASN A 232 GLY A 241 1 ? 10 
HELX_P HELX_P13 AB4 ASP A 225 ? THR A 231 ? ASP A 246 THR A 252 1 ? 7  
HELX_P HELX_P14 AB5 ASN A 322 ? GLY A 331 ? ASN A 343 GLY A 352 1 ? 10 
HELX_P HELX_P15 AB6 GLU A 425 ? ILE A 453 ? GLU A 446 ILE A 474 1 ? 29 
HELX_P HELX_P16 AB7 ASP B 2   ? GLY B 10  ? ASP B 23  GLY B 31  1 ? 9  
HELX_P HELX_P17 AB8 SER B 48  ? ASN B 73  ? SER B 69  ASN B 94  1 ? 26 
HELX_P HELX_P18 AB9 ALA B 89  ? LEU B 93  ? ALA B 110 LEU B 114 5 ? 5  
HELX_P HELX_P19 AC1 THR B 97  ? SER B 110 ? THR B 118 SER B 131 1 ? 14 
HELX_P HELX_P20 AC2 SER B 110 ? SER B 119 ? SER B 131 SER B 140 1 ? 10 
HELX_P HELX_P21 AC3 LEU B 120 ? LYS B 126 ? LEU B 141 LYS B 147 1 ? 7  
HELX_P HELX_P22 AC4 ASP B 150 ? ASN B 155 ? ASP B 171 ASN B 176 1 ? 6  
HELX_P HELX_P23 AC5 SER B 164 ? PHE B 187 ? SER B 185 PHE B 208 1 ? 24 
HELX_P HELX_P24 AC6 GLY B 188 ? ARG B 192 ? GLY B 209 ARG B 213 5 ? 5  
HELX_P HELX_P25 AC7 ILE B 201 ? GLN B 206 ? ILE B 222 GLN B 227 1 ? 6  
HELX_P HELX_P26 AC8 LEU B 207 ? GLU B 209 ? LEU B 228 GLU B 230 5 ? 3  
HELX_P HELX_P27 AC9 ASN B 211 ? GLY B 220 ? ASN B 232 GLY B 241 1 ? 10 
HELX_P HELX_P28 AD1 PHE B 226 ? THR B 231 ? PHE B 247 THR B 252 1 ? 6  
HELX_P HELX_P29 AD2 ASN B 322 ? GLU B 330 ? ASN B 343 GLU B 351 1 ? 9  
HELX_P HELX_P30 AD3 ASN B 332 ? CYS B 336 ? ASN B 353 CYS B 357 5 ? 5  
HELX_P HELX_P31 AD4 GLU B 425 ? SER B 452 ? GLU B 446 SER B 473 1 ? 28 
HELX_P HELX_P32 AD5 ASP C 2   ? ILE C 9   ? ASP C 23  ILE C 30  1 ? 8  
HELX_P HELX_P33 AD6 SER C 48  ? ARG C 71  ? SER C 69  ARG C 92  1 ? 24 
HELX_P HELX_P34 AD7 GLY C 90  ? GLY C 94  ? GLY C 111 GLY C 115 1 ? 5  
HELX_P HELX_P35 AD8 THR C 97  ? SER C 119 ? THR C 118 SER C 140 1 ? 23 
HELX_P HELX_P36 AD9 LEU C 120 ? LYS C 126 ? LEU C 141 LYS C 147 1 ? 7  
HELX_P HELX_P37 AE1 SER C 164 ? PHE C 187 ? SER C 185 PHE C 208 1 ? 24 
HELX_P HELX_P38 AE2 GLY C 188 ? ARG C 192 ? GLY C 209 ARG C 213 5 ? 5  
HELX_P HELX_P39 AE3 SER C 200 ? GLN C 206 ? SER C 221 GLN C 227 1 ? 7  
HELX_P HELX_P40 AE4 LEU C 207 ? GLU C 209 ? LEU C 228 GLU C 230 5 ? 3  
HELX_P HELX_P41 AE5 ASN C 211 ? GLY C 220 ? ASN C 232 GLY C 241 1 ? 10 
HELX_P HELX_P42 AE6 PHE C 226 ? THR C 231 ? PHE C 247 THR C 252 1 ? 6  
HELX_P HELX_P43 AE7 ASN C 322 ? GLY C 331 ? ASN C 343 GLY C 352 1 ? 10 
HELX_P HELX_P44 AE8 ILE C 436 ? MET C 456 ? ILE C 457 MET C 477 1 ? 21 
HELX_P HELX_P45 AE9 ASP D 2   ? GLY D 10  ? ASP D 23  GLY D 31  1 ? 9  
HELX_P HELX_P46 AF1 ASN D 39  ? VAL D 43  ? ASN D 60  VAL D 64  5 ? 5  
HELX_P HELX_P47 AF2 SER D 48  ? ASN D 73  ? SER D 69  ASN D 94  1 ? 26 
HELX_P HELX_P48 AF3 THR D 97  ? SER D 119 ? THR D 118 SER D 140 1 ? 23 
HELX_P HELX_P49 AF4 LEU D 120 ? LYS D 126 ? LEU D 141 LYS D 147 1 ? 7  
HELX_P HELX_P50 AF5 GLY D 147 ? ASN D 153 ? GLY D 168 ASN D 174 5 ? 7  
HELX_P HELX_P51 AF6 SER D 164 ? PHE D 187 ? SER D 185 PHE D 208 1 ? 24 
HELX_P HELX_P52 AF7 GLY D 188 ? ARG D 192 ? GLY D 209 ARG D 213 5 ? 5  
HELX_P HELX_P53 AF8 SER D 200 ? GLN D 206 ? SER D 221 GLN D 227 1 ? 7  
HELX_P HELX_P54 AF9 LEU D 207 ? GLU D 209 ? LEU D 228 GLU D 230 5 ? 3  
HELX_P HELX_P55 AG1 ASN D 211 ? GLY D 220 ? ASN D 232 GLY D 241 1 ? 10 
HELX_P HELX_P56 AG2 ASP D 225 ? THR D 231 ? ASP D 246 THR D 252 1 ? 7  
HELX_P HELX_P57 AG3 ASN D 322 ? GLY D 331 ? ASN D 343 GLY D 352 1 ? 10 
HELX_P HELX_P58 AG4 ASN D 332 ? CYS D 336 ? ASN D 353 CYS D 357 5 ? 5  
HELX_P HELX_P59 AG5 PRO D 426 ? LEU D 444 ? PRO D 447 LEU D 465 1 ? 19 
HELX_P HELX_P60 AG6 GLU E 4   ? ILE E 9   ? GLU E 25  ILE E 30  1 ? 6  
HELX_P HELX_P61 AG7 ASN E 39  ? VAL E 43  ? ASN E 60  VAL E 64  5 ? 5  
HELX_P HELX_P62 AG8 MET E 47  ? ASN E 73  ? MET E 68  ASN E 94  1 ? 27 
HELX_P HELX_P63 AG9 ALA E 89  ? LEU E 93  ? ALA E 110 LEU E 114 5 ? 5  
HELX_P HELX_P64 AH1 THR E 97  ? SER E 119 ? THR E 118 SER E 140 1 ? 23 
HELX_P HELX_P65 AH2 LEU E 120 ? LYS E 126 ? LEU E 141 LYS E 147 1 ? 7  
HELX_P HELX_P66 AH3 ASP E 150 ? ASN E 155 ? ASP E 171 ASN E 176 1 ? 6  
HELX_P HELX_P67 AH4 SER E 164 ? PHE E 187 ? SER E 185 PHE E 208 1 ? 24 
HELX_P HELX_P68 AH5 GLY E 188 ? ARG E 192 ? GLY E 209 ARG E 213 5 ? 5  
HELX_P HELX_P69 AH6 ILE E 201 ? LEU E 207 ? ILE E 222 LEU E 228 1 ? 7  
HELX_P HELX_P70 AH7 ASN E 211 ? GLY E 220 ? ASN E 232 GLY E 241 1 ? 10 
HELX_P HELX_P71 AH8 PHE E 226 ? THR E 231 ? PHE E 247 THR E 252 1 ? 6  
HELX_P HELX_P72 AH9 ASN E 322 ? GLY E 331 ? ASN E 343 GLY E 352 1 ? 10 
HELX_P HELX_P73 AI1 PRO E 426 ? GLN E 449 ? PRO E 447 GLN E 470 1 ? 24 
HELX_P HELX_P74 AI2 ASP F 2   ? GLY F 10  ? ASP F 23  GLY F 31  1 ? 9  
HELX_P HELX_P75 AI3 ASN F 39  ? VAL F 43  ? ASN F 60  VAL F 64  5 ? 5  
HELX_P HELX_P76 AI4 SER F 48  ? ARG F 71  ? SER F 69  ARG F 92  1 ? 24 
HELX_P HELX_P77 AI5 THR F 97  ? SER F 110 ? THR F 118 SER F 131 1 ? 14 
HELX_P HELX_P78 AI6 SER F 110 ? SER F 119 ? SER F 131 SER F 140 1 ? 10 
HELX_P HELX_P79 AI7 LEU F 120 ? LYS F 126 ? LEU F 141 LYS F 147 1 ? 7  
HELX_P HELX_P80 AI8 ASP F 150 ? ASN F 155 ? ASP F 171 ASN F 176 1 ? 6  
HELX_P HELX_P81 AI9 SER F 164 ? PHE F 187 ? SER F 185 PHE F 208 1 ? 24 
HELX_P HELX_P82 AJ1 GLY F 188 ? ARG F 192 ? GLY F 209 ARG F 213 5 ? 5  
HELX_P HELX_P83 AJ2 ILE F 201 ? GLN F 206 ? ILE F 222 GLN F 227 1 ? 6  
HELX_P HELX_P84 AJ3 LEU F 207 ? GLU F 209 ? LEU F 228 GLU F 230 5 ? 3  
HELX_P HELX_P85 AJ4 ASN F 211 ? GLY F 220 ? ASN F 232 GLY F 241 1 ? 10 
HELX_P HELX_P86 AJ5 ASP F 225 ? THR F 231 ? ASP F 246 THR F 252 1 ? 7  
HELX_P HELX_P87 AJ6 ASN F 322 ? GLY F 331 ? ASN F 343 GLY F 352 1 ? 10 
HELX_P HELX_P88 AJ7 ASN F 332 ? CYS F 336 ? ASN F 353 CYS F 357 5 ? 5  
HELX_P HELX_P89 AJ8 VAL F 427 ? LYS F 448 ? VAL F 448 LYS F 469 1 ? 22 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1  disulf ?    ? A CYS 44  SG  ? ? ? 1_555 A  CYS 165 SG ? ? A CYS 65  A CYS 186 1_555 ? ? ? ? ? ? ? 2.033 ? ?               
disulf2  disulf ?    ? A CYS 304 SG  ? ? ? 1_555 A  CYS 313 SG ? ? A CYS 325 A CYS 334 1_555 ? ? ? ? ? ? ? 2.029 ? ?               
disulf3  disulf ?    ? A CYS 328 SG  ? ? ? 1_555 A  CYS 336 SG ? ? A CYS 349 A CYS 357 1_555 ? ? ? ? ? ? ? 2.030 ? ?               
disulf4  disulf ?    ? A CYS 360 SG  ? ? ? 1_555 A  CYS 365 SG ? ? A CYS 381 A CYS 386 1_555 ? ? ? ? ? ? ? 2.032 ? ?               
disulf5  disulf ?    ? A CYS 367 SG  ? ? ? 1_555 A  CYS 390 SG ? ? A CYS 388 A CYS 411 1_555 ? ? ? ? ? ? ? 2.031 ? ?               
disulf6  disulf ?    ? B CYS 44  SG  ? ? ? 1_555 B  CYS 165 SG ? ? B CYS 65  B CYS 186 1_555 ? ? ? ? ? ? ? 2.031 ? ?               
disulf7  disulf ?    ? B CYS 304 SG  ? ? ? 1_555 B  CYS 313 SG ? ? B CYS 325 B CYS 334 1_555 ? ? ? ? ? ? ? 2.029 ? ?               
disulf8  disulf ?    ? B CYS 328 SG  ? ? ? 1_555 B  CYS 336 SG ? ? B CYS 349 B CYS 357 1_555 ? ? ? ? ? ? ? 2.024 ? ?               
disulf9  disulf ?    ? B CYS 360 SG  ? ? ? 1_555 B  CYS 365 SG ? ? B CYS 381 B CYS 386 1_555 ? ? ? ? ? ? ? 2.033 ? ?               
disulf10 disulf ?    ? B CYS 367 SG  ? ? ? 1_555 B  CYS 390 SG ? ? B CYS 388 B CYS 411 1_555 ? ? ? ? ? ? ? 2.029 ? ?               
disulf11 disulf ?    ? C CYS 44  SG  ? ? ? 1_555 C  CYS 165 SG ? ? C CYS 65  C CYS 186 1_555 ? ? ? ? ? ? ? 2.031 ? ?               
disulf12 disulf ?    ? C CYS 304 SG  ? ? ? 1_555 C  CYS 313 SG ? ? C CYS 325 C CYS 334 1_555 ? ? ? ? ? ? ? 2.028 ? ?               
disulf13 disulf ?    ? C CYS 328 SG  ? ? ? 1_555 C  CYS 336 SG ? ? C CYS 349 C CYS 357 1_555 ? ? ? ? ? ? ? 2.030 ? ?               
disulf14 disulf ?    ? C CYS 360 SG  ? ? ? 1_555 C  CYS 365 SG ? ? C CYS 381 C CYS 386 1_555 ? ? ? ? ? ? ? 2.031 ? ?               
disulf15 disulf ?    ? C CYS 367 SG  ? ? ? 1_555 C  CYS 390 SG ? ? C CYS 388 C CYS 411 1_555 ? ? ? ? ? ? ? 2.032 ? ?               
disulf16 disulf ?    ? D CYS 44  SG  ? ? ? 1_555 D  CYS 165 SG ? ? D CYS 65  D CYS 186 1_555 ? ? ? ? ? ? ? 2.031 ? ?               
disulf17 disulf ?    ? D CYS 304 SG  ? ? ? 1_555 D  CYS 313 SG ? ? D CYS 325 D CYS 334 1_555 ? ? ? ? ? ? ? 2.027 ? ?               
disulf18 disulf ?    ? D CYS 328 SG  ? ? ? 1_555 D  CYS 336 SG ? ? D CYS 349 D CYS 357 1_555 ? ? ? ? ? ? ? 2.029 ? ?               
disulf19 disulf ?    ? D CYS 360 SG  ? ? ? 1_555 D  CYS 365 SG ? ? D CYS 381 D CYS 386 1_555 ? ? ? ? ? ? ? 2.032 ? ?               
disulf20 disulf ?    ? D CYS 367 SG  ? ? ? 1_555 D  CYS 390 SG ? ? D CYS 388 D CYS 411 1_555 ? ? ? ? ? ? ? 2.030 ? ?               
disulf21 disulf ?    ? E CYS 44  SG  ? ? ? 1_555 E  CYS 165 SG ? ? E CYS 65  E CYS 186 1_555 ? ? ? ? ? ? ? 2.033 ? ?               
disulf22 disulf ?    ? E CYS 304 SG  ? ? ? 1_555 E  CYS 313 SG ? ? E CYS 325 E CYS 334 1_555 ? ? ? ? ? ? ? 2.028 ? ?               
disulf23 disulf ?    ? E CYS 328 SG  ? ? ? 1_555 E  CYS 336 SG ? ? E CYS 349 E CYS 357 1_555 ? ? ? ? ? ? ? 2.029 ? ?               
disulf24 disulf ?    ? E CYS 360 SG  ? ? ? 1_555 E  CYS 365 SG ? ? E CYS 381 E CYS 386 1_555 ? ? ? ? ? ? ? 2.033 ? ?               
disulf25 disulf ?    ? E CYS 367 SG  ? ? ? 1_555 E  CYS 390 SG ? ? E CYS 388 E CYS 411 1_555 ? ? ? ? ? ? ? 2.030 ? ?               
disulf26 disulf ?    ? F CYS 44  SG  ? ? ? 1_555 F  CYS 165 SG ? ? F CYS 65  F CYS 186 1_555 ? ? ? ? ? ? ? 2.031 ? ?               
disulf27 disulf ?    ? F CYS 304 SG  ? ? ? 1_555 F  CYS 313 SG ? ? F CYS 325 F CYS 334 1_555 ? ? ? ? ? ? ? 2.028 ? ?               
disulf28 disulf ?    ? F CYS 328 SG  ? ? ? 1_555 F  CYS 336 SG ? ? F CYS 349 F CYS 357 1_555 ? ? ? ? ? ? ? 2.029 ? ?               
disulf29 disulf ?    ? F CYS 360 SG  ? ? ? 1_555 F  CYS 365 SG ? ? F CYS 381 F CYS 386 1_555 ? ? ? ? ? ? ? 2.031 ? ?               
disulf30 disulf ?    ? F CYS 367 SG  ? ? ? 1_555 F  CYS 390 SG ? ? F CYS 388 F CYS 411 1_555 ? ? ? ? ? ? ? 2.028 ? ?               
covale1  covale one  ? A ASN 40  ND2 ? ? ? 1_555 M  NAG .   C1 ? ? A ASN 61  A NAG 601 1_555 ? ? ? ? ? ? ? 1.442 ? N-Glycosylation 
covale2  covale one  ? A ASN 72  ND2 ? ? ? 1_555 G  NAG .   C1 ? ? A ASN 93  G NAG 1   1_555 ? ? ? ? ? ? ? 1.451 ? N-Glycosylation 
covale3  covale one  ? A ASN 332 ND2 ? ? ? 1_555 O  NAG .   C1 ? ? A ASN 353 A NAG 603 1_555 ? ? ? ? ? ? ? 1.438 ? N-Glycosylation 
covale4  covale one  ? A ASN 413 ND2 ? ? ? 1_555 N  NAG .   C1 ? ? A ASN 434 A NAG 602 1_555 ? ? ? ? ? ? ? 1.449 ? N-Glycosylation 
covale5  covale one  ? A ASN 437 ND2 ? ? ? 1_555 P  NAG .   C1 ? ? A ASN 458 A NAG 604 1_555 ? ? ? ? ? ? ? 1.452 ? N-Glycosylation 
covale6  covale one  ? B ASN 40  ND2 ? ? ? 1_555 Q  NAG .   C1 ? ? B ASN 61  B NAG 601 1_555 ? ? ? ? ? ? ? 1.440 ? N-Glycosylation 
covale7  covale one  ? B ASN 72  ND2 ? ? ? 1_555 H  NAG .   C1 ? ? B ASN 93  H NAG 1   1_555 ? ? ? ? ? ? ? 1.444 ? N-Glycosylation 
covale8  covale one  ? B ASN 332 ND2 ? ? ? 1_555 S  NAG .   C1 ? ? B ASN 353 B NAG 603 1_555 ? ? ? ? ? ? ? 1.443 ? N-Glycosylation 
covale9  covale one  ? B ASN 413 ND2 ? ? ? 1_555 R  NAG .   C1 ? ? B ASN 434 B NAG 602 1_555 ? ? ? ? ? ? ? 1.448 ? N-Glycosylation 
covale10 covale one  ? B ASN 437 ND2 ? ? ? 1_555 T  NAG .   C1 ? ? B ASN 458 B NAG 604 1_555 ? ? ? ? ? ? ? 1.445 ? N-Glycosylation 
covale11 covale one  ? C ASN 40  ND2 ? ? ? 1_555 U  NAG .   C1 ? ? C ASN 61  C NAG 601 1_555 ? ? ? ? ? ? ? 1.438 ? N-Glycosylation 
covale12 covale one  ? C ASN 72  ND2 ? ? ? 1_555 I  NAG .   C1 ? ? C ASN 93  I NAG 1   1_555 ? ? ? ? ? ? ? 1.448 ? N-Glycosylation 
covale13 covale one  ? C ASN 332 ND2 ? ? ? 1_555 W  NAG .   C1 ? ? C ASN 353 C NAG 603 1_555 ? ? ? ? ? ? ? 1.439 ? N-Glycosylation 
covale14 covale one  ? C ASN 413 ND2 ? ? ? 1_555 V  NAG .   C1 ? ? C ASN 434 C NAG 602 1_555 ? ? ? ? ? ? ? 1.444 ? N-Glycosylation 
covale15 covale one  ? C ASN 437 ND2 ? ? ? 1_555 X  NAG .   C1 ? ? C ASN 458 C NAG 604 1_555 ? ? ? ? ? ? ? 1.448 ? N-Glycosylation 
covale16 covale one  ? D ASN 40  ND2 ? ? ? 1_555 Y  NAG .   C1 ? ? D ASN 61  D NAG 601 1_555 ? ? ? ? ? ? ? 1.441 ? N-Glycosylation 
covale17 covale one  ? D ASN 72  ND2 ? ? ? 1_555 J  NAG .   C1 ? ? D ASN 93  J NAG 1   1_555 ? ? ? ? ? ? ? 1.454 ? N-Glycosylation 
covale18 covale one  ? D ASN 332 ND2 ? ? ? 1_555 AA NAG .   C1 ? ? D ASN 353 D NAG 603 1_555 ? ? ? ? ? ? ? 1.437 ? N-Glycosylation 
covale19 covale one  ? D ASN 413 ND2 ? ? ? 1_555 Z  NAG .   C1 ? ? D ASN 434 D NAG 602 1_555 ? ? ? ? ? ? ? 1.446 ? N-Glycosylation 
covale20 covale one  ? D ASN 437 ND2 ? ? ? 1_555 BA NAG .   C1 ? ? D ASN 458 D NAG 604 1_555 ? ? ? ? ? ? ? 1.449 ? N-Glycosylation 
covale21 covale one  ? E ASN 40  ND2 ? ? ? 1_555 CA NAG .   C1 ? ? E ASN 61  E NAG 601 1_555 ? ? ? ? ? ? ? 1.442 ? N-Glycosylation 
covale22 covale one  ? E ASN 72  ND2 ? ? ? 1_555 L  NAG .   C1 ? ? E ASN 93  L NAG 1   1_555 ? ? ? ? ? ? ? 1.444 ? N-Glycosylation 
covale23 covale one  ? E ASN 332 ND2 ? ? ? 1_555 EA NAG .   C1 ? ? E ASN 353 E NAG 603 1_555 ? ? ? ? ? ? ? 1.438 ? N-Glycosylation 
covale24 covale one  ? E ASN 413 ND2 ? ? ? 1_555 DA NAG .   C1 ? ? E ASN 434 E NAG 602 1_555 ? ? ? ? ? ? ? 1.446 ? N-Glycosylation 
covale25 covale one  ? E ASN 437 ND2 ? ? ? 1_555 FA NAG .   C1 ? ? E ASN 458 E NAG 604 1_555 ? ? ? ? ? ? ? 1.435 ? N-Glycosylation 
covale26 covale one  ? F ASN 40  ND2 ? ? ? 1_555 GA NAG .   C1 ? ? F ASN 61  F NAG 601 1_555 ? ? ? ? ? ? ? 1.439 ? N-Glycosylation 
covale27 covale one  ? F ASN 72  ND2 ? ? ? 1_555 K  NAG .   C1 ? ? F ASN 93  K NAG 1   1_555 ? ? ? ? ? ? ? 1.450 ? N-Glycosylation 
covale28 covale one  ? F ASN 332 ND2 ? ? ? 1_555 IA NAG .   C1 ? ? F ASN 353 F NAG 603 1_555 ? ? ? ? ? ? ? 1.439 ? N-Glycosylation 
covale29 covale one  ? F ASN 413 ND2 ? ? ? 1_555 HA NAG .   C1 ? ? F ASN 434 F NAG 602 1_555 ? ? ? ? ? ? ? 1.448 ? N-Glycosylation 
covale30 covale one  ? F ASN 437 ND2 ? ? ? 1_555 JA NAG .   C1 ? ? F ASN 458 F NAG 604 1_555 ? ? ? ? ? ? ? 1.439 ? N-Glycosylation 
covale31 covale both ? G NAG .   O4  ? ? ? 1_555 G  NAG .   C1 ? ? G NAG 1   G NAG 2   1_555 ? ? ? ? ? ? ? 1.441 ? ?               
covale32 covale both ? G NAG .   O6  ? ? ? 1_555 G  FUC .   C1 ? ? G NAG 1   G FUC 4   1_555 ? ? ? ? ? ? ? 1.444 ? ?               
covale33 covale both ? G NAG .   O4  ? ? ? 1_555 G  BMA .   C1 ? ? G NAG 2   G BMA 3   1_555 ? ? ? ? ? ? ? 1.444 ? ?               
covale34 covale both ? H NAG .   O4  ? ? ? 1_555 H  NAG .   C1 ? ? H NAG 1   H NAG 2   1_555 ? ? ? ? ? ? ? 1.443 ? ?               
covale35 covale both ? H NAG .   O6  ? ? ? 1_555 H  FUC .   C1 ? ? H NAG 1   H FUC 4   1_555 ? ? ? ? ? ? ? 1.446 ? ?               
covale36 covale both ? H NAG .   O4  ? ? ? 1_555 H  BMA .   C1 ? ? H NAG 2   H BMA 3   1_555 ? ? ? ? ? ? ? 1.443 ? ?               
covale37 covale both ? I NAG .   O4  ? ? ? 1_555 I  NAG .   C1 ? ? I NAG 1   I NAG 2   1_555 ? ? ? ? ? ? ? 1.440 ? ?               
covale38 covale both ? I NAG .   O6  ? ? ? 1_555 I  FUC .   C1 ? ? I NAG 1   I FUC 4   1_555 ? ? ? ? ? ? ? 1.443 ? ?               
covale39 covale both ? I NAG .   O4  ? ? ? 1_555 I  BMA .   C1 ? ? I NAG 2   I BMA 3   1_555 ? ? ? ? ? ? ? 1.446 ? ?               
covale40 covale both ? J NAG .   O4  ? ? ? 1_555 J  NAG .   C1 ? ? J NAG 1   J NAG 2   1_555 ? ? ? ? ? ? ? 1.441 ? ?               
covale41 covale both ? J NAG .   O6  ? ? ? 1_555 J  FUC .   C1 ? ? J NAG 1   J FUC 4   1_555 ? ? ? ? ? ? ? 1.444 ? ?               
covale42 covale both ? J NAG .   O4  ? ? ? 1_555 J  BMA .   C1 ? ? J NAG 2   J BMA 3   1_555 ? ? ? ? ? ? ? 1.444 ? ?               
covale43 covale both ? K NAG .   O4  ? ? ? 1_555 K  NAG .   C1 ? ? K NAG 1   K NAG 2   1_555 ? ? ? ? ? ? ? 1.439 ? ?               
covale44 covale both ? K NAG .   O6  ? ? ? 1_555 K  FUC .   C1 ? ? K NAG 1   K FUC 4   1_555 ? ? ? ? ? ? ? 1.442 ? ?               
covale45 covale both ? K NAG .   O4  ? ? ? 1_555 K  BMA .   C1 ? ? K NAG 2   K BMA 3   1_555 ? ? ? ? ? ? ? 1.444 ? ?               
covale46 covale both ? L NAG .   O4  ? ? ? 1_555 L  NAG .   C1 ? ? L NAG 1   L NAG 2   1_555 ? ? ? ? ? ? ? 1.442 ? ?               
covale47 covale both ? L NAG .   O6  ? ? ? 1_555 L  FUC .   C1 ? ? L NAG 1   L FUC 4   1_555 ? ? ? ? ? ? ? 1.444 ? ?               
covale48 covale both ? L NAG .   O4  ? ? ? 1_555 L  BMA .   C1 ? ? L NAG 2   L BMA 3   1_555 ? ? ? ? ? ? ? 1.444 ? ?               
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1  NAG AA .   ? ASN D 332 ? NAG D 603 ? 1_555 ASN D 353 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
2  NAG BA .   ? ASN D 437 ? NAG D 604 ? 1_555 ASN D 458 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
3  NAG CA .   ? ASN E 40  ? NAG E 601 ? 1_555 ASN E 61  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
4  NAG DA .   ? ASN E 413 ? NAG E 602 ? 1_555 ASN E 434 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
5  NAG EA .   ? ASN E 332 ? NAG E 603 ? 1_555 ASN E 353 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
6  NAG FA .   ? ASN E 437 ? NAG E 604 ? 1_555 ASN E 458 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
7  NAG G  .   ? ASN A 72  ? NAG G 1   ? 1_555 ASN A 93  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
8  NAG GA .   ? ASN F 40  ? NAG F 601 ? 1_555 ASN F 61  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
9  NAG H  .   ? ASN B 72  ? NAG H 1   ? 1_555 ASN B 93  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
10 NAG HA .   ? ASN F 413 ? NAG F 602 ? 1_555 ASN F 434 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
11 NAG I  .   ? ASN C 72  ? NAG I 1   ? 1_555 ASN C 93  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
12 NAG IA .   ? ASN F 332 ? NAG F 603 ? 1_555 ASN F 353 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
13 NAG J  .   ? ASN D 72  ? NAG J 1   ? 1_555 ASN D 93  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
14 NAG JA .   ? ASN F 437 ? NAG F 604 ? 1_555 ASN F 458 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
15 NAG K  .   ? ASN F 72  ? NAG K 1   ? 1_555 ASN F 93  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
16 NAG L  .   ? ASN E 72  ? NAG L 1   ? 1_555 ASN E 93  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
17 NAG M  .   ? ASN A 40  ? NAG A 601 ? 1_555 ASN A 61  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
18 NAG N  .   ? ASN A 413 ? NAG A 602 ? 1_555 ASN A 434 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
19 NAG O  .   ? ASN A 332 ? NAG A 603 ? 1_555 ASN A 353 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
20 NAG P  .   ? ASN A 437 ? NAG A 604 ? 1_555 ASN A 458 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
21 NAG Q  .   ? ASN B 40  ? NAG B 601 ? 1_555 ASN B 61  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
22 NAG R  .   ? ASN B 413 ? NAG B 602 ? 1_555 ASN B 434 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
23 NAG S  .   ? ASN B 332 ? NAG B 603 ? 1_555 ASN B 353 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
24 NAG T  .   ? ASN B 437 ? NAG B 604 ? 1_555 ASN B 458 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
25 NAG U  .   ? ASN C 40  ? NAG C 601 ? 1_555 ASN C 61  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
26 NAG V  .   ? ASN C 413 ? NAG C 602 ? 1_555 ASN C 434 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
27 NAG W  .   ? ASN C 332 ? NAG C 603 ? 1_555 ASN C 353 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
28 NAG X  .   ? ASN C 437 ? NAG C 604 ? 1_555 ASN C 458 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
29 NAG Y  .   ? ASN D 40  ? NAG D 601 ? 1_555 ASN D 61  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
30 NAG Z  .   ? ASN D 413 ? NAG D 602 ? 1_555 ASN D 434 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
31 CYS A  44  ? CYS A 165 ? CYS A 65  ? 1_555 CYS A 186 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
32 CYS A  304 ? CYS A 313 ? CYS A 325 ? 1_555 CYS A 334 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
33 CYS A  328 ? CYS A 336 ? CYS A 349 ? 1_555 CYS A 357 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
34 CYS A  360 ? CYS A 365 ? CYS A 381 ? 1_555 CYS A 386 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
35 CYS A  367 ? CYS A 390 ? CYS A 388 ? 1_555 CYS A 411 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
36 CYS B  44  ? CYS B 165 ? CYS B 65  ? 1_555 CYS B 186 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
37 CYS B  304 ? CYS B 313 ? CYS B 325 ? 1_555 CYS B 334 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
38 CYS B  328 ? CYS B 336 ? CYS B 349 ? 1_555 CYS B 357 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
39 CYS B  360 ? CYS B 365 ? CYS B 381 ? 1_555 CYS B 386 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
40 CYS B  367 ? CYS B 390 ? CYS B 388 ? 1_555 CYS B 411 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
41 CYS C  44  ? CYS C 165 ? CYS C 65  ? 1_555 CYS C 186 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
42 CYS C  304 ? CYS C 313 ? CYS C 325 ? 1_555 CYS C 334 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
43 CYS C  328 ? CYS C 336 ? CYS C 349 ? 1_555 CYS C 357 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
44 CYS C  360 ? CYS C 365 ? CYS C 381 ? 1_555 CYS C 386 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
45 CYS C  367 ? CYS C 390 ? CYS C 388 ? 1_555 CYS C 411 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
46 CYS D  44  ? CYS D 165 ? CYS D 65  ? 1_555 CYS D 186 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
47 CYS D  304 ? CYS D 313 ? CYS D 325 ? 1_555 CYS D 334 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
48 CYS D  328 ? CYS D 336 ? CYS D 349 ? 1_555 CYS D 357 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
49 CYS D  360 ? CYS D 365 ? CYS D 381 ? 1_555 CYS D 386 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
50 CYS D  367 ? CYS D 390 ? CYS D 388 ? 1_555 CYS D 411 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
51 CYS E  44  ? CYS E 165 ? CYS E 65  ? 1_555 CYS E 186 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
52 CYS E  304 ? CYS E 313 ? CYS E 325 ? 1_555 CYS E 334 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
53 CYS E  328 ? CYS E 336 ? CYS E 349 ? 1_555 CYS E 357 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
54 CYS E  360 ? CYS E 365 ? CYS E 381 ? 1_555 CYS E 386 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
55 CYS E  367 ? CYS E 390 ? CYS E 388 ? 1_555 CYS E 411 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
56 CYS F  44  ? CYS F 165 ? CYS F 65  ? 1_555 CYS F 186 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
57 CYS F  304 ? CYS F 313 ? CYS F 325 ? 1_555 CYS F 334 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
58 CYS F  328 ? CYS F 336 ? CYS F 349 ? 1_555 CYS F 357 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
59 CYS F  360 ? CYS F 365 ? CYS F 381 ? 1_555 CYS F 386 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
60 CYS F  367 ? CYS F 390 ? CYS F 388 ? 1_555 CYS F 411 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 7 ? 
AA2 ? 3 ? 
AA3 ? 4 ? 
AA4 ? 2 ? 
AA5 ? 3 ? 
AA6 ? 4 ? 
AA7 ? 6 ? 
AA8 ? 7 ? 
AA9 ? 4 ? 
AB1 ? 4 ? 
AB2 ? 2 ? 
AB3 ? 3 ? 
AB4 ? 3 ? 
AB5 ? 6 ? 
AB6 ? 3 ? 
AB7 ? 2 ? 
AB8 ? 3 ? 
AB9 ? 4 ? 
AC1 ? 4 ? 
AC2 ? 5 ? 
AC3 ? 4 ? 
AC4 ? 3 ? 
AC5 ? 2 ? 
AC6 ? 4 ? 
AC7 ? 6 ? 
AC8 ? 6 ? 
AC9 ? 4 ? 
AD1 ? 4 ? 
AD2 ? 2 ? 
AD3 ? 3 ? 
AD4 ? 4 ? 
AD5 ? 6 ? 
AD6 ? 4 ? 
AD7 ? 2 ? 
AD8 ? 4 ? 
AD9 ? 4 ? 
# 
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 
AA1 2 3 ? parallel      
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA1 5 6 ? anti-parallel 
AA1 6 7 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA7 4 5 ? parallel      
AA7 5 6 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? parallel      
AA8 3 4 ? anti-parallel 
AA8 4 5 ? anti-parallel 
AA8 5 6 ? anti-parallel 
AA8 6 7 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB5 4 5 ? parallel      
AB5 5 6 ? 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 
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC2 2 3 ? parallel      
AC2 3 4 ? anti-parallel 
AC2 4 5 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC3 3 4 ? 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 
AC7 3 4 ? anti-parallel 
AC7 4 5 ? parallel      
AC7 5 6 ? anti-parallel 
AC8 1 2 ? anti-parallel 
AC8 2 3 ? anti-parallel 
AC8 3 4 ? anti-parallel 
AC8 4 5 ? parallel      
AC8 5 6 ? anti-parallel 
AC9 1 2 ? anti-parallel 
AC9 2 3 ? anti-parallel 
AC9 3 4 ? anti-parallel 
AD1 1 2 ? anti-parallel 
AD1 2 3 ? anti-parallel 
AD1 3 4 ? anti-parallel 
AD2 1 2 ? anti-parallel 
AD3 1 2 ? anti-parallel 
AD3 2 3 ? anti-parallel 
AD4 1 2 ? anti-parallel 
AD4 2 3 ? anti-parallel 
AD4 3 4 ? anti-parallel 
AD5 1 2 ? anti-parallel 
AD5 2 3 ? anti-parallel 
AD5 3 4 ? anti-parallel 
AD5 4 5 ? parallel      
AD5 5 6 ? anti-parallel 
AD6 1 2 ? anti-parallel 
AD6 2 3 ? anti-parallel 
AD6 3 4 ? anti-parallel 
AD7 1 2 ? anti-parallel 
AD8 1 2 ? anti-parallel 
AD8 2 3 ? anti-parallel 
AD8 3 4 ? parallel      
AD9 1 2 ? anti-parallel 
AD9 2 3 ? anti-parallel 
AD9 3 4 ? 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 305 ? ILE A 306 ? ILE A 326 ILE A 327 
AA1 2 SER A 310 ? CYS A 313 ? SER A 331 CYS A 334 
AA1 3 GLY A 11  ? LYS A 22  ? GLY A 32  LYS A 43  
AA1 4 LEU A 258 ? LYS A 271 ? LEU A 279 LYS A 292 
AA1 5 ILE A 289 ? ARG A 292 ? ILE A 310 ARG A 313 
AA1 6 LEU A 296 ? ILE A 299 ? LEU A 317 ILE A 320 
AA1 7 SER A 318 ? LEU A 319 ? SER A 339 LEU A 340 
AA2 1 THR A 26  ? LYS A 33  ? THR A 47  LYS A 54  
AA2 2 TYR A 248 ? ILE A 255 ? TYR A 269 ILE A 276 
AA2 3 GLY A 237 ? TRP A 241 ? GLY A 258 TRP A 262 
AA3 1 ILE A 95  ? ALA A 96  ? ILE A 116 ALA A 117 
AA3 2 TYR B 349 ? SER B 352 ? TYR B 370 SER B 373 
AA3 3 VAL B 355 ? ALA B 358 ? VAL B 376 ALA B 379 
AA3 4 THR B 383 ? ILE B 385 ? THR B 404 ILE B 406 
AA4 1 GLU A 132 ? SER A 135 ? GLU A 153 SER A 156 
AA4 2 THR A 141 ? VAL A 144 ? THR A 162 VAL A 165 
AA5 1 TYR A 274 ? PHE A 276 ? TYR A 295 PHE A 297 
AA5 2 SER A 279 ? PRO A 283 ? SER A 300 PRO A 304 
AA5 3 ARG A 338 ? VAL A 341 ? ARG A 359 VAL A 362 
AA6 1 THR A 383 ? ILE A 385 ? THR A 404 ILE A 406 
AA6 2 VAL A 355 ? ALA A 358 ? VAL A 376 ALA A 379 
AA6 3 TYR A 349 ? SER A 352 ? TYR A 370 SER A 373 
AA6 4 ILE C 95  ? ALA C 96  ? ILE C 116 ALA C 117 
AA7 1 LYS A 372 ? PRO A 373 ? LYS A 393 PRO A 394 
AA7 2 CYS A 365 ? CYS A 367 ? CYS A 386 CYS A 388 
AA7 3 VAL A 392 ? VAL A 395 ? VAL A 413 VAL A 416 
AA7 4 GLN A 398 ? SER A 401 ? GLN A 419 SER A 422 
AA7 5 ILE C 87  ? ALA C 89  ? ILE C 108 ALA C 110 
AA7 6 VAL C 74  ? LYS C 75  ? VAL C 95  LYS C 96  
AA8 1 ILE B 305 ? ILE B 306 ? ILE B 326 ILE B 327 
AA8 2 SER B 310 ? CYS B 313 ? SER B 331 CYS B 334 
AA8 3 GLY B 11  ? LYS B 22  ? GLY B 32  LYS B 43  
AA8 4 LEU B 258 ? LYS B 271 ? LEU B 279 LYS B 292 
AA8 5 ILE B 289 ? ILE B 291 ? ILE B 310 ILE B 312 
AA8 6 LEU B 296 ? LEU B 298 ? LEU B 317 LEU B 319 
AA8 7 LEU B 319 ? PRO B 320 ? LEU B 340 PRO B 341 
AA9 1 THR B 26  ? LYS B 33  ? THR B 47  LYS B 54  
AA9 2 TYR B 248 ? ILE B 255 ? TYR B 269 ILE B 276 
AA9 3 THR B 236 ? TRP B 241 ? THR B 257 TRP B 262 
AA9 4 VAL B 199 ? SER B 200 ? VAL B 220 SER B 221 
AB1 1 ILE B 95  ? ALA B 96  ? ILE B 116 ALA B 117 
AB1 2 TYR C 349 ? SER C 352 ? TYR C 370 SER C 373 
AB1 3 VAL C 355 ? ALA C 358 ? VAL C 376 ALA C 379 
AB1 4 THR C 383 ? ILE C 385 ? THR C 404 ILE C 406 
AB2 1 LEU B 134 ? SER B 135 ? LEU B 155 SER B 156 
AB2 2 THR B 141 ? VAL B 142 ? THR B 162 VAL B 163 
AB3 1 TYR B 274 ? PHE B 276 ? TYR B 295 PHE B 297 
AB3 2 SER B 279 ? PRO B 283 ? SER B 300 PRO B 304 
AB3 3 ARG B 338 ? MET B 340 ? ARG B 359 MET B 361 
AB4 1 CYS B 365 ? LYS B 366 ? CYS B 386 LYS B 387 
AB4 2 VAL B 392 ? VAL B 395 ? VAL B 413 VAL B 416 
AB4 3 GLN B 398 ? SER B 401 ? GLN B 419 SER B 422 
AB5 1 LEU C 296 ? SER C 297 ? LEU C 317 SER C 318 
AB5 2 ILE C 289 ? ARG C 292 ? ILE C 310 ARG C 313 
AB5 3 LEU C 258 ? LYS C 271 ? LEU C 279 LYS C 292 
AB5 4 GLY C 11  ? LYS C 22  ? GLY C 32  LYS C 43  
AB5 5 SER C 310 ? CYS C 313 ? SER C 331 CYS C 334 
AB5 6 ILE C 305 ? ILE C 306 ? ILE C 326 ILE C 327 
AB6 1 THR C 26  ? LYS C 33  ? THR C 47  LYS C 54  
AB6 2 TYR C 248 ? ILE C 255 ? TYR C 269 ILE C 276 
AB6 3 GLY C 237 ? TRP C 241 ? GLY C 258 TRP C 262 
AB7 1 LEU C 134 ? SER C 135 ? LEU C 155 SER C 156 
AB7 2 THR C 141 ? VAL C 142 ? THR C 162 VAL C 163 
AB8 1 TYR C 274 ? PHE C 276 ? TYR C 295 PHE C 297 
AB8 2 SER C 279 ? PRO C 283 ? SER C 300 PRO C 304 
AB8 3 ARG C 338 ? MET C 340 ? ARG C 359 MET C 361 
AB9 1 LYS C 372 ? PRO C 373 ? LYS C 393 PRO C 394 
AB9 2 CYS C 365 ? CYS C 367 ? CYS C 386 CYS C 388 
AB9 3 VAL C 392 ? VAL C 395 ? VAL C 413 VAL C 416 
AB9 4 GLN C 398 ? SER C 401 ? GLN C 419 SER C 422 
AC1 1 GLY D 11  ? LEU D 18  ? GLY D 32  LEU D 39  
AC1 2 VAL D 265 ? LYS D 271 ? VAL D 286 LYS D 292 
AC1 3 ILE D 289 ? ILE D 291 ? ILE D 310 ILE D 312 
AC1 4 LEU D 296 ? SER D 297 ? LEU D 317 SER D 318 
AC2 1 VAL D 131 ? SER D 135 ? VAL D 152 SER D 156 
AC2 2 THR D 141 ? LEU D 145 ? THR D 162 LEU D 166 
AC2 3 THR D 26  ? LYS D 33  ? THR D 47  LYS D 54  
AC2 4 TYR D 248 ? ILE D 255 ? TYR D 269 ILE D 276 
AC2 5 GLY D 237 ? TRP D 241 ? GLY D 258 TRP D 262 
AC3 1 ILE D 95  ? ALA D 96  ? ILE D 116 ALA D 117 
AC3 2 TYR E 349 ? SER E 352 ? TYR E 370 SER E 373 
AC3 3 VAL E 355 ? ALA E 358 ? VAL E 376 ALA E 379 
AC3 4 THR E 383 ? ILE E 385 ? THR E 404 ILE E 406 
AC4 1 TYR D 274 ? PHE D 276 ? TYR D 295 PHE D 297 
AC4 2 SER D 279 ? PRO D 283 ? SER D 300 PRO D 304 
AC4 3 ARG D 338 ? VAL D 341 ? ARG D 359 VAL D 362 
AC5 1 ILE D 305 ? ILE D 306 ? ILE D 326 ILE D 327 
AC5 2 TYR D 311 ? VAL D 312 ? TYR D 332 VAL D 333 
AC6 1 THR D 383 ? ILE D 385 ? THR D 404 ILE D 406 
AC6 2 VAL D 355 ? ALA D 358 ? VAL D 376 ALA D 379 
AC6 3 TYR D 349 ? SER D 352 ? TYR D 370 SER D 373 
AC6 4 ILE F 95  ? ALA F 96  ? ILE F 116 ALA F 117 
AC7 1 LYS D 372 ? PRO D 373 ? LYS D 393 PRO D 394 
AC7 2 CYS D 365 ? CYS D 367 ? CYS D 386 CYS D 388 
AC7 3 VAL D 392 ? VAL D 395 ? VAL D 413 VAL D 416 
AC7 4 GLN D 398 ? SER D 401 ? GLN D 419 SER D 422 
AC7 5 ALA F 86  ? ALA F 89  ? ALA F 107 ALA F 110 
AC7 6 VAL F 74  ? ASP F 76  ? VAL F 95  ASP F 97  
AC8 1 LEU E 296 ? SER E 297 ? LEU E 317 SER E 318 
AC8 2 ILE E 289 ? ARG E 292 ? ILE E 310 ARG E 313 
AC8 3 LEU E 258 ? LYS E 271 ? LEU E 279 LYS E 292 
AC8 4 GLY E 11  ? LYS E 22  ? GLY E 32  LYS E 43  
AC8 5 SER E 310 ? CYS E 313 ? SER E 331 CYS E 334 
AC8 6 ILE E 305 ? ILE E 306 ? ILE E 326 ILE E 327 
AC9 1 THR E 26  ? LYS E 33  ? THR E 47  LYS E 54  
AC9 2 TYR E 248 ? ILE E 255 ? TYR E 269 ILE E 276 
AC9 3 THR E 236 ? TRP E 241 ? THR E 257 TRP E 262 
AC9 4 VAL E 199 ? SER E 200 ? VAL E 220 SER E 221 
AD1 1 ILE E 95  ? ALA E 96  ? ILE E 116 ALA E 117 
AD1 2 TYR F 349 ? SER F 352 ? TYR F 370 SER F 373 
AD1 3 VAL F 355 ? ALA F 358 ? VAL F 376 ALA F 379 
AD1 4 THR F 383 ? ILE F 385 ? THR F 404 ILE F 406 
AD2 1 LEU E 134 ? SER E 135 ? LEU E 155 SER E 156 
AD2 2 THR E 141 ? VAL E 142 ? THR E 162 VAL E 163 
AD3 1 TYR E 274 ? PHE E 276 ? TYR E 295 PHE E 297 
AD3 2 SER E 279 ? THR E 284 ? SER E 300 THR E 305 
AD3 3 GLY E 337 ? VAL E 341 ? GLY E 358 VAL E 362 
AD4 1 LYS E 372 ? PRO E 373 ? LYS E 393 PRO E 394 
AD4 2 CYS E 365 ? CYS E 367 ? CYS E 386 CYS E 388 
AD4 3 VAL E 392 ? VAL E 395 ? VAL E 413 VAL E 416 
AD4 4 GLN E 398 ? SER E 401 ? GLN E 419 SER E 422 
AD5 1 LEU F 296 ? SER F 297 ? LEU F 317 SER F 318 
AD5 2 LYS F 288 ? ARG F 292 ? LYS F 309 ARG F 313 
AD5 3 LEU F 258 ? LYS F 271 ? LEU F 279 LYS F 292 
AD5 4 GLY F 11  ? LYS F 22  ? GLY F 32  LYS F 43  
AD5 5 SER F 310 ? CYS F 313 ? SER F 331 CYS F 334 
AD5 6 ILE F 305 ? ILE F 306 ? ILE F 326 ILE F 327 
AD6 1 THR F 26  ? LYS F 33  ? THR F 47  LYS F 54  
AD6 2 TYR F 248 ? ILE F 255 ? TYR F 269 ILE F 276 
AD6 3 THR F 236 ? TRP F 241 ? THR F 257 TRP F 262 
AD6 4 VAL F 199 ? SER F 200 ? VAL F 220 SER F 221 
AD7 1 LEU F 134 ? SER F 135 ? LEU F 155 SER F 156 
AD7 2 THR F 141 ? VAL F 142 ? THR F 162 VAL F 163 
AD8 1 TYR F 274 ? PHE F 276 ? TYR F 295 PHE F 297 
AD8 2 SER F 279 ? PRO F 283 ? SER F 300 PRO F 304 
AD8 3 ARG F 338 ? VAL F 341 ? ARG F 359 VAL F 362 
AD8 4 PRO F 421 ? VAL F 422 ? PRO F 442 VAL F 443 
AD9 1 LYS F 372 ? PRO F 373 ? LYS F 393 PRO F 394 
AD9 2 CYS F 365 ? CYS F 367 ? CYS F 386 CYS F 388 
AD9 3 VAL F 392 ? VAL F 395 ? VAL F 413 VAL F 416 
AD9 4 GLN F 398 ? SER F 401 ? GLN F 419 SER F 422 
# 
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 305 ? N ILE A 326 O VAL A 312 ? O VAL A 333 
AA1 2 3 O TYR A 311 ? O TYR A 332 N LYS A 20  ? N LYS A 41  
AA1 3 4 N LYS A 17  ? N LYS A 38  O ILE A 266 ? O ILE A 287 
AA1 4 5 N VAL A 265 ? N VAL A 286 O ILE A 291 ? O ILE A 312 
AA1 5 6 N ILE A 290 ? N ILE A 311 O SER A 297 ? O SER A 318 
AA1 6 7 N LEU A 298 ? N LEU A 319 O LEU A 319 ? O LEU A 340 
AA2 1 2 N LYS A 28  ? N LYS A 49  O VAL A 253 ? O VAL A 274 
AA2 2 3 O ILE A 250 ? O ILE A 271 N ILE A 240 ? N ILE A 261 
AA3 1 2 N ALA A 96  ? N ALA A 117 O LEU B 351 ? O LEU B 372 
AA3 2 3 N ALA B 350 ? N ALA B 371 O TYR B 357 ? O TYR B 378 
AA3 3 4 N ILE B 356 ? N ILE B 377 O ILE B 385 ? O ILE B 406 
AA4 1 2 N LEU A 134 ? N LEU A 155 O VAL A 142 ? O VAL A 163 
AA5 1 2 N TYR A 274 ? N TYR A 295 O TRP A 281 ? O TRP A 302 
AA5 2 3 N LEU A 280 ? N LEU A 301 O VAL A 341 ? O VAL A 362 
AA6 1 2 O THR A 383 ? O THR A 404 N ALA A 358 ? N ALA A 379 
AA6 2 3 O TYR A 357 ? O TYR A 378 N ALA A 350 ? N ALA A 371 
AA6 3 4 N LEU A 351 ? N LEU A 372 O ALA C 96  ? O ALA C 117 
AA7 1 2 O LYS A 372 ? O LYS A 393 N CYS A 367 ? N CYS A 388 
AA7 2 3 N LYS A 366 ? N LYS A 387 O GLU A 394 ? O GLU A 415 
AA7 3 4 N VAL A 393 ? N VAL A 414 O ILE A 400 ? O ILE A 421 
AA7 4 5 N SER A 401 ? N SER A 422 O VAL C 88  ? O VAL C 109 
AA7 5 6 O ILE C 87  ? O ILE C 108 N LYS C 75  ? N LYS C 96  
AA8 1 2 N ILE B 305 ? N ILE B 326 O VAL B 312 ? O VAL B 333 
AA8 2 3 O TYR B 311 ? O TYR B 332 N LYS B 20  ? N LYS B 41  
AA8 3 4 N LYS B 17  ? N LYS B 38  O ILE B 266 ? O ILE B 287 
AA8 4 5 N GLN B 267 ? N GLN B 288 O ILE B 289 ? O ILE B 310 
AA8 5 6 N ILE B 290 ? N ILE B 311 O SER B 297 ? O SER B 318 
AA8 6 7 N LEU B 298 ? N LEU B 319 O LEU B 319 ? O LEU B 340 
AA9 1 2 N LYS B 28  ? N LYS B 49  O VAL B 253 ? O VAL B 274 
AA9 2 3 O ARG B 252 ? O ARG B 273 N SER B 238 ? N SER B 259 
AA9 3 4 O GLY B 237 ? O GLY B 258 N VAL B 199 ? N VAL B 220 
AB1 1 2 N ALA B 96  ? N ALA B 117 O LEU C 351 ? O LEU C 372 
AB1 2 3 N ALA C 350 ? N ALA C 371 O TYR C 357 ? O TYR C 378 
AB1 3 4 N ILE C 356 ? N ILE C 377 O ILE C 385 ? O ILE C 406 
AB2 1 2 N LEU B 134 ? N LEU B 155 O VAL B 142 ? O VAL B 163 
AB3 1 2 N TYR B 274 ? N TYR B 295 O TRP B 281 ? O TRP B 302 
AB3 2 3 N MET B 282 ? N MET B 303 O GLU B 339 ? O GLU B 360 
AB4 1 2 N LYS B 366 ? N LYS B 387 O GLU B 394 ? O GLU B 415 
AB4 2 3 N VAL B 395 ? N VAL B 416 O GLN B 398 ? O GLN B 419 
AB5 1 2 O SER C 297 ? O SER C 318 N ILE C 290 ? N ILE C 311 
AB5 2 3 O ILE C 291 ? O ILE C 312 N VAL C 265 ? N VAL C 286 
AB5 3 4 O ILE C 270 ? O ILE C 291 N ILE C 12  ? N ILE C 33  
AB5 4 5 N LYS C 20  ? N LYS C 41  O TYR C 311 ? O TYR C 332 
AB5 5 6 O VAL C 312 ? O VAL C 333 N ILE C 305 ? N ILE C 326 
AB6 1 2 N LYS C 28  ? N LYS C 49  O VAL C 253 ? O VAL C 274 
AB6 2 3 O ARG C 252 ? O ARG C 273 N SER C 238 ? N SER C 259 
AB7 1 2 N LEU C 134 ? N LEU C 155 O VAL C 142 ? O VAL C 163 
AB8 1 2 N TYR C 274 ? N TYR C 295 O TRP C 281 ? O TRP C 302 
AB8 2 3 N MET C 282 ? N MET C 303 O GLU C 339 ? O GLU C 360 
AB9 1 2 O LYS C 372 ? O LYS C 393 N CYS C 367 ? N CYS C 388 
AB9 2 3 N LYS C 366 ? N LYS C 387 O GLU C 394 ? O GLU C 415 
AB9 3 4 N VAL C 393 ? N VAL C 414 O ILE C 400 ? O ILE C 421 
AC1 1 2 N LYS D 17  ? N LYS D 38  O ILE D 266 ? O ILE D 287 
AC1 2 3 N VAL D 265 ? N VAL D 286 O ILE D 291 ? O ILE D 312 
AC1 3 4 N ILE D 290 ? N ILE D 311 O SER D 297 ? O SER D 318 
AC2 1 2 N GLU D 132 ? N GLU D 153 O VAL D 144 ? O VAL D 165 
AC2 2 3 O SER D 143 ? O SER D 164 N VAL D 31  ? N VAL D 52  
AC2 3 4 N THR D 26  ? N THR D 47  O ILE D 255 ? O ILE D 276 
AC2 4 5 O ARG D 252 ? O ARG D 273 N SER D 238 ? N SER D 259 
AC3 1 2 N ALA D 96  ? N ALA D 117 O LEU E 351 ? O LEU E 372 
AC3 2 3 N ALA E 350 ? N ALA E 371 O TYR E 357 ? O TYR E 378 
AC3 3 4 N ILE E 356 ? N ILE E 377 O ILE E 385 ? O ILE E 406 
AC4 1 2 N TYR D 274 ? N TYR D 295 O TRP D 281 ? O TRP D 302 
AC4 2 3 N LEU D 280 ? N LEU D 301 O VAL D 341 ? O VAL D 362 
AC5 1 2 N ILE D 305 ? N ILE D 326 O VAL D 312 ? O VAL D 333 
AC6 1 2 O THR D 383 ? O THR D 404 N ALA D 358 ? N ALA D 379 
AC6 2 3 O TYR D 357 ? O TYR D 378 N ALA D 350 ? N ALA D 371 
AC6 3 4 N LEU D 351 ? N LEU D 372 O ALA F 96  ? O ALA F 117 
AC7 1 2 O LYS D 372 ? O LYS D 393 N CYS D 367 ? N CYS D 388 
AC7 2 3 N LYS D 366 ? N LYS D 387 O GLU D 394 ? O GLU D 415 
AC7 3 4 N VAL D 393 ? N VAL D 414 O ILE D 400 ? O ILE D 421 
AC7 4 5 N SER D 401 ? N SER D 422 O VAL F 88  ? O VAL F 109 
AC7 5 6 O ILE F 87  ? O ILE F 108 N LYS F 75  ? N LYS F 96  
AC8 1 2 O SER E 297 ? O SER E 318 N ILE E 290 ? N ILE E 311 
AC8 2 3 O ILE E 291 ? O ILE E 312 N VAL E 265 ? N VAL E 286 
AC8 3 4 O ILE E 270 ? O ILE E 291 N ILE E 12  ? N ILE E 33  
AC8 4 5 N LYS E 20  ? N LYS E 41  O TYR E 311 ? O TYR E 332 
AC8 5 6 O VAL E 312 ? O VAL E 333 N ILE E 305 ? N ILE E 326 
AC9 1 2 N LYS E 28  ? N LYS E 49  O VAL E 253 ? O VAL E 274 
AC9 2 3 O ASN E 254 ? O ASN E 275 N THR E 236 ? N THR E 257 
AC9 3 4 O GLY E 237 ? O GLY E 258 N VAL E 199 ? N VAL E 220 
AD1 1 2 N ALA E 96  ? N ALA E 117 O LEU F 351 ? O LEU F 372 
AD1 2 3 N ALA F 350 ? N ALA F 371 O TYR F 357 ? O TYR F 378 
AD1 3 4 N ALA F 358 ? N ALA F 379 O THR F 383 ? O THR F 404 
AD2 1 2 N LEU E 134 ? N LEU E 155 O VAL E 142 ? O VAL E 163 
AD3 1 2 N PHE E 276 ? N PHE E 297 O SER E 279 ? O SER E 300 
AD3 2 3 N THR E 284 ? N THR E 305 O GLY E 337 ? O GLY E 358 
AD4 1 2 O LYS E 372 ? O LYS E 393 N CYS E 367 ? N CYS E 388 
AD4 2 3 N LYS E 366 ? N LYS E 387 O GLU E 394 ? O GLU E 415 
AD4 3 4 N VAL E 393 ? N VAL E 414 O ILE E 400 ? O ILE E 421 
AD5 1 2 O SER F 297 ? O SER F 318 N ILE F 290 ? N ILE F 311 
AD5 2 3 O ILE F 289 ? O ILE F 310 N GLN F 267 ? N GLN F 288 
AD5 3 4 O ILE F 270 ? O ILE F 291 N ILE F 12  ? N ILE F 33  
AD5 4 5 N LEU F 18  ? N LEU F 39  O TYR F 311 ? O TYR F 332 
AD5 5 6 O VAL F 312 ? O VAL F 333 N ILE F 305 ? N ILE F 326 
AD6 1 2 N LYS F 28  ? N LYS F 49  O VAL F 253 ? O VAL F 274 
AD6 2 3 O ARG F 252 ? O ARG F 273 N SER F 238 ? N SER F 259 
AD6 3 4 O GLY F 237 ? O GLY F 258 N VAL F 199 ? N VAL F 220 
AD7 1 2 N LEU F 134 ? N LEU F 155 O VAL F 142 ? O VAL F 163 
AD8 1 2 N TYR F 274 ? N TYR F 295 O TRP F 281 ? O TRP F 302 
AD8 2 3 N MET F 282 ? N MET F 303 O GLU F 339 ? O GLU F 360 
AD8 3 4 N ARG F 338 ? N ARG F 359 O VAL F 422 ? O VAL F 443 
AD9 1 2 O LYS F 372 ? O LYS F 393 N CYS F 367 ? N CYS F 388 
AD9 2 3 N LYS F 366 ? N LYS F 387 O GLU F 394 ? O GLU F 415 
AD9 3 4 N VAL F 393 ? N VAL F 414 O ILE F 400 ? O ILE F 421 
# 
_pdbx_entry_details.entry_id                   9MQN 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           'pre-fusion conformation' 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   Y 
# 
_pdbx_validate_close_contact.id               1 
_pdbx_validate_close_contact.PDB_model_num    1 
_pdbx_validate_close_contact.auth_atom_id_1   CB 
_pdbx_validate_close_contact.auth_asym_id_1   A 
_pdbx_validate_close_contact.auth_comp_id_1   ALA 
_pdbx_validate_close_contact.auth_seq_id_1    389 
_pdbx_validate_close_contact.PDB_ins_code_1   ? 
_pdbx_validate_close_contact.label_alt_id_1   ? 
_pdbx_validate_close_contact.auth_atom_id_2   ND2 
_pdbx_validate_close_contact.auth_asym_id_2   C 
_pdbx_validate_close_contact.auth_comp_id_2   ASN 
_pdbx_validate_close_contact.auth_seq_id_2    101 
_pdbx_validate_close_contact.PDB_ins_code_2   ? 
_pdbx_validate_close_contact.label_alt_id_2   ? 
_pdbx_validate_close_contact.dist             1.81 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 CA  A LEU 461 ? ? CB A LEU 461 ? ? CG  A LEU 461 ? ? 134.15 115.30 18.85  2.30 N 
2 1 CG1 A ILE 474 ? ? CB A ILE 474 ? ? CG2 A ILE 474 ? ? 97.69  111.40 -13.71 2.20 N 
3 1 O   E SER 462 ? ? C  E SER 462 ? ? N   E LYS 463 ? ? 110.17 122.70 -12.53 1.60 Y 
4 1 CA  F MET 68  ? ? CB F MET 68  ? ? CG  F MET 68  ? ? 123.69 113.30 10.39  1.70 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 HIS A 45  ? ? 50.15   73.50   
2  1 GLU A 67  ? ? 58.28   -147.68 
3  1 ASN A 101 ? ? 61.53   -134.60 
4  1 ALA A 107 ? ? 59.65   -120.10 
5  1 ILE A 108 ? ? 59.87   104.34  
6  1 LEU A 157 ? ? -108.31 40.62   
7  1 GLU A 161 ? ? 69.55   146.57  
8  1 LYS A 180 ? ? -92.77  50.47   
9  1 PHE A 208 ? ? -94.10  52.91   
10 1 PRO A 215 ? ? -81.82  47.47   
11 1 THR A 257 ? ? 57.31   -173.80 
12 1 SER A 322 ? ? -92.78  52.31   
13 1 TYR A 366 ? ? -92.66  50.82   
14 1 SER A 425 ? ? 59.48   -138.53 
15 1 GLN A 429 ? ? 55.69   -92.73  
16 1 HIS B 45  ? ? 54.15   81.63   
17 1 LEU B 62  ? ? -98.57  30.59   
18 1 GLU B 67  ? ? 57.10   -141.11 
19 1 ASN B 101 ? ? 31.31   -112.41 
20 1 LYS B 180 ? ? -93.01  49.90   
21 1 PHE B 208 ? ? -93.72  51.61   
22 1 PRO B 215 ? ? -82.36  44.33   
23 1 SER B 322 ? ? -94.20  50.94   
24 1 TYR B 366 ? ? -92.73  50.47   
25 1 SER B 425 ? ? 61.79   -143.07 
26 1 GLN B 429 ? ? 58.89   -91.20  
27 1 HIS C 45  ? ? 52.24   76.13   
28 1 GLU C 67  ? ? 57.74   -145.68 
29 1 LYS C 180 ? ? -92.90  51.11   
30 1 PHE C 208 ? ? -91.98  52.10   
31 1 PRO C 215 ? ? -85.95  43.43   
32 1 SER C 322 ? ? -93.45  50.92   
33 1 TYR C 366 ? ? -92.03  51.08   
34 1 VAL C 402 ? ? -121.46 -51.49  
35 1 SER C 425 ? ? 59.71   -150.79 
36 1 GLN C 429 ? ? -124.24 -54.40  
37 1 LYS D 43  ? ? 59.65   178.10  
38 1 LEU D 62  ? ? -97.00  33.16   
39 1 GLU D 67  ? ? 58.72   -144.11 
40 1 ASP D 97  ? ? -120.75 -56.21  
41 1 THR D 99  ? ? -151.10 71.19   
42 1 ASN D 101 ? ? 61.13   -140.79 
43 1 GLU D 102 ? ? -130.16 -39.48  
44 1 LYS D 180 ? ? -92.54  50.61   
45 1 PHE D 208 ? ? -95.40  52.59   
46 1 PRO D 215 ? ? -83.51  46.81   
47 1 THR D 257 ? ? 57.53   -173.78 
48 1 SER D 322 ? ? -93.66  51.50   
49 1 SER D 425 ? ? 60.01   -140.93 
50 1 GLN D 429 ? ? 53.30   -97.21  
51 1 GLU D 446 ? ? 61.32   83.10   
52 1 PRO D 447 ? ? -75.57  23.78   
53 1 LYS D 469 ? ? -96.89  -148.38 
54 1 HIS E 45  ? ? 52.27   75.94   
55 1 GLU E 67  ? ? 59.25   -142.75 
56 1 ASN E 101 ? ? 18.40   -98.47  
57 1 LYS E 180 ? ? -92.28  50.67   
58 1 PHE E 208 ? ? -95.95  54.13   
59 1 PRO E 215 ? ? -83.96  40.88   
60 1 SER E 322 ? ? -95.16  52.42   
61 1 TYR E 366 ? ? -92.41  49.48   
62 1 SER E 425 ? ? 61.58   -135.02 
63 1 GLN E 429 ? ? 52.80   -97.71  
64 1 HIS F 45  ? ? 52.35   76.62   
65 1 LEU F 62  ? ? -95.25  31.72   
66 1 GLU F 67  ? ? 62.42   -153.83 
67 1 ASN F 101 ? ? 80.92   148.24  
68 1 LEU F 141 ? ? -109.34 41.02   
69 1 LYS F 180 ? ? -93.32  50.82   
70 1 PHE F 208 ? ? -92.73  53.13   
71 1 PRO F 215 ? ? -85.51  43.39   
72 1 SER F 322 ? ? -93.64  49.37   
73 1 SER F 425 ? ? 57.57   -155.18 
# 
_pdbx_validate_chiral.id              1 
_pdbx_validate_chiral.PDB_model_num   1 
_pdbx_validate_chiral.auth_atom_id    C1 
_pdbx_validate_chiral.label_alt_id    ? 
_pdbx_validate_chiral.auth_asym_id    D 
_pdbx_validate_chiral.auth_comp_id    NAG 
_pdbx_validate_chiral.auth_seq_id     603 
_pdbx_validate_chiral.PDB_ins_code    ? 
_pdbx_validate_chiral.details         'WRONG HAND' 
_pdbx_validate_chiral.omega           . 
# 
loop_
_pdbx_validate_main_chain_plane.id 
_pdbx_validate_main_chain_plane.PDB_model_num 
_pdbx_validate_main_chain_plane.auth_comp_id 
_pdbx_validate_main_chain_plane.auth_asym_id 
_pdbx_validate_main_chain_plane.auth_seq_id 
_pdbx_validate_main_chain_plane.PDB_ins_code 
_pdbx_validate_main_chain_plane.label_alt_id 
_pdbx_validate_main_chain_plane.improper_torsion_angle 
1 1 SER A 462 ? ? -11.19 
2 1 SER B 462 ? ? -11.73 
3 1 SER C 462 ? ? -11.04 
4 1 SER D 462 ? ? -10.73 
5 1 SER E 462 ? ? -26.45 
6 1 SER F 462 ? ? -11.37 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9MQN 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
loop_
_em_3d_fitting_list.id 
_em_3d_fitting_list.3d_fitting_id 
_em_3d_fitting_list.pdb_entry_id 
_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 
_em_3d_fitting_list.type 
_em_3d_fitting_list.accession_code 
_em_3d_fitting_list.initial_refinement_model_id 
1 1 . . . ? A 22-482 SwissModel 'in silico model' ? ? 
2 1 . . . ? B 22-482 SwissModel 'in silico model' ? ? 
3 1 . . . ? C 22-482 SwissModel 'in silico model' ? ? 
# 
_em_3d_reconstruction.entry_id                    9MQN 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   'FOURIER SPACE' 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  5.90 
_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               240865 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          48 
_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       ? 
_em_buffer.pH            7.4 
# 
_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                 'Dimer-of-Trimer of AngV-F ectodomain  in pre-fusion conformation' 
_em_entity_assembly.details              
;AngV-F fusion ectodomain is expressed with following domains at C-terminus, foldon trimerization domain, HRV3C protease site, His-tag, and two streptavidin tags separated by GS linker
;
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_image_scans.entry_id                9MQN 
_em_image_scans.id                      1 
_em_image_scans.number_digital_images   ? 
_em_image_scans.details                 ? 
_em_image_scans.scanner_model           ? 
_em_image_scans.sampling_size           ? 
_em_image_scans.od_range                ? 
_em_image_scans.quant_bit_size          ? 
_em_image_scans.citation_id             ? 
_em_image_scans.dimension_height        4092 
_em_image_scans.dimension_width         5760 
_em_image_scans.frames_per_image        ? 
_em_image_scans.image_recording_id      1 
_em_image_scans.used_frames_per_image   ? 
# 
_em_imaging.entry_id                        9MQN 
_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           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_em_imaging.details                         'Grid screening was performed manually' 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      2.7 
_em_imaging.nominal_defocus_min             1700 
_em_imaging.nominal_defocus_max             2800 
_em_imaging.calibrated_defocus_min          1700 
_em_imaging.calibrated_defocus_max          2800 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           81000 
_em_imaging.calibrated_magnification        81000 
_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             'COMA FREE' 
_em_imaging.c2_aperture_diameter            50 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         NITROGEN 
# 
_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   300 
_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              9MQN 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              95 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   298 
_em_vitrification.instrument            'LEICA EM GP' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               
;Protein sample was applied to the grid and incubated for 30 seconds at >95% humidity. Excess protein was blotted away for 2.5 seconds before being plunge frozen into liquid ethane
;
# 
_em_experiment.entry_id                9MQN 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       '3D ARRAY' 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              9MQN 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C1 
# 
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 ILE 478 ? A ILE 457 
2   1 Y 1 A THR 479 ? A THR 458 
3   1 Y 1 A GLY 480 ? A GLY 459 
4   1 Y 1 A GLY 481 ? A GLY 460 
5   1 Y 1 A LEU 482 ? A LEU 461 
6   1 Y 1 A GLY 483 ? A GLY 462 
7   1 Y 1 A SER 484 ? A SER 463 
8   1 Y 1 A GLY 485 ? A GLY 464 
9   1 Y 1 A TYR 486 ? A TYR 465 
10  1 Y 1 A ILE 487 ? A ILE 466 
11  1 Y 1 A PRO 488 ? A PRO 467 
12  1 Y 1 A GLU 489 ? A GLU 468 
13  1 Y 1 A ALA 490 ? A ALA 469 
14  1 Y 1 A PRO 491 ? A PRO 470 
15  1 Y 1 A ARG 492 ? A ARG 471 
16  1 Y 1 A ASP 493 ? A ASP 472 
17  1 Y 1 A GLY 494 ? A GLY 473 
18  1 Y 1 A GLN 495 ? A GLN 474 
19  1 Y 1 A ALA 496 ? A ALA 475 
20  1 Y 1 A TYR 497 ? A TYR 476 
21  1 Y 1 A VAL 498 ? A VAL 477 
22  1 Y 1 A ARG 499 ? A ARG 478 
23  1 Y 1 A LYS 500 ? A LYS 479 
24  1 Y 1 A ASP 501 ? A ASP 480 
25  1 Y 1 A GLY 502 ? A GLY 481 
26  1 Y 1 A GLU 503 ? A GLU 482 
27  1 Y 1 A TRP 504 ? A TRP 483 
28  1 Y 1 A VAL 505 ? A VAL 484 
29  1 Y 1 A LEU 506 ? A LEU 485 
30  1 Y 1 A LEU 507 ? A LEU 486 
31  1 Y 1 A SER 508 ? A SER 487 
32  1 Y 1 A THR 509 ? A THR 488 
33  1 Y 1 A PHE 510 ? A PHE 489 
34  1 Y 1 A LEU 511 ? A LEU 490 
35  1 Y 1 A GLY 512 ? A GLY 491 
36  1 Y 1 A ARG 513 ? A ARG 492 
37  1 Y 1 A SER 514 ? A SER 493 
38  1 Y 1 A LEU 515 ? A LEU 494 
39  1 Y 1 A GLU 516 ? A GLU 495 
40  1 Y 1 A VAL 517 ? A VAL 496 
41  1 Y 1 A LEU 518 ? A LEU 497 
42  1 Y 1 A PHE 519 ? A PHE 498 
43  1 Y 1 A GLN 520 ? A GLN 499 
44  1 Y 1 A GLY 521 ? A GLY 500 
45  1 Y 1 A PRO 522 ? A PRO 501 
46  1 Y 1 A GLY 523 ? A GLY 502 
47  1 Y 1 A HIS 524 ? A HIS 503 
48  1 Y 1 A HIS 525 ? A HIS 504 
49  1 Y 1 A HIS 526 ? A HIS 505 
50  1 Y 1 A HIS 527 ? A HIS 506 
51  1 Y 1 A HIS 528 ? A HIS 507 
52  1 Y 1 A HIS 529 ? A HIS 508 
53  1 Y 1 A HIS 530 ? A HIS 509 
54  1 Y 1 A HIS 531 ? A HIS 510 
55  1 Y 1 A SER 532 ? A SER 511 
56  1 Y 1 A ALA 533 ? A ALA 512 
57  1 Y 1 A TRP 534 ? A TRP 513 
58  1 Y 1 A SER 535 ? A SER 514 
59  1 Y 1 A HIS 536 ? A HIS 515 
60  1 Y 1 A PRO 537 ? A PRO 516 
61  1 Y 1 A GLN 538 ? A GLN 517 
62  1 Y 1 A PHE 539 ? A PHE 518 
63  1 Y 1 A GLU 540 ? A GLU 519 
64  1 Y 1 A LYS 541 ? A LYS 520 
65  1 Y 1 A GLY 542 ? A GLY 521 
66  1 Y 1 A GLY 543 ? A GLY 522 
67  1 Y 1 A GLY 544 ? A GLY 523 
68  1 Y 1 A SER 545 ? A SER 524 
69  1 Y 1 A GLY 546 ? A GLY 525 
70  1 Y 1 A GLY 547 ? A GLY 526 
71  1 Y 1 A GLY 548 ? A GLY 527 
72  1 Y 1 A GLY 549 ? A GLY 528 
73  1 Y 1 A SER 550 ? A SER 529 
74  1 Y 1 A GLY 551 ? A GLY 530 
75  1 Y 1 A GLY 552 ? A GLY 531 
76  1 Y 1 A SER 553 ? A SER 532 
77  1 Y 1 A ALA 554 ? A ALA 533 
78  1 Y 1 A TRP 555 ? A TRP 534 
79  1 Y 1 A SER 556 ? A SER 535 
80  1 Y 1 A HIS 557 ? A HIS 536 
81  1 Y 1 A PRO 558 ? A PRO 537 
82  1 Y 1 A GLN 559 ? A GLN 538 
83  1 Y 1 A PHE 560 ? A PHE 539 
84  1 Y 1 A GLU 561 ? A GLU 540 
85  1 Y 1 A LYS 562 ? A LYS 541 
86  1 Y 1 B ILE 478 ? B ILE 457 
87  1 Y 1 B THR 479 ? B THR 458 
88  1 Y 1 B GLY 480 ? B GLY 459 
89  1 Y 1 B GLY 481 ? B GLY 460 
90  1 Y 1 B LEU 482 ? B LEU 461 
91  1 Y 1 B GLY 483 ? B GLY 462 
92  1 Y 1 B SER 484 ? B SER 463 
93  1 Y 1 B GLY 485 ? B GLY 464 
94  1 Y 1 B TYR 486 ? B TYR 465 
95  1 Y 1 B ILE 487 ? B ILE 466 
96  1 Y 1 B PRO 488 ? B PRO 467 
97  1 Y 1 B GLU 489 ? B GLU 468 
98  1 Y 1 B ALA 490 ? B ALA 469 
99  1 Y 1 B PRO 491 ? B PRO 470 
100 1 Y 1 B ARG 492 ? B ARG 471 
101 1 Y 1 B ASP 493 ? B ASP 472 
102 1 Y 1 B GLY 494 ? B GLY 473 
103 1 Y 1 B GLN 495 ? B GLN 474 
104 1 Y 1 B ALA 496 ? B ALA 475 
105 1 Y 1 B TYR 497 ? B TYR 476 
106 1 Y 1 B VAL 498 ? B VAL 477 
107 1 Y 1 B ARG 499 ? B ARG 478 
108 1 Y 1 B LYS 500 ? B LYS 479 
109 1 Y 1 B ASP 501 ? B ASP 480 
110 1 Y 1 B GLY 502 ? B GLY 481 
111 1 Y 1 B GLU 503 ? B GLU 482 
112 1 Y 1 B TRP 504 ? B TRP 483 
113 1 Y 1 B VAL 505 ? B VAL 484 
114 1 Y 1 B LEU 506 ? B LEU 485 
115 1 Y 1 B LEU 507 ? B LEU 486 
116 1 Y 1 B SER 508 ? B SER 487 
117 1 Y 1 B THR 509 ? B THR 488 
118 1 Y 1 B PHE 510 ? B PHE 489 
119 1 Y 1 B LEU 511 ? B LEU 490 
120 1 Y 1 B GLY 512 ? B GLY 491 
121 1 Y 1 B ARG 513 ? B ARG 492 
122 1 Y 1 B SER 514 ? B SER 493 
123 1 Y 1 B LEU 515 ? B LEU 494 
124 1 Y 1 B GLU 516 ? B GLU 495 
125 1 Y 1 B VAL 517 ? B VAL 496 
126 1 Y 1 B LEU 518 ? B LEU 497 
127 1 Y 1 B PHE 519 ? B PHE 498 
128 1 Y 1 B GLN 520 ? B GLN 499 
129 1 Y 1 B GLY 521 ? B GLY 500 
130 1 Y 1 B PRO 522 ? B PRO 501 
131 1 Y 1 B GLY 523 ? B GLY 502 
132 1 Y 1 B HIS 524 ? B HIS 503 
133 1 Y 1 B HIS 525 ? B HIS 504 
134 1 Y 1 B HIS 526 ? B HIS 505 
135 1 Y 1 B HIS 527 ? B HIS 506 
136 1 Y 1 B HIS 528 ? B HIS 507 
137 1 Y 1 B HIS 529 ? B HIS 508 
138 1 Y 1 B HIS 530 ? B HIS 509 
139 1 Y 1 B HIS 531 ? B HIS 510 
140 1 Y 1 B SER 532 ? B SER 511 
141 1 Y 1 B ALA 533 ? B ALA 512 
142 1 Y 1 B TRP 534 ? B TRP 513 
143 1 Y 1 B SER 535 ? B SER 514 
144 1 Y 1 B HIS 536 ? B HIS 515 
145 1 Y 1 B PRO 537 ? B PRO 516 
146 1 Y 1 B GLN 538 ? B GLN 517 
147 1 Y 1 B PHE 539 ? B PHE 518 
148 1 Y 1 B GLU 540 ? B GLU 519 
149 1 Y 1 B LYS 541 ? B LYS 520 
150 1 Y 1 B GLY 542 ? B GLY 521 
151 1 Y 1 B GLY 543 ? B GLY 522 
152 1 Y 1 B GLY 544 ? B GLY 523 
153 1 Y 1 B SER 545 ? B SER 524 
154 1 Y 1 B GLY 546 ? B GLY 525 
155 1 Y 1 B GLY 547 ? B GLY 526 
156 1 Y 1 B GLY 548 ? B GLY 527 
157 1 Y 1 B GLY 549 ? B GLY 528 
158 1 Y 1 B SER 550 ? B SER 529 
159 1 Y 1 B GLY 551 ? B GLY 530 
160 1 Y 1 B GLY 552 ? B GLY 531 
161 1 Y 1 B SER 553 ? B SER 532 
162 1 Y 1 B ALA 554 ? B ALA 533 
163 1 Y 1 B TRP 555 ? B TRP 534 
164 1 Y 1 B SER 556 ? B SER 535 
165 1 Y 1 B HIS 557 ? B HIS 536 
166 1 Y 1 B PRO 558 ? B PRO 537 
167 1 Y 1 B GLN 559 ? B GLN 538 
168 1 Y 1 B PHE 560 ? B PHE 539 
169 1 Y 1 B GLU 561 ? B GLU 540 
170 1 Y 1 B LYS 562 ? B LYS 541 
171 1 Y 1 C ILE 478 ? C ILE 457 
172 1 Y 1 C THR 479 ? C THR 458 
173 1 Y 1 C GLY 480 ? C GLY 459 
174 1 Y 1 C GLY 481 ? C GLY 460 
175 1 Y 1 C LEU 482 ? C LEU 461 
176 1 Y 1 C GLY 483 ? C GLY 462 
177 1 Y 1 C SER 484 ? C SER 463 
178 1 Y 1 C GLY 485 ? C GLY 464 
179 1 Y 1 C TYR 486 ? C TYR 465 
180 1 Y 1 C ILE 487 ? C ILE 466 
181 1 Y 1 C PRO 488 ? C PRO 467 
182 1 Y 1 C GLU 489 ? C GLU 468 
183 1 Y 1 C ALA 490 ? C ALA 469 
184 1 Y 1 C PRO 491 ? C PRO 470 
185 1 Y 1 C ARG 492 ? C ARG 471 
186 1 Y 1 C ASP 493 ? C ASP 472 
187 1 Y 1 C GLY 494 ? C GLY 473 
188 1 Y 1 C GLN 495 ? C GLN 474 
189 1 Y 1 C ALA 496 ? C ALA 475 
190 1 Y 1 C TYR 497 ? C TYR 476 
191 1 Y 1 C VAL 498 ? C VAL 477 
192 1 Y 1 C ARG 499 ? C ARG 478 
193 1 Y 1 C LYS 500 ? C LYS 479 
194 1 Y 1 C ASP 501 ? C ASP 480 
195 1 Y 1 C GLY 502 ? C GLY 481 
196 1 Y 1 C GLU 503 ? C GLU 482 
197 1 Y 1 C TRP 504 ? C TRP 483 
198 1 Y 1 C VAL 505 ? C VAL 484 
199 1 Y 1 C LEU 506 ? C LEU 485 
200 1 Y 1 C LEU 507 ? C LEU 486 
201 1 Y 1 C SER 508 ? C SER 487 
202 1 Y 1 C THR 509 ? C THR 488 
203 1 Y 1 C PHE 510 ? C PHE 489 
204 1 Y 1 C LEU 511 ? C LEU 490 
205 1 Y 1 C GLY 512 ? C GLY 491 
206 1 Y 1 C ARG 513 ? C ARG 492 
207 1 Y 1 C SER 514 ? C SER 493 
208 1 Y 1 C LEU 515 ? C LEU 494 
209 1 Y 1 C GLU 516 ? C GLU 495 
210 1 Y 1 C VAL 517 ? C VAL 496 
211 1 Y 1 C LEU 518 ? C LEU 497 
212 1 Y 1 C PHE 519 ? C PHE 498 
213 1 Y 1 C GLN 520 ? C GLN 499 
214 1 Y 1 C GLY 521 ? C GLY 500 
215 1 Y 1 C PRO 522 ? C PRO 501 
216 1 Y 1 C GLY 523 ? C GLY 502 
217 1 Y 1 C HIS 524 ? C HIS 503 
218 1 Y 1 C HIS 525 ? C HIS 504 
219 1 Y 1 C HIS 526 ? C HIS 505 
220 1 Y 1 C HIS 527 ? C HIS 506 
221 1 Y 1 C HIS 528 ? C HIS 507 
222 1 Y 1 C HIS 529 ? C HIS 508 
223 1 Y 1 C HIS 530 ? C HIS 509 
224 1 Y 1 C HIS 531 ? C HIS 510 
225 1 Y 1 C SER 532 ? C SER 511 
226 1 Y 1 C ALA 533 ? C ALA 512 
227 1 Y 1 C TRP 534 ? C TRP 513 
228 1 Y 1 C SER 535 ? C SER 514 
229 1 Y 1 C HIS 536 ? C HIS 515 
230 1 Y 1 C PRO 537 ? C PRO 516 
231 1 Y 1 C GLN 538 ? C GLN 517 
232 1 Y 1 C PHE 539 ? C PHE 518 
233 1 Y 1 C GLU 540 ? C GLU 519 
234 1 Y 1 C LYS 541 ? C LYS 520 
235 1 Y 1 C GLY 542 ? C GLY 521 
236 1 Y 1 C GLY 543 ? C GLY 522 
237 1 Y 1 C GLY 544 ? C GLY 523 
238 1 Y 1 C SER 545 ? C SER 524 
239 1 Y 1 C GLY 546 ? C GLY 525 
240 1 Y 1 C GLY 547 ? C GLY 526 
241 1 Y 1 C GLY 548 ? C GLY 527 
242 1 Y 1 C GLY 549 ? C GLY 528 
243 1 Y 1 C SER 550 ? C SER 529 
244 1 Y 1 C GLY 551 ? C GLY 530 
245 1 Y 1 C GLY 552 ? C GLY 531 
246 1 Y 1 C SER 553 ? C SER 532 
247 1 Y 1 C ALA 554 ? C ALA 533 
248 1 Y 1 C TRP 555 ? C TRP 534 
249 1 Y 1 C SER 556 ? C SER 535 
250 1 Y 1 C HIS 557 ? C HIS 536 
251 1 Y 1 C PRO 558 ? C PRO 537 
252 1 Y 1 C GLN 559 ? C GLN 538 
253 1 Y 1 C PHE 560 ? C PHE 539 
254 1 Y 1 C GLU 561 ? C GLU 540 
255 1 Y 1 C LYS 562 ? C LYS 541 
256 1 Y 1 D SER 471 ? D SER 450 
257 1 Y 1 D ASN 472 ? D ASN 451 
258 1 Y 1 D SER 473 ? D SER 452 
259 1 Y 1 D ILE 474 ? D ILE 453 
260 1 Y 1 D LEU 475 ? D LEU 454 
261 1 Y 1 D ASP 476 ? D ASP 455 
262 1 Y 1 D MET 477 ? D MET 456 
263 1 Y 1 D ILE 478 ? D ILE 457 
264 1 Y 1 D THR 479 ? D THR 458 
265 1 Y 1 D GLY 480 ? D GLY 459 
266 1 Y 1 D GLY 481 ? D GLY 460 
267 1 Y 1 D LEU 482 ? D LEU 461 
268 1 Y 1 D GLY 483 ? D GLY 462 
269 1 Y 1 D SER 484 ? D SER 463 
270 1 Y 1 D GLY 485 ? D GLY 464 
271 1 Y 1 D TYR 486 ? D TYR 465 
272 1 Y 1 D ILE 487 ? D ILE 466 
273 1 Y 1 D PRO 488 ? D PRO 467 
274 1 Y 1 D GLU 489 ? D GLU 468 
275 1 Y 1 D ALA 490 ? D ALA 469 
276 1 Y 1 D PRO 491 ? D PRO 470 
277 1 Y 1 D ARG 492 ? D ARG 471 
278 1 Y 1 D ASP 493 ? D ASP 472 
279 1 Y 1 D GLY 494 ? D GLY 473 
280 1 Y 1 D GLN 495 ? D GLN 474 
281 1 Y 1 D ALA 496 ? D ALA 475 
282 1 Y 1 D TYR 497 ? D TYR 476 
283 1 Y 1 D VAL 498 ? D VAL 477 
284 1 Y 1 D ARG 499 ? D ARG 478 
285 1 Y 1 D LYS 500 ? D LYS 479 
286 1 Y 1 D ASP 501 ? D ASP 480 
287 1 Y 1 D GLY 502 ? D GLY 481 
288 1 Y 1 D GLU 503 ? D GLU 482 
289 1 Y 1 D TRP 504 ? D TRP 483 
290 1 Y 1 D VAL 505 ? D VAL 484 
291 1 Y 1 D LEU 506 ? D LEU 485 
292 1 Y 1 D LEU 507 ? D LEU 486 
293 1 Y 1 D SER 508 ? D SER 487 
294 1 Y 1 D THR 509 ? D THR 488 
295 1 Y 1 D PHE 510 ? D PHE 489 
296 1 Y 1 D LEU 511 ? D LEU 490 
297 1 Y 1 D GLY 512 ? D GLY 491 
298 1 Y 1 D ARG 513 ? D ARG 492 
299 1 Y 1 D SER 514 ? D SER 493 
300 1 Y 1 D LEU 515 ? D LEU 494 
301 1 Y 1 D GLU 516 ? D GLU 495 
302 1 Y 1 D VAL 517 ? D VAL 496 
303 1 Y 1 D LEU 518 ? D LEU 497 
304 1 Y 1 D PHE 519 ? D PHE 498 
305 1 Y 1 D GLN 520 ? D GLN 499 
306 1 Y 1 D GLY 521 ? D GLY 500 
307 1 Y 1 D PRO 522 ? D PRO 501 
308 1 Y 1 D GLY 523 ? D GLY 502 
309 1 Y 1 D HIS 524 ? D HIS 503 
310 1 Y 1 D HIS 525 ? D HIS 504 
311 1 Y 1 D HIS 526 ? D HIS 505 
312 1 Y 1 D HIS 527 ? D HIS 506 
313 1 Y 1 D HIS 528 ? D HIS 507 
314 1 Y 1 D HIS 529 ? D HIS 508 
315 1 Y 1 D HIS 530 ? D HIS 509 
316 1 Y 1 D HIS 531 ? D HIS 510 
317 1 Y 1 D SER 532 ? D SER 511 
318 1 Y 1 D ALA 533 ? D ALA 512 
319 1 Y 1 D TRP 534 ? D TRP 513 
320 1 Y 1 D SER 535 ? D SER 514 
321 1 Y 1 D HIS 536 ? D HIS 515 
322 1 Y 1 D PRO 537 ? D PRO 516 
323 1 Y 1 D GLN 538 ? D GLN 517 
324 1 Y 1 D PHE 539 ? D PHE 518 
325 1 Y 1 D GLU 540 ? D GLU 519 
326 1 Y 1 D LYS 541 ? D LYS 520 
327 1 Y 1 D GLY 542 ? D GLY 521 
328 1 Y 1 D GLY 543 ? D GLY 522 
329 1 Y 1 D GLY 544 ? D GLY 523 
330 1 Y 1 D SER 545 ? D SER 524 
331 1 Y 1 D GLY 546 ? D GLY 525 
332 1 Y 1 D GLY 547 ? D GLY 526 
333 1 Y 1 D GLY 548 ? D GLY 527 
334 1 Y 1 D GLY 549 ? D GLY 528 
335 1 Y 1 D SER 550 ? D SER 529 
336 1 Y 1 D GLY 551 ? D GLY 530 
337 1 Y 1 D GLY 552 ? D GLY 531 
338 1 Y 1 D SER 553 ? D SER 532 
339 1 Y 1 D ALA 554 ? D ALA 533 
340 1 Y 1 D TRP 555 ? D TRP 534 
341 1 Y 1 D SER 556 ? D SER 535 
342 1 Y 1 D HIS 557 ? D HIS 536 
343 1 Y 1 D PRO 558 ? D PRO 537 
344 1 Y 1 D GLN 559 ? D GLN 538 
345 1 Y 1 D PHE 560 ? D PHE 539 
346 1 Y 1 D GLU 561 ? D GLU 540 
347 1 Y 1 D LYS 562 ? D LYS 541 
348 1 Y 1 E SER 471 ? E SER 450 
349 1 Y 1 E ASN 472 ? E ASN 451 
350 1 Y 1 E SER 473 ? E SER 452 
351 1 Y 1 E ILE 474 ? E ILE 453 
352 1 Y 1 E LEU 475 ? E LEU 454 
353 1 Y 1 E ASP 476 ? E ASP 455 
354 1 Y 1 E MET 477 ? E MET 456 
355 1 Y 1 E ILE 478 ? E ILE 457 
356 1 Y 1 E THR 479 ? E THR 458 
357 1 Y 1 E GLY 480 ? E GLY 459 
358 1 Y 1 E GLY 481 ? E GLY 460 
359 1 Y 1 E LEU 482 ? E LEU 461 
360 1 Y 1 E GLY 483 ? E GLY 462 
361 1 Y 1 E SER 484 ? E SER 463 
362 1 Y 1 E GLY 485 ? E GLY 464 
363 1 Y 1 E TYR 486 ? E TYR 465 
364 1 Y 1 E ILE 487 ? E ILE 466 
365 1 Y 1 E PRO 488 ? E PRO 467 
366 1 Y 1 E GLU 489 ? E GLU 468 
367 1 Y 1 E ALA 490 ? E ALA 469 
368 1 Y 1 E PRO 491 ? E PRO 470 
369 1 Y 1 E ARG 492 ? E ARG 471 
370 1 Y 1 E ASP 493 ? E ASP 472 
371 1 Y 1 E GLY 494 ? E GLY 473 
372 1 Y 1 E GLN 495 ? E GLN 474 
373 1 Y 1 E ALA 496 ? E ALA 475 
374 1 Y 1 E TYR 497 ? E TYR 476 
375 1 Y 1 E VAL 498 ? E VAL 477 
376 1 Y 1 E ARG 499 ? E ARG 478 
377 1 Y 1 E LYS 500 ? E LYS 479 
378 1 Y 1 E ASP 501 ? E ASP 480 
379 1 Y 1 E GLY 502 ? E GLY 481 
380 1 Y 1 E GLU 503 ? E GLU 482 
381 1 Y 1 E TRP 504 ? E TRP 483 
382 1 Y 1 E VAL 505 ? E VAL 484 
383 1 Y 1 E LEU 506 ? E LEU 485 
384 1 Y 1 E LEU 507 ? E LEU 486 
385 1 Y 1 E SER 508 ? E SER 487 
386 1 Y 1 E THR 509 ? E THR 488 
387 1 Y 1 E PHE 510 ? E PHE 489 
388 1 Y 1 E LEU 511 ? E LEU 490 
389 1 Y 1 E GLY 512 ? E GLY 491 
390 1 Y 1 E ARG 513 ? E ARG 492 
391 1 Y 1 E SER 514 ? E SER 493 
392 1 Y 1 E LEU 515 ? E LEU 494 
393 1 Y 1 E GLU 516 ? E GLU 495 
394 1 Y 1 E VAL 517 ? E VAL 496 
395 1 Y 1 E LEU 518 ? E LEU 497 
396 1 Y 1 E PHE 519 ? E PHE 498 
397 1 Y 1 E GLN 520 ? E GLN 499 
398 1 Y 1 E GLY 521 ? E GLY 500 
399 1 Y 1 E PRO 522 ? E PRO 501 
400 1 Y 1 E GLY 523 ? E GLY 502 
401 1 Y 1 E HIS 524 ? E HIS 503 
402 1 Y 1 E HIS 525 ? E HIS 504 
403 1 Y 1 E HIS 526 ? E HIS 505 
404 1 Y 1 E HIS 527 ? E HIS 506 
405 1 Y 1 E HIS 528 ? E HIS 507 
406 1 Y 1 E HIS 529 ? E HIS 508 
407 1 Y 1 E HIS 530 ? E HIS 509 
408 1 Y 1 E HIS 531 ? E HIS 510 
409 1 Y 1 E SER 532 ? E SER 511 
410 1 Y 1 E ALA 533 ? E ALA 512 
411 1 Y 1 E TRP 534 ? E TRP 513 
412 1 Y 1 E SER 535 ? E SER 514 
413 1 Y 1 E HIS 536 ? E HIS 515 
414 1 Y 1 E PRO 537 ? E PRO 516 
415 1 Y 1 E GLN 538 ? E GLN 517 
416 1 Y 1 E PHE 539 ? E PHE 518 
417 1 Y 1 E GLU 540 ? E GLU 519 
418 1 Y 1 E LYS 541 ? E LYS 520 
419 1 Y 1 E GLY 542 ? E GLY 521 
420 1 Y 1 E GLY 543 ? E GLY 522 
421 1 Y 1 E GLY 544 ? E GLY 523 
422 1 Y 1 E SER 545 ? E SER 524 
423 1 Y 1 E GLY 546 ? E GLY 525 
424 1 Y 1 E GLY 547 ? E GLY 526 
425 1 Y 1 E GLY 548 ? E GLY 527 
426 1 Y 1 E GLY 549 ? E GLY 528 
427 1 Y 1 E SER 550 ? E SER 529 
428 1 Y 1 E GLY 551 ? E GLY 530 
429 1 Y 1 E GLY 552 ? E GLY 531 
430 1 Y 1 E SER 553 ? E SER 532 
431 1 Y 1 E ALA 554 ? E ALA 533 
432 1 Y 1 E TRP 555 ? E TRP 534 
433 1 Y 1 E SER 556 ? E SER 535 
434 1 Y 1 E HIS 557 ? E HIS 536 
435 1 Y 1 E PRO 558 ? E PRO 537 
436 1 Y 1 E GLN 559 ? E GLN 538 
437 1 Y 1 E PHE 560 ? E PHE 539 
438 1 Y 1 E GLU 561 ? E GLU 540 
439 1 Y 1 E LYS 562 ? E LYS 541 
440 1 Y 1 F SER 471 ? F SER 450 
441 1 Y 1 F ASN 472 ? F ASN 451 
442 1 Y 1 F SER 473 ? F SER 452 
443 1 Y 1 F ILE 474 ? F ILE 453 
444 1 Y 1 F LEU 475 ? F LEU 454 
445 1 Y 1 F ASP 476 ? F ASP 455 
446 1 Y 1 F MET 477 ? F MET 456 
447 1 Y 1 F ILE 478 ? F ILE 457 
448 1 Y 1 F THR 479 ? F THR 458 
449 1 Y 1 F GLY 480 ? F GLY 459 
450 1 Y 1 F GLY 481 ? F GLY 460 
451 1 Y 1 F LEU 482 ? F LEU 461 
452 1 Y 1 F GLY 483 ? F GLY 462 
453 1 Y 1 F SER 484 ? F SER 463 
454 1 Y 1 F GLY 485 ? F GLY 464 
455 1 Y 1 F TYR 486 ? F TYR 465 
456 1 Y 1 F ILE 487 ? F ILE 466 
457 1 Y 1 F PRO 488 ? F PRO 467 
458 1 Y 1 F GLU 489 ? F GLU 468 
459 1 Y 1 F ALA 490 ? F ALA 469 
460 1 Y 1 F PRO 491 ? F PRO 470 
461 1 Y 1 F ARG 492 ? F ARG 471 
462 1 Y 1 F ASP 493 ? F ASP 472 
463 1 Y 1 F GLY 494 ? F GLY 473 
464 1 Y 1 F GLN 495 ? F GLN 474 
465 1 Y 1 F ALA 496 ? F ALA 475 
466 1 Y 1 F TYR 497 ? F TYR 476 
467 1 Y 1 F VAL 498 ? F VAL 477 
468 1 Y 1 F ARG 499 ? F ARG 478 
469 1 Y 1 F LYS 500 ? F LYS 479 
470 1 Y 1 F ASP 501 ? F ASP 480 
471 1 Y 1 F GLY 502 ? F GLY 481 
472 1 Y 1 F GLU 503 ? F GLU 482 
473 1 Y 1 F TRP 504 ? F TRP 483 
474 1 Y 1 F VAL 505 ? F VAL 484 
475 1 Y 1 F LEU 506 ? F LEU 485 
476 1 Y 1 F LEU 507 ? F LEU 486 
477 1 Y 1 F SER 508 ? F SER 487 
478 1 Y 1 F THR 509 ? F THR 488 
479 1 Y 1 F PHE 510 ? F PHE 489 
480 1 Y 1 F LEU 511 ? F LEU 490 
481 1 Y 1 F GLY 512 ? F GLY 491 
482 1 Y 1 F ARG 513 ? F ARG 492 
483 1 Y 1 F SER 514 ? F SER 493 
484 1 Y 1 F LEU 515 ? F LEU 494 
485 1 Y 1 F GLU 516 ? F GLU 495 
486 1 Y 1 F VAL 517 ? F VAL 496 
487 1 Y 1 F LEU 518 ? F LEU 497 
488 1 Y 1 F PHE 519 ? F PHE 498 
489 1 Y 1 F GLN 520 ? F GLN 499 
490 1 Y 1 F GLY 521 ? F GLY 500 
491 1 Y 1 F PRO 522 ? F PRO 501 
492 1 Y 1 F GLY 523 ? F GLY 502 
493 1 Y 1 F HIS 524 ? F HIS 503 
494 1 Y 1 F HIS 525 ? F HIS 504 
495 1 Y 1 F HIS 526 ? F HIS 505 
496 1 Y 1 F HIS 527 ? F HIS 506 
497 1 Y 1 F HIS 528 ? F HIS 507 
498 1 Y 1 F HIS 529 ? F HIS 508 
499 1 Y 1 F HIS 530 ? F HIS 509 
500 1 Y 1 F HIS 531 ? F HIS 510 
501 1 Y 1 F SER 532 ? F SER 511 
502 1 Y 1 F ALA 533 ? F ALA 512 
503 1 Y 1 F TRP 534 ? F TRP 513 
504 1 Y 1 F SER 535 ? F SER 514 
505 1 Y 1 F HIS 536 ? F HIS 515 
506 1 Y 1 F PRO 537 ? F PRO 516 
507 1 Y 1 F GLN 538 ? F GLN 517 
508 1 Y 1 F PHE 539 ? F PHE 518 
509 1 Y 1 F GLU 540 ? F GLU 519 
510 1 Y 1 F LYS 541 ? F LYS 520 
511 1 Y 1 F GLY 542 ? F GLY 521 
512 1 Y 1 F GLY 543 ? F GLY 522 
513 1 Y 1 F GLY 544 ? F GLY 523 
514 1 Y 1 F SER 545 ? F SER 524 
515 1 Y 1 F GLY 546 ? F GLY 525 
516 1 Y 1 F GLY 547 ? F GLY 526 
517 1 Y 1 F GLY 548 ? F GLY 527 
518 1 Y 1 F GLY 549 ? F GLY 528 
519 1 Y 1 F SER 550 ? F SER 529 
520 1 Y 1 F GLY 551 ? F GLY 530 
521 1 Y 1 F GLY 552 ? F GLY 531 
522 1 Y 1 F SER 553 ? F SER 532 
523 1 Y 1 F ALA 554 ? F ALA 533 
524 1 Y 1 F TRP 555 ? F TRP 534 
525 1 Y 1 F SER 556 ? F SER 535 
526 1 Y 1 F HIS 557 ? F HIS 536 
527 1 Y 1 F PRO 558 ? F PRO 537 
528 1 Y 1 F GLN 559 ? F GLN 538 
529 1 Y 1 F PHE 560 ? F PHE 539 
530 1 Y 1 F GLU 561 ? F GLU 540 
531 1 Y 1 F LYS 562 ? F LYS 541 
# 
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  
BMA C1   C N R 74  
BMA C2   C N S 75  
BMA C3   C N S 76  
BMA C4   C N S 77  
BMA C5   C N R 78  
BMA C6   C N N 79  
BMA O1   O N N 80  
BMA O2   O N N 81  
BMA O3   O N N 82  
BMA O4   O N N 83  
BMA O5   O N N 84  
BMA O6   O N N 85  
BMA H1   H N N 86  
BMA H2   H N N 87  
BMA H3   H N N 88  
BMA H4   H N N 89  
BMA H5   H N N 90  
BMA H61  H N N 91  
BMA H62  H N N 92  
BMA HO1  H N N 93  
BMA HO2  H N N 94  
BMA HO3  H N N 95  
BMA HO4  H N N 96  
BMA HO6  H N N 97  
CYS N    N N N 98  
CYS CA   C N R 99  
CYS C    C N N 100 
CYS O    O N N 101 
CYS CB   C N N 102 
CYS SG   S N N 103 
CYS OXT  O N N 104 
CYS H    H N N 105 
CYS H2   H N N 106 
CYS HA   H N N 107 
CYS HB2  H N N 108 
CYS HB3  H N N 109 
CYS HG   H N N 110 
CYS HXT  H N N 111 
FUC C1   C N R 112 
FUC C2   C N S 113 
FUC C3   C N R 114 
FUC C4   C N S 115 
FUC C5   C N S 116 
FUC C6   C N N 117 
FUC O1   O N N 118 
FUC O2   O N N 119 
FUC O3   O N N 120 
FUC O4   O N N 121 
FUC O5   O N N 122 
FUC H1   H N N 123 
FUC H2   H N N 124 
FUC H3   H N N 125 
FUC H4   H N N 126 
FUC H5   H N N 127 
FUC H61  H N N 128 
FUC H62  H N N 129 
FUC H63  H N N 130 
FUC HO1  H N N 131 
FUC HO2  H N N 132 
FUC HO3  H N N 133 
FUC HO4  H N N 134 
GLN N    N N N 135 
GLN CA   C N S 136 
GLN C    C N N 137 
GLN O    O N N 138 
GLN CB   C N N 139 
GLN CG   C N N 140 
GLN CD   C N N 141 
GLN OE1  O N N 142 
GLN NE2  N N N 143 
GLN OXT  O N N 144 
GLN H    H N N 145 
GLN H2   H N N 146 
GLN HA   H N N 147 
GLN HB2  H N N 148 
GLN HB3  H N N 149 
GLN HG2  H N N 150 
GLN HG3  H N N 151 
GLN HE21 H N N 152 
GLN HE22 H N N 153 
GLN HXT  H N N 154 
GLU N    N N N 155 
GLU CA   C N S 156 
GLU C    C N N 157 
GLU O    O N N 158 
GLU CB   C N N 159 
GLU CG   C N N 160 
GLU CD   C N N 161 
GLU OE1  O N N 162 
GLU OE2  O N N 163 
GLU OXT  O N N 164 
GLU H    H N N 165 
GLU H2   H N N 166 
GLU HA   H N N 167 
GLU HB2  H N N 168 
GLU HB3  H N N 169 
GLU HG2  H N N 170 
GLU HG3  H N N 171 
GLU HE2  H N N 172 
GLU HXT  H N N 173 
GLY N    N N N 174 
GLY CA   C N N 175 
GLY C    C N N 176 
GLY O    O N N 177 
GLY OXT  O N N 178 
GLY H    H N N 179 
GLY H2   H N N 180 
GLY HA2  H N N 181 
GLY HA3  H N N 182 
GLY HXT  H N N 183 
HIS N    N N N 184 
HIS CA   C N S 185 
HIS C    C N N 186 
HIS O    O N N 187 
HIS CB   C N N 188 
HIS CG   C Y N 189 
HIS ND1  N Y N 190 
HIS CD2  C Y N 191 
HIS CE1  C Y N 192 
HIS NE2  N Y N 193 
HIS OXT  O N N 194 
HIS H    H N N 195 
HIS H2   H N N 196 
HIS HA   H N N 197 
HIS HB2  H N N 198 
HIS HB3  H N N 199 
HIS HD1  H N N 200 
HIS HD2  H N N 201 
HIS HE1  H N N 202 
HIS HE2  H N N 203 
HIS HXT  H N N 204 
ILE N    N N N 205 
ILE CA   C N S 206 
ILE C    C N N 207 
ILE O    O N N 208 
ILE CB   C N S 209 
ILE CG1  C N N 210 
ILE CG2  C N N 211 
ILE CD1  C N N 212 
ILE OXT  O N N 213 
ILE H    H N N 214 
ILE H2   H N N 215 
ILE HA   H N N 216 
ILE HB   H N N 217 
ILE HG12 H N N 218 
ILE HG13 H N N 219 
ILE HG21 H N N 220 
ILE HG22 H N N 221 
ILE HG23 H N N 222 
ILE HD11 H N N 223 
ILE HD12 H N N 224 
ILE HD13 H N N 225 
ILE HXT  H N N 226 
LEU N    N N N 227 
LEU CA   C N S 228 
LEU C    C N N 229 
LEU O    O N N 230 
LEU CB   C N N 231 
LEU CG   C N N 232 
LEU CD1  C N N 233 
LEU CD2  C N N 234 
LEU OXT  O N N 235 
LEU H    H N N 236 
LEU H2   H N N 237 
LEU HA   H N N 238 
LEU HB2  H N N 239 
LEU HB3  H N N 240 
LEU HG   H N N 241 
LEU HD11 H N N 242 
LEU HD12 H N N 243 
LEU HD13 H N N 244 
LEU HD21 H N N 245 
LEU HD22 H N N 246 
LEU HD23 H N N 247 
LEU HXT  H N N 248 
LYS N    N N N 249 
LYS CA   C N S 250 
LYS C    C N N 251 
LYS O    O N N 252 
LYS CB   C N N 253 
LYS CG   C N N 254 
LYS CD   C N N 255 
LYS CE   C N N 256 
LYS NZ   N N N 257 
LYS OXT  O N N 258 
LYS H    H N N 259 
LYS H2   H N N 260 
LYS HA   H N N 261 
LYS HB2  H N N 262 
LYS HB3  H N N 263 
LYS HG2  H N N 264 
LYS HG3  H N N 265 
LYS HD2  H N N 266 
LYS HD3  H N N 267 
LYS HE2  H N N 268 
LYS HE3  H N N 269 
LYS HZ1  H N N 270 
LYS HZ2  H N N 271 
LYS HZ3  H N N 272 
LYS HXT  H N N 273 
MET N    N N N 274 
MET CA   C N S 275 
MET C    C N N 276 
MET O    O N N 277 
MET CB   C N N 278 
MET CG   C N N 279 
MET SD   S N N 280 
MET CE   C N N 281 
MET OXT  O N N 282 
MET H    H N N 283 
MET H2   H N N 284 
MET HA   H N N 285 
MET HB2  H N N 286 
MET HB3  H N N 287 
MET HG2  H N N 288 
MET HG3  H N N 289 
MET HE1  H N N 290 
MET HE2  H N N 291 
MET HE3  H N N 292 
MET HXT  H N N 293 
NAG C1   C N R 294 
NAG C2   C N R 295 
NAG C3   C N R 296 
NAG C4   C N S 297 
NAG C5   C N R 298 
NAG C6   C N N 299 
NAG C7   C N N 300 
NAG C8   C N N 301 
NAG N2   N N N 302 
NAG O1   O N N 303 
NAG O3   O N N 304 
NAG O4   O N N 305 
NAG O5   O N N 306 
NAG O6   O N N 307 
NAG O7   O N N 308 
NAG H1   H N N 309 
NAG H2   H N N 310 
NAG H3   H N N 311 
NAG H4   H N N 312 
NAG H5   H N N 313 
NAG H61  H N N 314 
NAG H62  H N N 315 
NAG H81  H N N 316 
NAG H82  H N N 317 
NAG H83  H N N 318 
NAG HN2  H N N 319 
NAG HO1  H N N 320 
NAG HO3  H N N 321 
NAG HO4  H N N 322 
NAG HO6  H N N 323 
PHE N    N N N 324 
PHE CA   C N S 325 
PHE C    C N N 326 
PHE O    O N N 327 
PHE CB   C N N 328 
PHE CG   C Y N 329 
PHE CD1  C Y N 330 
PHE CD2  C Y N 331 
PHE CE1  C Y N 332 
PHE CE2  C Y N 333 
PHE CZ   C Y N 334 
PHE OXT  O N N 335 
PHE H    H N N 336 
PHE H2   H N N 337 
PHE HA   H N N 338 
PHE HB2  H N N 339 
PHE HB3  H N N 340 
PHE HD1  H N N 341 
PHE HD2  H N N 342 
PHE HE1  H N N 343 
PHE HE2  H N N 344 
PHE HZ   H N N 345 
PHE HXT  H N N 346 
PRO N    N N N 347 
PRO CA   C N S 348 
PRO C    C N N 349 
PRO O    O N N 350 
PRO CB   C N N 351 
PRO CG   C N N 352 
PRO CD   C N N 353 
PRO OXT  O N N 354 
PRO H    H N N 355 
PRO HA   H N N 356 
PRO HB2  H N N 357 
PRO HB3  H N N 358 
PRO HG2  H N N 359 
PRO HG3  H N N 360 
PRO HD2  H N N 361 
PRO HD3  H N N 362 
PRO HXT  H N N 363 
SER N    N N N 364 
SER CA   C N S 365 
SER C    C N N 366 
SER O    O N N 367 
SER CB   C N N 368 
SER OG   O N N 369 
SER OXT  O N N 370 
SER H    H N N 371 
SER H2   H N N 372 
SER HA   H N N 373 
SER HB2  H N N 374 
SER HB3  H N N 375 
SER HG   H N N 376 
SER HXT  H N N 377 
THR N    N N N 378 
THR CA   C N S 379 
THR C    C N N 380 
THR O    O N N 381 
THR CB   C N R 382 
THR OG1  O N N 383 
THR CG2  C N N 384 
THR OXT  O N N 385 
THR H    H N N 386 
THR H2   H N N 387 
THR HA   H N N 388 
THR HB   H N N 389 
THR HG1  H N N 390 
THR HG21 H N N 391 
THR HG22 H N N 392 
THR HG23 H N N 393 
THR HXT  H N N 394 
TRP N    N N N 395 
TRP CA   C N S 396 
TRP C    C N N 397 
TRP O    O N N 398 
TRP CB   C N N 399 
TRP CG   C Y N 400 
TRP CD1  C Y N 401 
TRP CD2  C Y N 402 
TRP NE1  N Y N 403 
TRP CE2  C Y N 404 
TRP CE3  C Y N 405 
TRP CZ2  C Y N 406 
TRP CZ3  C Y N 407 
TRP CH2  C Y N 408 
TRP OXT  O N N 409 
TRP H    H N N 410 
TRP H2   H N N 411 
TRP HA   H N N 412 
TRP HB2  H N N 413 
TRP HB3  H N N 414 
TRP HD1  H N N 415 
TRP HE1  H N N 416 
TRP HE3  H N N 417 
TRP HZ2  H N N 418 
TRP HZ3  H N N 419 
TRP HH2  H N N 420 
TRP HXT  H N N 421 
TYR N    N N N 422 
TYR CA   C N S 423 
TYR C    C N N 424 
TYR O    O N N 425 
TYR CB   C N N 426 
TYR CG   C Y N 427 
TYR CD1  C Y N 428 
TYR CD2  C Y N 429 
TYR CE1  C Y N 430 
TYR CE2  C Y N 431 
TYR CZ   C Y N 432 
TYR OH   O N N 433 
TYR OXT  O N N 434 
TYR H    H N N 435 
TYR H2   H N N 436 
TYR HA   H N N 437 
TYR HB2  H N N 438 
TYR HB3  H N N 439 
TYR HD1  H N N 440 
TYR HD2  H N N 441 
TYR HE1  H N N 442 
TYR HE2  H N N 443 
TYR HH   H N N 444 
TYR HXT  H N N 445 
VAL N    N N N 446 
VAL CA   C N S 447 
VAL C    C N N 448 
VAL O    O N N 449 
VAL CB   C N N 450 
VAL CG1  C N N 451 
VAL CG2  C N N 452 
VAL OXT  O N N 453 
VAL H    H N N 454 
VAL H2   H N N 455 
VAL HA   H N N 456 
VAL HB   H N N 457 
VAL HG11 H N N 458 
VAL HG12 H N N 459 
VAL HG13 H N N 460 
VAL HG21 H N N 461 
VAL HG22 H N N 462 
VAL HG23 H N N 463 
VAL HXT  H N N 464 
# 
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  
BMA C1  C2   sing N N 70  
BMA C1  O1   sing N N 71  
BMA C1  O5   sing N N 72  
BMA C1  H1   sing N N 73  
BMA C2  C3   sing N N 74  
BMA C2  O2   sing N N 75  
BMA C2  H2   sing N N 76  
BMA C3  C4   sing N N 77  
BMA C3  O3   sing N N 78  
BMA C3  H3   sing N N 79  
BMA C4  C5   sing N N 80  
BMA C4  O4   sing N N 81  
BMA C4  H4   sing N N 82  
BMA C5  C6   sing N N 83  
BMA C5  O5   sing N N 84  
BMA C5  H5   sing N N 85  
BMA C6  O6   sing N N 86  
BMA C6  H61  sing N N 87  
BMA C6  H62  sing N N 88  
BMA O1  HO1  sing N N 89  
BMA O2  HO2  sing N N 90  
BMA O3  HO3  sing N N 91  
BMA O4  HO4  sing N N 92  
BMA O6  HO6  sing N N 93  
CYS N   CA   sing N N 94  
CYS N   H    sing N N 95  
CYS N   H2   sing N N 96  
CYS CA  C    sing N N 97  
CYS CA  CB   sing N N 98  
CYS CA  HA   sing N N 99  
CYS C   O    doub N N 100 
CYS C   OXT  sing N N 101 
CYS CB  SG   sing N N 102 
CYS CB  HB2  sing N N 103 
CYS CB  HB3  sing N N 104 
CYS SG  HG   sing N N 105 
CYS OXT HXT  sing N N 106 
FUC C1  C2   sing N N 107 
FUC C1  O1   sing N N 108 
FUC C1  O5   sing N N 109 
FUC C1  H1   sing N N 110 
FUC C2  C3   sing N N 111 
FUC C2  O2   sing N N 112 
FUC C2  H2   sing N N 113 
FUC C3  C4   sing N N 114 
FUC C3  O3   sing N N 115 
FUC C3  H3   sing N N 116 
FUC C4  C5   sing N N 117 
FUC C4  O4   sing N N 118 
FUC C4  H4   sing N N 119 
FUC C5  C6   sing N N 120 
FUC C5  O5   sing N N 121 
FUC C5  H5   sing N N 122 
FUC C6  H61  sing N N 123 
FUC C6  H62  sing N N 124 
FUC C6  H63  sing N N 125 
FUC O1  HO1  sing N N 126 
FUC O2  HO2  sing N N 127 
FUC O3  HO3  sing N N 128 
FUC O4  HO4  sing N N 129 
GLN N   CA   sing N N 130 
GLN N   H    sing N N 131 
GLN N   H2   sing N N 132 
GLN CA  C    sing N N 133 
GLN CA  CB   sing N N 134 
GLN CA  HA   sing N N 135 
GLN C   O    doub N N 136 
GLN C   OXT  sing N N 137 
GLN CB  CG   sing N N 138 
GLN CB  HB2  sing N N 139 
GLN CB  HB3  sing N N 140 
GLN CG  CD   sing N N 141 
GLN CG  HG2  sing N N 142 
GLN CG  HG3  sing N N 143 
GLN CD  OE1  doub N N 144 
GLN CD  NE2  sing N N 145 
GLN NE2 HE21 sing N N 146 
GLN NE2 HE22 sing N N 147 
GLN OXT HXT  sing N N 148 
GLU N   CA   sing N N 149 
GLU N   H    sing N N 150 
GLU N   H2   sing N N 151 
GLU CA  C    sing N N 152 
GLU CA  CB   sing N N 153 
GLU CA  HA   sing N N 154 
GLU C   O    doub N N 155 
GLU C   OXT  sing N N 156 
GLU CB  CG   sing N N 157 
GLU CB  HB2  sing N N 158 
GLU CB  HB3  sing N N 159 
GLU CG  CD   sing N N 160 
GLU CG  HG2  sing N N 161 
GLU CG  HG3  sing N N 162 
GLU CD  OE1  doub N N 163 
GLU CD  OE2  sing N N 164 
GLU OE2 HE2  sing N N 165 
GLU OXT HXT  sing N N 166 
GLY N   CA   sing N N 167 
GLY N   H    sing N N 168 
GLY N   H2   sing N N 169 
GLY CA  C    sing N N 170 
GLY CA  HA2  sing N N 171 
GLY CA  HA3  sing N N 172 
GLY C   O    doub N N 173 
GLY C   OXT  sing N N 174 
GLY OXT HXT  sing N N 175 
HIS N   CA   sing N N 176 
HIS N   H    sing N N 177 
HIS N   H2   sing N N 178 
HIS CA  C    sing N N 179 
HIS CA  CB   sing N N 180 
HIS CA  HA   sing N N 181 
HIS C   O    doub N N 182 
HIS C   OXT  sing N N 183 
HIS CB  CG   sing N N 184 
HIS CB  HB2  sing N N 185 
HIS CB  HB3  sing N N 186 
HIS CG  ND1  sing Y N 187 
HIS CG  CD2  doub Y N 188 
HIS ND1 CE1  doub Y N 189 
HIS ND1 HD1  sing N N 190 
HIS CD2 NE2  sing Y N 191 
HIS CD2 HD2  sing N N 192 
HIS CE1 NE2  sing Y N 193 
HIS CE1 HE1  sing N N 194 
HIS NE2 HE2  sing N N 195 
HIS OXT HXT  sing N N 196 
ILE N   CA   sing N N 197 
ILE N   H    sing N N 198 
ILE N   H2   sing N N 199 
ILE CA  C    sing N N 200 
ILE CA  CB   sing N N 201 
ILE CA  HA   sing N N 202 
ILE C   O    doub N N 203 
ILE C   OXT  sing N N 204 
ILE CB  CG1  sing N N 205 
ILE CB  CG2  sing N N 206 
ILE CB  HB   sing N N 207 
ILE CG1 CD1  sing N N 208 
ILE CG1 HG12 sing N N 209 
ILE CG1 HG13 sing N N 210 
ILE CG2 HG21 sing N N 211 
ILE CG2 HG22 sing N N 212 
ILE CG2 HG23 sing N N 213 
ILE CD1 HD11 sing N N 214 
ILE CD1 HD12 sing N N 215 
ILE CD1 HD13 sing N N 216 
ILE OXT HXT  sing N N 217 
LEU N   CA   sing N N 218 
LEU N   H    sing N N 219 
LEU N   H2   sing N N 220 
LEU CA  C    sing N N 221 
LEU CA  CB   sing N N 222 
LEU CA  HA   sing N N 223 
LEU C   O    doub N N 224 
LEU C   OXT  sing N N 225 
LEU CB  CG   sing N N 226 
LEU CB  HB2  sing N N 227 
LEU CB  HB3  sing N N 228 
LEU CG  CD1  sing N N 229 
LEU CG  CD2  sing N N 230 
LEU CG  HG   sing N N 231 
LEU CD1 HD11 sing N N 232 
LEU CD1 HD12 sing N N 233 
LEU CD1 HD13 sing N N 234 
LEU CD2 HD21 sing N N 235 
LEU CD2 HD22 sing N N 236 
LEU CD2 HD23 sing N N 237 
LEU OXT HXT  sing N N 238 
LYS N   CA   sing N N 239 
LYS N   H    sing N N 240 
LYS N   H2   sing N N 241 
LYS CA  C    sing N N 242 
LYS CA  CB   sing N N 243 
LYS CA  HA   sing N N 244 
LYS C   O    doub N N 245 
LYS C   OXT  sing N N 246 
LYS CB  CG   sing N N 247 
LYS CB  HB2  sing N N 248 
LYS CB  HB3  sing N N 249 
LYS CG  CD   sing N N 250 
LYS CG  HG2  sing N N 251 
LYS CG  HG3  sing N N 252 
LYS CD  CE   sing N N 253 
LYS CD  HD2  sing N N 254 
LYS CD  HD3  sing N N 255 
LYS CE  NZ   sing N N 256 
LYS CE  HE2  sing N N 257 
LYS CE  HE3  sing N N 258 
LYS NZ  HZ1  sing N N 259 
LYS NZ  HZ2  sing N N 260 
LYS NZ  HZ3  sing N N 261 
LYS OXT HXT  sing N N 262 
MET N   CA   sing N N 263 
MET N   H    sing N N 264 
MET N   H2   sing N N 265 
MET CA  C    sing N N 266 
MET CA  CB   sing N N 267 
MET CA  HA   sing N N 268 
MET C   O    doub N N 269 
MET C   OXT  sing N N 270 
MET CB  CG   sing N N 271 
MET CB  HB2  sing N N 272 
MET CB  HB3  sing N N 273 
MET CG  SD   sing N N 274 
MET CG  HG2  sing N N 275 
MET CG  HG3  sing N N 276 
MET SD  CE   sing N N 277 
MET CE  HE1  sing N N 278 
MET CE  HE2  sing N N 279 
MET CE  HE3  sing N N 280 
MET OXT HXT  sing N N 281 
NAG C1  C2   sing N N 282 
NAG C1  O1   sing N N 283 
NAG C1  O5   sing N N 284 
NAG C1  H1   sing N N 285 
NAG C2  C3   sing N N 286 
NAG C2  N2   sing N N 287 
NAG C2  H2   sing N N 288 
NAG C3  C4   sing N N 289 
NAG C3  O3   sing N N 290 
NAG C3  H3   sing N N 291 
NAG C4  C5   sing N N 292 
NAG C4  O4   sing N N 293 
NAG C4  H4   sing N N 294 
NAG C5  C6   sing N N 295 
NAG C5  O5   sing N N 296 
NAG C5  H5   sing N N 297 
NAG C6  O6   sing N N 298 
NAG C6  H61  sing N N 299 
NAG C6  H62  sing N N 300 
NAG C7  C8   sing N N 301 
NAG C7  N2   sing N N 302 
NAG C7  O7   doub N N 303 
NAG C8  H81  sing N N 304 
NAG C8  H82  sing N N 305 
NAG C8  H83  sing N N 306 
NAG N2  HN2  sing N N 307 
NAG O1  HO1  sing N N 308 
NAG O3  HO3  sing N N 309 
NAG O4  HO4  sing N N 310 
NAG O6  HO6  sing N N 311 
PHE N   CA   sing N N 312 
PHE N   H    sing N N 313 
PHE N   H2   sing N N 314 
PHE CA  C    sing N N 315 
PHE CA  CB   sing N N 316 
PHE CA  HA   sing N N 317 
PHE C   O    doub N N 318 
PHE C   OXT  sing N N 319 
PHE CB  CG   sing N N 320 
PHE CB  HB2  sing N N 321 
PHE CB  HB3  sing N N 322 
PHE CG  CD1  doub Y N 323 
PHE CG  CD2  sing Y N 324 
PHE CD1 CE1  sing Y N 325 
PHE CD1 HD1  sing N N 326 
PHE CD2 CE2  doub Y N 327 
PHE CD2 HD2  sing N N 328 
PHE CE1 CZ   doub Y N 329 
PHE CE1 HE1  sing N N 330 
PHE CE2 CZ   sing Y N 331 
PHE CE2 HE2  sing N N 332 
PHE CZ  HZ   sing N N 333 
PHE OXT HXT  sing N N 334 
PRO N   CA   sing N N 335 
PRO N   CD   sing N N 336 
PRO N   H    sing N N 337 
PRO CA  C    sing N N 338 
PRO CA  CB   sing N N 339 
PRO CA  HA   sing N N 340 
PRO C   O    doub N N 341 
PRO C   OXT  sing N N 342 
PRO CB  CG   sing N N 343 
PRO CB  HB2  sing N N 344 
PRO CB  HB3  sing N N 345 
PRO CG  CD   sing N N 346 
PRO CG  HG2  sing N N 347 
PRO CG  HG3  sing N N 348 
PRO CD  HD2  sing N N 349 
PRO CD  HD3  sing N N 350 
PRO OXT HXT  sing N N 351 
SER N   CA   sing N N 352 
SER N   H    sing N N 353 
SER N   H2   sing N N 354 
SER CA  C    sing N N 355 
SER CA  CB   sing N N 356 
SER CA  HA   sing N N 357 
SER C   O    doub N N 358 
SER C   OXT  sing N N 359 
SER CB  OG   sing N N 360 
SER CB  HB2  sing N N 361 
SER CB  HB3  sing N N 362 
SER OG  HG   sing N N 363 
SER OXT HXT  sing N N 364 
THR N   CA   sing N N 365 
THR N   H    sing N N 366 
THR N   H2   sing N N 367 
THR CA  C    sing N N 368 
THR CA  CB   sing N N 369 
THR CA  HA   sing N N 370 
THR C   O    doub N N 371 
THR C   OXT  sing N N 372 
THR CB  OG1  sing N N 373 
THR CB  CG2  sing N N 374 
THR CB  HB   sing N N 375 
THR OG1 HG1  sing N N 376 
THR CG2 HG21 sing N N 377 
THR CG2 HG22 sing N N 378 
THR CG2 HG23 sing N N 379 
THR OXT HXT  sing N N 380 
TRP N   CA   sing N N 381 
TRP N   H    sing N N 382 
TRP N   H2   sing N N 383 
TRP CA  C    sing N N 384 
TRP CA  CB   sing N N 385 
TRP CA  HA   sing N N 386 
TRP C   O    doub N N 387 
TRP C   OXT  sing N N 388 
TRP CB  CG   sing N N 389 
TRP CB  HB2  sing N N 390 
TRP CB  HB3  sing N N 391 
TRP CG  CD1  doub Y N 392 
TRP CG  CD2  sing Y N 393 
TRP CD1 NE1  sing Y N 394 
TRP CD1 HD1  sing N N 395 
TRP CD2 CE2  doub Y N 396 
TRP CD2 CE3  sing Y N 397 
TRP NE1 CE2  sing Y N 398 
TRP NE1 HE1  sing N N 399 
TRP CE2 CZ2  sing Y N 400 
TRP CE3 CZ3  doub Y N 401 
TRP CE3 HE3  sing N N 402 
TRP CZ2 CH2  doub Y N 403 
TRP CZ2 HZ2  sing N N 404 
TRP CZ3 CH2  sing Y N 405 
TRP CZ3 HZ3  sing N N 406 
TRP CH2 HH2  sing N N 407 
TRP OXT HXT  sing N N 408 
TYR N   CA   sing N N 409 
TYR N   H    sing N N 410 
TYR N   H2   sing N N 411 
TYR CA  C    sing N N 412 
TYR CA  CB   sing N N 413 
TYR CA  HA   sing N N 414 
TYR C   O    doub N N 415 
TYR C   OXT  sing N N 416 
TYR CB  CG   sing N N 417 
TYR CB  HB2  sing N N 418 
TYR CB  HB3  sing N N 419 
TYR CG  CD1  doub Y N 420 
TYR CG  CD2  sing Y N 421 
TYR CD1 CE1  sing Y N 422 
TYR CD1 HD1  sing N N 423 
TYR CD2 CE2  doub Y N 424 
TYR CD2 HD2  sing N N 425 
TYR CE1 CZ   doub Y N 426 
TYR CE1 HE1  sing N N 427 
TYR CE2 CZ   sing Y N 428 
TYR CE2 HE2  sing N N 429 
TYR CZ  OH   sing N N 430 
TYR OH  HH   sing N N 431 
TYR OXT HXT  sing N N 432 
VAL N   CA   sing N N 433 
VAL N   H    sing N N 434 
VAL N   H2   sing N N 435 
VAL CA  C    sing N N 436 
VAL CA  CB   sing N N 437 
VAL CA  HA   sing N N 438 
VAL C   O    doub N N 439 
VAL C   OXT  sing N N 440 
VAL CB  CG1  sing N N 441 
VAL CB  CG2  sing N N 442 
VAL CB  HB   sing N N 443 
VAL CG1 HG11 sing N N 444 
VAL CG1 HG12 sing N N 445 
VAL CG1 HG13 sing N N 446 
VAL CG2 HG21 sing N N 447 
VAL CG2 HG22 sing N N 448 
VAL CG2 HG23 sing N N 449 
VAL OXT HXT  sing N N 450 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2025-01-04 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9MQN 
_em_admin.last_update        2025-03-12 
_em_admin.map_release_date   2025-03-12 
_em_admin.title              'AngV-F Pre-fusion Protein' 
# 
_em_buffer_component.buffer_id             1 
_em_buffer_component.concentration         1 
_em_buffer_component.concentration_units   1 
_em_buffer_component.formula               Na2HPO4/NaH2PO4 
_em_buffer_component.id                    1 
_em_buffer_component.name                  'Phosphate Buffer' 
# 
_em_ctf_correction.details                  
'Micrographs were curated through contrast transfer function (CTF) where greater than 30 angstrom were discarded' 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     NONE 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    YES 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                0.06 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    'Outer Membrane' 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          2974046 
_em_entity_assembly_naturalsource.organism             'Angavokely henipavirus' 
_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                 HEK293 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          9606 
_em_entity_assembly_recombinant.organism             'Homo sapiens' 
_em_entity_assembly_recombinant.plasmid              palphaH 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              'Micrographs were motion-corrected and aligned micrographs were used for the processing' 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               2.8 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         28 
_em_image_recording.details                             'Images were collected in a movie -mode at 22 frames per second' 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 (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                    3 
_em_image_recording.num_real_images                     24000 
# 
_em_particle_selection.details                  'Particles were picked using automated blob picker and extracted' 
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   13247526 
_em_particle_selection.reference_model          ? 
# 
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 ? ? cryoSPARC       v4.5.3      
'IMAGE ACQUISITION'             ? 2  ? ? 1 ?               ?           
MASKING                         ? 3  ? ? ? ?               ?           
'CTF CORRECTION'                ? 4  1 ? ? cryoSPARC       v4.5.3      
'LAYERLINE INDEXING'            ? 5  ? ? ? ?               ?           
'DIFFRACTION INDEXING'          ? 6  ? ? ? ?               ?           
'MODEL FITTING'                 ? 7  ? 1 ? 'UCSF ChimeraX' 1.6.1       
OTHER                           ? 8  ? ? ? ?               ?           
'MODEL REFINEMENT'              ? 9  ? 1 ? PHENIX          1.21.1_5286 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ?               ?           
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ?               ?           
CLASSIFICATION                  ? 12 1 ? ? cryoSPARC       v4.5.3      
RECONSTRUCTION                  ? 13 1 ? ? cryoSPARC       v4.5.3      
'VOLUME SELECTION'              ? 14 1 1 1 ?               ?           
'SERIES ALIGNMENT'              ? 15 1 1 1 ?               ?           
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ?               ?           
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ?               ?           
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ?               ?           
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ?               ?           
# 
_em_specimen.concentration           1.5 
_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   'Other private' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
loop_
_pdbx_entity_branch_list.entity_id 
_pdbx_entity_branch_list.comp_id 
_pdbx_entity_branch_list.num 
_pdbx_entity_branch_list.hetero 
2 NAG 1 n 
2 NAG 2 n 
2 BMA 3 n 
2 FUC 4 n 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'in silico model' 
_pdbx_initial_refinement_model.source_name      SwissModel 
_pdbx_initial_refinement_model.accession_code   ? 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9MQN 
_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 
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   . VAL A  1 1   ? 270.755 260.252 273.730 1.00 318.98 ? 22  VAL A N   1 
ATOM   2     C CA  . VAL A  1 1   ? 270.804 259.981 275.160 1.00 318.98 ? 22  VAL A CA  1 
ATOM   3     C C   . VAL A  1 1   ? 272.230 260.207 275.682 1.00 318.98 ? 22  VAL A C   1 
ATOM   4     O O   . VAL A  1 1   ? 273.214 259.869 275.021 1.00 318.98 ? 22  VAL A O   1 
ATOM   5     C CB  . VAL A  1 1   ? 270.261 258.543 275.468 1.00 318.98 ? 22  VAL A CB  1 
ATOM   6     C CG1 . VAL A  1 1   ? 271.072 257.458 274.759 1.00 318.98 ? 22  VAL A CG1 1 
ATOM   7     C CG2 . VAL A  1 1   ? 270.186 258.280 276.971 1.00 318.98 ? 22  VAL A CG2 1 
ATOM   8     N N   . ASP A  1 2   ? 272.337 260.840 276.849 1.00 368.92 ? 23  ASP A N   1 
ATOM   9     C CA  . ASP A  1 2   ? 273.615 261.069 277.513 1.00 368.92 ? 23  ASP A CA  1 
ATOM   10    C C   . ASP A  1 2   ? 273.668 260.180 278.748 1.00 368.92 ? 23  ASP A C   1 
ATOM   11    O O   . ASP A  1 2   ? 272.920 260.397 279.707 1.00 368.92 ? 23  ASP A O   1 
ATOM   12    C CB  . ASP A  1 2   ? 273.787 262.540 277.887 1.00 368.92 ? 23  ASP A CB  1 
ATOM   13    C CG  . ASP A  1 2   ? 275.229 262.901 278.184 1.00 368.92 ? 23  ASP A CG  1 
ATOM   14    O OD1 . ASP A  1 2   ? 275.743 262.489 279.245 1.00 368.92 ? 23  ASP A OD1 1 
ATOM   15    O OD2 . ASP A  1 2   ? 275.849 263.600 277.357 1.00 368.92 ? 23  ASP A OD2 1 
ATOM   16    N N   . PHE A  1 3   ? 274.554 259.185 278.725 1.00 344.73 ? 24  PHE A N   1 
ATOM   17    C CA  . PHE A  1 3   ? 274.665 258.263 279.846 1.00 344.73 ? 24  PHE A CA  1 
ATOM   18    C C   . PHE A  1 3   ? 275.400 258.863 281.036 1.00 344.73 ? 24  PHE A C   1 
ATOM   19    O O   . PHE A  1 3   ? 275.221 258.381 282.158 1.00 344.73 ? 24  PHE A O   1 
ATOM   20    C CB  . PHE A  1 3   ? 275.356 256.974 279.398 1.00 344.73 ? 24  PHE A CB  1 
ATOM   21    C CG  . PHE A  1 3   ? 274.564 256.184 278.397 1.00 344.73 ? 24  PHE A CG  1 
ATOM   22    C CD1 . PHE A  1 3   ? 273.375 255.571 278.765 1.00 344.73 ? 24  PHE A CD1 1 
ATOM   23    C CD2 . PHE A  1 3   ? 275.004 256.056 277.087 1.00 344.73 ? 24  PHE A CD2 1 
ATOM   24    C CE1 . PHE A  1 3   ? 272.637 254.844 277.846 1.00 344.73 ? 24  PHE A CE1 1 
ATOM   25    C CE2 . PHE A  1 3   ? 274.272 255.329 276.162 1.00 344.73 ? 24  PHE A CE2 1 
ATOM   26    C CZ  . PHE A  1 3   ? 273.088 254.722 276.544 1.00 344.73 ? 24  PHE A CZ  1 
ATOM   27    N N   . GLU A  1 4   ? 276.208 259.905 280.825 1.00 392.21 ? 25  GLU A N   1 
ATOM   28    C CA  . GLU A  1 4   ? 276.886 260.554 281.945 1.00 392.21 ? 25  GLU A CA  1 
ATOM   29    C C   . GLU A  1 4   ? 275.908 261.371 282.782 1.00 392.21 ? 25  GLU A C   1 
ATOM   30    O O   . GLU A  1 4   ? 275.924 261.302 284.017 1.00 392.21 ? 25  GLU A O   1 
ATOM   31    C CB  . GLU A  1 4   ? 278.026 261.434 281.431 1.00 392.21 ? 25  GLU A CB  1 
ATOM   32    C CG  . GLU A  1 4   ? 279.323 260.684 281.170 1.00 392.21 ? 25  GLU A CG  1 
ATOM   33    C CD  . GLU A  1 4   ? 279.319 259.946 279.846 1.00 392.21 ? 25  GLU A CD  1 
ATOM   34    O OE1 . GLU A  1 4   ? 278.491 260.286 278.974 1.00 392.21 ? 25  GLU A OE1 1 
ATOM   35    O OE2 . GLU A  1 4   ? 280.144 259.024 279.677 1.00 392.21 ? 25  GLU A OE2 1 
ATOM   36    N N   . ARG A  1 5   ? 275.041 262.146 282.125 1.00 374.03 ? 26  ARG A N   1 
ATOM   37    C CA  . ARG A  1 5   ? 274.008 262.886 282.844 1.00 374.03 ? 26  ARG A CA  1 
ATOM   38    C C   . ARG A  1 5   ? 272.969 261.956 283.454 1.00 374.03 ? 26  ARG A C   1 
ATOM   39    O O   . ARG A  1 5   ? 272.457 262.227 284.548 1.00 374.03 ? 26  ARG A O   1 
ATOM   40    C CB  . ARG A  1 5   ? 273.337 263.891 281.911 1.00 374.03 ? 26  ARG A CB  1 
ATOM   41    C CG  . ARG A  1 5   ? 274.304 264.795 281.176 1.00 374.03 ? 26  ARG A CG  1 
ATOM   42    C CD  . ARG A  1 5   ? 273.558 265.906 280.463 1.00 374.03 ? 26  ARG A CD  1 
ATOM   43    N NE  . ARG A  1 5   ? 272.717 266.666 281.380 1.00 374.03 ? 26  ARG A NE  1 
ATOM   44    C CZ  . ARG A  1 5   ? 273.145 267.659 282.148 1.00 374.03 ? 26  ARG A CZ  1 
ATOM   45    N NH1 . ARG A  1 5   ? 274.409 268.051 282.133 1.00 374.03 ? 26  ARG A NH1 1 
ATOM   46    N NH2 . ARG A  1 5   ? 272.282 268.277 282.949 1.00 374.03 ? 26  ARG A NH2 1 
ATOM   47    N N   . LEU A  1 6   ? 272.655 260.854 282.770 1.00 366.75 ? 27  LEU A N   1 
ATOM   48    C CA  . LEU A  1 6   ? 271.733 259.867 283.314 1.00 366.75 ? 27  LEU A CA  1 
ATOM   49    C C   . LEU A  1 6   ? 272.353 259.101 284.478 1.00 366.75 ? 27  LEU A C   1 
ATOM   50    O O   . LEU A  1 6   ? 271.621 258.634 285.356 1.00 366.75 ? 27  LEU A O   1 
ATOM   51    C CB  . LEU A  1 6   ? 271.282 258.931 282.185 1.00 366.75 ? 27  LEU A CB  1 
ATOM   52    C CG  . LEU A  1 6   ? 270.108 257.959 282.313 1.00 366.75 ? 27  LEU A CG  1 
ATOM   53    C CD1 . LEU A  1 6   ? 269.399 257.862 280.975 1.00 366.75 ? 27  LEU A CD1 1 
ATOM   54    C CD2 . LEU A  1 6   ? 270.583 256.585 282.710 1.00 366.75 ? 27  LEU A CD2 1 
ATOM   55    N N   . ALA A  1 7   ? 273.685 258.983 284.513 1.00 369.65 ? 28  ALA A N   1 
ATOM   56    C CA  . ALA A  1 7   ? 274.372 258.436 285.677 1.00 369.65 ? 28  ALA A CA  1 
ATOM   57    C C   . ALA A  1 7   ? 274.435 259.438 286.819 1.00 369.65 ? 28  ALA A C   1 
ATOM   58    O O   . ALA A  1 7   ? 274.408 259.040 287.990 1.00 369.65 ? 28  ALA A O   1 
ATOM   59    C CB  . ALA A  1 7   ? 275.782 257.984 285.294 1.00 369.65 ? 28  ALA A CB  1 
ATOM   60    N N   . SER A  1 8   ? 274.539 260.728 286.495 1.00 403.64 ? 29  SER A N   1 
ATOM   61    C CA  . SER A  1 8   ? 274.500 261.764 287.521 1.00 403.64 ? 29  SER A CA  1 
ATOM   62    C C   . SER A  1 8   ? 273.124 261.849 288.169 1.00 403.64 ? 29  SER A C   1 
ATOM   63    O O   . SER A  1 8   ? 273.016 262.088 289.378 1.00 403.64 ? 29  SER A O   1 
ATOM   64    C CB  . SER A  1 8   ? 274.895 263.113 286.920 1.00 403.64 ? 29  SER A CB  1 
ATOM   65    O OG  . SER A  1 8   ? 276.304 263.258 286.875 1.00 403.64 ? 29  SER A OG  1 
ATOM   66    N N   . ILE A  1 9   ? 272.061 261.658 287.385 1.00 381.05 ? 30  ILE A N   1 
ATOM   67    C CA  . ILE A  1 9   ? 270.718 261.714 287.954 1.00 381.05 ? 30  ILE A CA  1 
ATOM   68    C C   . ILE A  1 9   ? 270.350 260.416 288.675 1.00 381.05 ? 30  ILE A C   1 
ATOM   69    O O   . ILE A  1 9   ? 269.405 260.406 289.474 1.00 381.05 ? 30  ILE A O   1 
ATOM   70    C CB  . ILE A  1 9   ? 269.697 262.086 286.861 1.00 381.05 ? 30  ILE A CB  1 
ATOM   71    C CG1 . ILE A  1 9   ? 268.482 262.794 287.469 1.00 381.05 ? 30  ILE A CG1 1 
ATOM   72    C CG2 . ILE A  1 9   ? 269.252 260.864 286.071 1.00 381.05 ? 30  ILE A CG2 1 
ATOM   73    C CD1 . ILE A  1 9   ? 268.803 264.137 288.087 1.00 381.05 ? 30  ILE A CD1 1 
ATOM   74    N N   . GLY A  1 10  ? 271.083 259.325 288.444 1.00 340.34 ? 31  GLY A N   1 
ATOM   75    C CA  . GLY A  1 10  ? 270.898 258.132 289.249 1.00 340.34 ? 31  GLY A CA  1 
ATOM   76    C C   . GLY A  1 10  ? 270.546 256.854 288.513 1.00 340.34 ? 31  GLY A C   1 
ATOM   77    O O   . GLY A  1 10  ? 270.269 255.832 289.148 1.00 340.34 ? 31  GLY A O   1 
ATOM   78    N N   . GLY A  1 11  ? 270.551 256.884 287.186 1.00 302.29 ? 32  GLY A N   1 
ATOM   79    C CA  . GLY A  1 11  ? 270.251 255.713 286.372 1.00 302.29 ? 32  GLY A CA  1 
ATOM   80    C C   . GLY A  1 11  ? 271.528 255.139 285.783 1.00 302.29 ? 32  GLY A C   1 
ATOM   81    O O   . GLY A  1 11  ? 272.416 255.881 285.372 1.00 302.29 ? 32  GLY A O   1 
ATOM   82    N N   . ILE A  1 12  ? 271.616 253.816 285.739 1.00 258.59 ? 33  ILE A N   1 
ATOM   83    C CA  . ILE A  1 12  ? 272.804 253.131 285.248 1.00 258.59 ? 33  ILE A CA  1 
ATOM   84    C C   . ILE A  1 12  ? 272.409 252.321 284.023 1.00 258.59 ? 33  ILE A C   1 
ATOM   85    O O   . ILE A  1 12  ? 271.396 251.613 284.044 1.00 258.59 ? 33  ILE A O   1 
ATOM   86    C CB  . ILE A  1 12  ? 273.429 252.248 286.343 1.00 258.59 ? 33  ILE A CB  1 
ATOM   87    C CG1 . ILE A  1 12  ? 273.748 253.114 287.565 1.00 258.59 ? 33  ILE A CG1 1 
ATOM   88    C CG2 . ILE A  1 12  ? 274.688 251.560 285.839 1.00 258.59 ? 33  ILE A CG2 1 
ATOM   89    C CD1 . ILE A  1 12  ? 273.898 252.359 288.843 1.00 258.59 ? 33  ILE A CD1 1 
ATOM   90    N N   . LYS A  1 13  ? 273.188 252.455 282.949 1.00 274.66 ? 34  LYS A N   1 
ATOM   91    C CA  . LYS A  1 13  ? 272.872 251.798 281.687 1.00 274.66 ? 34  LYS A CA  1 
ATOM   92    C C   . LYS A  1 13  ? 273.038 250.289 281.821 1.00 274.66 ? 34  LYS A C   1 
ATOM   93    O O   . LYS A  1 13  ? 274.142 249.796 282.079 1.00 274.66 ? 34  LYS A O   1 
ATOM   94    C CB  . LYS A  1 13  ? 273.768 252.333 280.574 1.00 274.66 ? 34  LYS A CB  1 
ATOM   95    C CG  . LYS A  1 13  ? 273.629 251.581 279.262 1.00 274.66 ? 34  LYS A CG  1 
ATOM   96    C CD  . LYS A  1 13  ? 274.760 251.913 278.305 1.00 274.66 ? 34  LYS A CD  1 
ATOM   97    C CE  . LYS A  1 13  ? 275.942 250.989 278.523 1.00 274.66 ? 34  LYS A CE  1 
ATOM   98    N NZ  . LYS A  1 13  ? 275.519 249.561 278.538 1.00 274.66 ? 34  LYS A NZ  1 
ATOM   99    N N   . GLY A  1 14  ? 271.939 249.560 281.649 1.00 240.90 ? 35  GLY A N   1 
ATOM   100   C CA  . GLY A  1 14  ? 271.952 248.112 281.728 1.00 240.90 ? 35  GLY A CA  1 
ATOM   101   C C   . GLY A  1 14  ? 272.363 247.474 280.420 1.00 240.90 ? 35  GLY A C   1 
ATOM   102   O O   . GLY A  1 14  ? 273.131 248.041 279.633 1.00 240.90 ? 35  GLY A O   1 
ATOM   103   N N   . HIS A  1 15  ? 271.834 246.279 280.174 1.00 226.33 ? 36  HIS A N   1 
ATOM   104   C CA  . HIS A  1 15  ? 272.186 245.538 278.975 1.00 226.33 ? 36  HIS A CA  1 
ATOM   105   C C   . HIS A  1 15  ? 271.504 246.139 277.748 1.00 226.33 ? 36  HIS A C   1 
ATOM   106   O O   . HIS A  1 15  ? 270.691 247.063 277.833 1.00 226.33 ? 36  HIS A O   1 
ATOM   107   C CB  . HIS A  1 15  ? 271.801 244.066 279.119 1.00 226.33 ? 36  HIS A CB  1 
ATOM   108   C CG  . HIS A  1 15  ? 272.071 243.500 280.477 1.00 226.33 ? 36  HIS A CG  1 
ATOM   109   N ND1 . HIS A  1 15  ? 271.153 243.557 281.504 1.00 226.33 ? 36  HIS A ND1 1 
ATOM   110   C CD2 . HIS A  1 15  ? 273.156 242.862 280.977 1.00 226.33 ? 36  HIS A CD2 1 
ATOM   111   C CE1 . HIS A  1 15  ? 271.662 242.980 282.578 1.00 226.33 ? 36  HIS A CE1 1 
ATOM   112   N NE2 . HIS A  1 15  ? 272.876 242.550 282.285 1.00 226.33 ? 36  HIS A NE2 1 
ATOM   113   N N   . SER A  1 16  ? 271.863 245.605 276.585 1.00 235.20 ? 37  SER A N   1 
ATOM   114   C CA  . SER A  1 16  ? 271.230 245.959 275.323 1.00 235.20 ? 37  SER A CA  1 
ATOM   115   C C   . SER A  1 16  ? 270.840 244.673 274.613 1.00 235.20 ? 37  SER A C   1 
ATOM   116   O O   . SER A  1 16  ? 271.691 243.808 274.377 1.00 235.20 ? 37  SER A O   1 
ATOM   117   C CB  . SER A  1 16  ? 272.162 246.805 274.453 1.00 235.20 ? 37  SER A CB  1 
ATOM   118   O OG  . SER A  1 16  ? 272.445 248.047 275.073 1.00 235.20 ? 37  SER A OG  1 
ATOM   119   N N   . LYS A  1 17  ? 269.561 244.547 274.281 1.00 224.93 ? 38  LYS A N   1 
ATOM   120   C CA  . LYS A  1 17  ? 269.035 243.372 273.610 1.00 224.93 ? 38  LYS A CA  1 
ATOM   121   C C   . LYS A  1 17  ? 268.416 243.775 272.280 1.00 224.93 ? 38  LYS A C   1 
ATOM   122   O O   . LYS A  1 17  ? 268.311 244.958 271.952 1.00 224.93 ? 38  LYS A O   1 
ATOM   123   C CB  . LYS A  1 17  ? 267.996 242.651 274.478 1.00 224.93 ? 38  LYS A CB  1 
ATOM   124   C CG  . LYS A  1 17  ? 268.552 242.097 275.779 1.00 224.93 ? 38  LYS A CG  1 
ATOM   125   C CD  . LYS A  1 17  ? 267.500 241.298 276.530 1.00 224.93 ? 38  LYS A CD  1 
ATOM   126   C CE  . LYS A  1 17  ? 267.946 240.987 277.949 1.00 224.93 ? 38  LYS A CE  1 
ATOM   127   N NZ  . LYS A  1 17  ? 269.139 240.098 277.980 1.00 224.93 ? 38  LYS A NZ  1 
ATOM   128   N N   . LEU A  1 18  ? 267.999 242.774 271.515 1.00 240.35 ? 39  LEU A N   1 
ATOM   129   C CA  . LEU A  1 18  ? 267.390 243.013 270.219 1.00 240.35 ? 39  LEU A CA  1 
ATOM   130   C C   . LEU A  1 18  ? 265.868 242.945 270.334 1.00 240.35 ? 39  LEU A C   1 
ATOM   131   O O   . LEU A  1 18  ? 265.306 242.718 271.408 1.00 240.35 ? 39  LEU A O   1 
ATOM   132   C CB  . LEU A  1 18  ? 267.912 242.012 269.189 1.00 240.35 ? 39  LEU A CB  1 
ATOM   133   C CG  . LEU A  1 18  ? 269.198 242.376 268.440 1.00 240.35 ? 39  LEU A CG  1 
ATOM   134   C CD1 . LEU A  1 18  ? 270.441 242.103 269.278 1.00 240.35 ? 39  LEU A CD1 1 
ATOM   135   C CD2 . LEU A  1 18  ? 269.268 241.624 267.122 1.00 240.35 ? 39  LEU A CD2 1 
ATOM   136   N N   . TYR A  1 19  ? 265.191 243.150 269.208 1.00 229.44 ? 40  TYR A N   1 
ATOM   137   C CA  . TYR A  1 19  ? 263.737 243.101 269.145 1.00 229.44 ? 40  TYR A CA  1 
ATOM   138   C C   . TYR A  1 19  ? 263.321 242.277 267.938 1.00 229.44 ? 40  TYR A C   1 
ATOM   139   O O   . TYR A  1 19  ? 263.768 242.544 266.817 1.00 229.44 ? 40  TYR A O   1 
ATOM   140   C CB  . TYR A  1 19  ? 263.138 244.508 269.060 1.00 229.44 ? 40  TYR A CB  1 
ATOM   141   C CG  . TYR A  1 19  ? 261.647 244.552 269.296 1.00 229.44 ? 40  TYR A CG  1 
ATOM   142   C CD1 . TYR A  1 19  ? 261.030 243.635 270.139 1.00 229.44 ? 40  TYR A CD1 1 
ATOM   143   C CD2 . TYR A  1 19  ? 260.854 245.509 268.673 1.00 229.44 ? 40  TYR A CD2 1 
ATOM   144   C CE1 . TYR A  1 19  ? 259.667 243.671 270.355 1.00 229.44 ? 40  TYR A CE1 1 
ATOM   145   C CE2 . TYR A  1 19  ? 259.488 245.554 268.883 1.00 229.44 ? 40  TYR A CE2 1 
ATOM   146   C CZ  . TYR A  1 19  ? 258.901 244.632 269.726 1.00 229.44 ? 40  TYR A CZ  1 
ATOM   147   O OH  . TYR A  1 19  ? 257.542 244.671 269.940 1.00 229.44 ? 40  TYR A OH  1 
ATOM   148   N N   . LYS A  1 20  ? 262.468 241.282 268.166 1.00 225.14 ? 41  LYS A N   1 
ATOM   149   C CA  . LYS A  1 20  ? 261.971 240.425 267.100 1.00 225.14 ? 41  LYS A CA  1 
ATOM   150   C C   . LYS A  1 20  ? 260.470 240.230 267.248 1.00 225.14 ? 41  LYS A C   1 
ATOM   151   O O   . LYS A  1 20  ? 259.954 240.095 268.361 1.00 225.14 ? 41  LYS A O   1 
ATOM   152   C CB  . LYS A  1 20  ? 262.686 239.069 267.091 1.00 225.14 ? 41  LYS A CB  1 
ATOM   153   C CG  . LYS A  1 20  ? 263.946 239.062 266.236 1.00 225.14 ? 41  LYS A CG  1 
ATOM   154   C CD  . LYS A  1 20  ? 264.715 237.755 266.344 1.00 225.14 ? 41  LYS A CD  1 
ATOM   155   C CE  . LYS A  1 20  ? 265.026 237.394 267.785 1.00 225.14 ? 41  LYS A CE  1 
ATOM   156   N NZ  . LYS A  1 20  ? 265.494 235.986 267.897 1.00 225.14 ? 41  LYS A NZ  1 
ATOM   157   N N   . ILE A  1 21  ? 259.781 240.218 266.110 1.00 214.04 ? 42  ILE A N   1 
ATOM   158   C CA  . ILE A  1 21  ? 258.329 240.121 266.039 1.00 214.04 ? 42  ILE A CA  1 
ATOM   159   C C   . ILE A  1 21  ? 257.978 238.846 265.285 1.00 214.04 ? 42  ILE A C   1 
ATOM   160   O O   . ILE A  1 21  ? 258.657 238.485 264.318 1.00 214.04 ? 42  ILE A O   1 
ATOM   161   C CB  . ILE A  1 21  ? 257.723 241.363 265.344 1.00 214.04 ? 42  ILE A CB  1 
ATOM   162   C CG1 . ILE A  1 21  ? 258.261 242.648 265.975 1.00 214.04 ? 42  ILE A CG1 1 
ATOM   163   C CG2 . ILE A  1 21  ? 256.203 241.367 265.418 1.00 214.04 ? 42  ILE A CG2 1 
ATOM   164   C CD1 . ILE A  1 21  ? 257.901 243.900 265.209 1.00 214.04 ? 42  ILE A CD1 1 
ATOM   165   N N   . LYS A  1 22  ? 256.944 238.145 265.750 1.00 195.51 ? 43  LYS A N   1 
ATOM   166   C CA  . LYS A  1 22  ? 256.408 237.015 265.002 1.00 195.51 ? 43  LYS A CA  1 
ATOM   167   C C   . LYS A  1 22  ? 255.823 237.489 263.677 1.00 195.51 ? 43  LYS A C   1 
ATOM   168   O O   . LYS A  1 22  ? 255.088 238.480 263.630 1.00 195.51 ? 43  LYS A O   1 
ATOM   169   C CB  . LYS A  1 22  ? 255.338 236.297 265.821 1.00 195.51 ? 43  LYS A CB  1 
ATOM   170   C CG  . LYS A  1 22  ? 254.909 234.968 265.232 1.00 195.51 ? 43  LYS A CG  1 
ATOM   171   C CD  . LYS A  1 22  ? 253.675 234.435 265.928 1.00 195.51 ? 43  LYS A CD  1 
ATOM   172   C CE  . LYS A  1 22  ? 252.409 234.910 265.239 1.00 195.51 ? 43  LYS A CE  1 
ATOM   173   N NZ  . LYS A  1 22  ? 252.241 234.276 263.903 1.00 195.51 ? 43  LYS A NZ  1 
ATOM   174   N N   . GLY A  1 23  ? 256.152 236.782 262.598 1.00 185.08 ? 44  GLY A N   1 
ATOM   175   C CA  . GLY A  1 23  ? 255.673 237.174 261.285 1.00 185.08 ? 44  GLY A CA  1 
ATOM   176   C C   . GLY A  1 23  ? 255.768 236.033 260.298 1.00 185.08 ? 44  GLY A C   1 
ATOM   177   O O   . GLY A  1 23  ? 256.436 235.024 260.539 1.00 185.08 ? 44  GLY A O   1 
ATOM   178   N N   . HIS A  1 24  ? 255.092 236.234 259.157 1.00 185.45 ? 45  HIS A N   1 
ATOM   179   C CA  . HIS A  1 24  ? 254.921 235.297 258.045 1.00 185.45 ? 45  HIS A CA  1 
ATOM   180   C C   . HIS A  1 24  ? 254.447 233.922 258.513 1.00 185.45 ? 45  HIS A C   1 
ATOM   181   O O   . HIS A  1 24  ? 255.243 232.974 258.554 1.00 185.45 ? 45  HIS A O   1 
ATOM   182   C CB  . HIS A  1 24  ? 256.223 235.167 257.249 1.00 185.45 ? 45  HIS A CB  1 
ATOM   183   C CG  . HIS A  1 24  ? 256.076 234.402 255.969 1.00 185.45 ? 45  HIS A CG  1 
ATOM   184   N ND1 . HIS A  1 24  ? 255.440 234.919 254.861 1.00 185.45 ? 45  HIS A ND1 1 
ATOM   185   C CD2 . HIS A  1 24  ? 256.473 233.153 255.627 1.00 185.45 ? 45  HIS A CD2 1 
ATOM   186   C CE1 . HIS A  1 24  ? 255.456 234.024 253.890 1.00 185.45 ? 45  HIS A CE1 1 
ATOM   187   N NE2 . HIS A  1 24  ? 256.077 232.944 254.328 1.00 185.45 ? 45  HIS A NE2 1 
ATOM   188   N N   . PRO A  1 25  ? 253.178 233.771 258.914 1.00 202.67 ? 46  PRO A N   1 
ATOM   189   C CA  . PRO A  1 25  ? 252.708 232.442 259.322 1.00 202.67 ? 46  PRO A CA  1 
ATOM   190   C C   . PRO A  1 25  ? 252.138 231.619 258.174 1.00 202.67 ? 46  PRO A C   1 
ATOM   191   O O   . PRO A  1 25  ? 251.205 232.049 257.489 1.00 202.67 ? 46  PRO A O   1 
ATOM   192   C CB  . PRO A  1 25  ? 251.638 232.766 260.372 1.00 202.67 ? 46  PRO A CB  1 
ATOM   193   C CG  . PRO A  1 25  ? 251.130 234.140 260.003 1.00 202.67 ? 46  PRO A CG  1 
ATOM   194   C CD  . PRO A  1 25  ? 252.126 234.793 259.071 1.00 202.67 ? 46  PRO A CD  1 
ATOM   195   N N   . THR A  1 26  ? 252.692 230.434 257.949 1.00 196.75 ? 47  THR A N   1 
ATOM   196   C CA  . THR A  1 26  ? 252.047 229.479 257.064 1.00 196.75 ? 47  THR A CA  1 
ATOM   197   C C   . THR A  1 26  ? 251.026 228.670 257.856 1.00 196.75 ? 47  THR A C   1 
ATOM   198   O O   . THR A  1 26  ? 251.039 228.646 259.088 1.00 196.75 ? 47  THR A O   1 
ATOM   199   C CB  . THR A  1 26  ? 253.069 228.556 256.398 1.00 196.75 ? 47  THR A CB  1 
ATOM   200   O OG1 . THR A  1 26  ? 252.393 227.644 255.524 1.00 196.75 ? 47  THR A OG1 1 
ATOM   201   C CG2 . THR A  1 26  ? 253.847 227.774 257.437 1.00 196.75 ? 47  THR A CG2 1 
ATOM   202   N N   . THR A  1 27  ? 250.128 228.009 257.135 1.00 214.69 ? 48  THR A N   1 
ATOM   203   C CA  . THR A  1 27  ? 248.983 227.351 257.746 1.00 214.69 ? 48  THR A CA  1 
ATOM   204   C C   . THR A  1 27  ? 249.100 225.839 257.622 1.00 214.69 ? 48  THR A C   1 
ATOM   205   O O   . THR A  1 27  ? 249.420 225.315 256.550 1.00 214.69 ? 48  THR A O   1 
ATOM   206   C CB  . THR A  1 27  ? 247.676 227.819 257.103 1.00 214.69 ? 48  THR A CB  1 
ATOM   207   O OG1 . THR A  1 27  ? 247.765 227.682 255.679 1.00 214.69 ? 48  THR A OG1 1 
ATOM   208   C CG2 . THR A  1 27  ? 247.404 229.275 257.450 1.00 214.69 ? 48  THR A CG2 1 
ATOM   209   N N   . LYS A  1 28  ? 248.840 225.142 258.727 1.00 211.57 ? 49  LYS A N   1 
ATOM   210   C CA  . LYS A  1 28  ? 248.749 223.690 258.734 1.00 211.57 ? 49  LYS A CA  1 
ATOM   211   C C   . LYS A  1 28  ? 247.445 223.288 259.406 1.00 211.57 ? 49  LYS A C   1 
ATOM   212   O O   . LYS A  1 28  ? 247.047 223.879 260.412 1.00 211.57 ? 49  LYS A O   1 
ATOM   213   C CB  . LYS A  1 28  ? 249.945 223.047 259.456 1.00 211.57 ? 49  LYS A CB  1 
ATOM   214   C CG  . LYS A  1 28  ? 250.044 221.536 259.267 1.00 211.57 ? 49  LYS A CG  1 
ATOM   215   C CD  . LYS A  1 28  ? 251.273 220.952 259.945 1.00 211.57 ? 49  LYS A CD  1 
ATOM   216   C CE  . LYS A  1 28  ? 252.551 221.330 259.213 1.00 211.57 ? 49  LYS A CE  1 
ATOM   217   N NZ  . LYS A  1 28  ? 252.630 220.733 257.852 1.00 211.57 ? 49  LYS A NZ  1 
ATOM   218   N N   . ASP A  1 29  ? 246.782 222.283 258.849 1.00 230.34 ? 50  ASP A N   1 
ATOM   219   C CA  . ASP A  1 29  ? 245.482 221.849 259.337 1.00 230.34 ? 50  ASP A CA  1 
ATOM   220   C C   . ASP A  1 29  ? 245.656 220.656 260.266 1.00 230.34 ? 50  ASP A C   1 
ATOM   221   O O   . ASP A  1 29  ? 246.568 219.847 260.077 1.00 230.34 ? 50  ASP A O   1 
ATOM   222   C CB  . ASP A  1 29  ? 244.566 221.487 258.169 1.00 230.34 ? 50  ASP A CB  1 
ATOM   223   C CG  . ASP A  1 29  ? 244.135 222.702 257.374 1.00 230.34 ? 50  ASP A CG  1 
ATOM   224   O OD1 . ASP A  1 29  ? 243.680 223.688 257.990 1.00 230.34 ? 50  ASP A OD1 1 
ATOM   225   O OD2 . ASP A  1 29  ? 244.267 222.678 256.134 1.00 230.34 ? 50  ASP A OD2 1 
ATOM   226   N N   . ILE A  1 30  ? 244.821 220.589 261.305 1.00 187.04 ? 51  ILE A N   1 
ATOM   227   C CA  . ILE A  1 30  ? 244.678 219.416 262.156 1.00 187.04 ? 51  ILE A CA  1 
ATOM   228   C C   . ILE A  1 30  ? 243.188 219.153 262.334 1.00 187.04 ? 51  ILE A C   1 
ATOM   229   O O   . ILE A  1 30  ? 242.342 219.969 261.971 1.00 187.04 ? 51  ILE A O   1 
ATOM   230   C CB  . ILE A  1 30  ? 245.348 219.572 263.543 1.00 187.04 ? 51  ILE A CB  1 
ATOM   231   C CG1 . ILE A  1 30  ? 244.580 220.575 264.404 1.00 187.04 ? 51  ILE A CG1 1 
ATOM   232   C CG2 . ILE A  1 30  ? 246.822 219.965 263.443 1.00 187.04 ? 51  ILE A CG2 1 
ATOM   233   C CD1 . ILE A  1 30  ? 244.981 220.540 265.858 1.00 187.04 ? 51  ILE A CD1 1 
ATOM   234   N N   . VAL A  1 31  ? 242.871 217.993 262.904 1.00 197.24 ? 52  VAL A N   1 
ATOM   235   C CA  . VAL A  1 31  ? 241.526 217.700 263.386 1.00 197.24 ? 52  VAL A CA  1 
ATOM   236   C C   . VAL A  1 31  ? 241.623 217.216 264.825 1.00 197.24 ? 52  VAL A C   1 
ATOM   237   O O   . VAL A  1 31  ? 242.648 216.666 265.242 1.00 197.24 ? 52  VAL A O   1 
ATOM   238   C CB  . VAL A  1 31  ? 240.782 216.666 262.509 1.00 197.24 ? 52  VAL A CB  1 
ATOM   239   C CG1 . VAL A  1 31  ? 240.535 217.213 261.126 1.00 197.24 ? 52  VAL A CG1 1 
ATOM   240   C CG2 . VAL A  1 31  ? 241.568 215.381 262.403 1.00 197.24 ? 52  VAL A CG2 1 
ATOM   241   N N   . ILE A  1 32  ? 240.562 217.452 265.590 1.00 196.14 ? 53  ILE A N   1 
ATOM   242   C CA  . ILE A  1 32  ? 240.470 217.047 266.986 1.00 196.14 ? 53  ILE A CA  1 
ATOM   243   C C   . ILE A  1 32  ? 239.200 216.224 267.128 1.00 196.14 ? 53  ILE A C   1 
ATOM   244   O O   . ILE A  1 32  ? 238.090 216.764 267.029 1.00 196.14 ? 53  ILE A O   1 
ATOM   245   C CB  . ILE A  1 32  ? 240.448 218.250 267.940 1.00 196.14 ? 53  ILE A CB  1 
ATOM   246   C CG1 . ILE A  1 32  ? 241.703 219.109 267.767 1.00 196.14 ? 53  ILE A CG1 1 
ATOM   247   C CG2 . ILE A  1 32  ? 240.312 217.781 269.379 1.00 196.14 ? 53  ILE A CG2 1 
ATOM   248   C CD1 . ILE A  1 32  ? 241.554 220.515 268.298 1.00 196.14 ? 53  ILE A CD1 1 
ATOM   249   N N   . LYS A  1 33  ? 239.355 214.921 267.335 1.00 216.18 ? 54  LYS A N   1 
ATOM   250   C CA  . LYS A  1 33  ? 238.213 214.062 267.596 1.00 216.18 ? 54  LYS A CA  1 
ATOM   251   C C   . LYS A  1 33  ? 237.767 214.200 269.046 1.00 216.18 ? 54  LYS A C   1 
ATOM   252   O O   . LYS A  1 33  ? 238.553 214.551 269.931 1.00 216.18 ? 54  LYS A O   1 
ATOM   253   C CB  . LYS A  1 33  ? 238.551 212.604 267.279 1.00 216.18 ? 54  LYS A CB  1 
ATOM   254   C CG  . LYS A  1 33  ? 239.710 212.037 268.087 1.00 216.18 ? 54  LYS A CG  1 
ATOM   255   C CD  . LYS A  1 33  ? 240.166 210.679 267.566 1.00 216.18 ? 54  LYS A CD  1 
ATOM   256   C CE  . LYS A  1 33  ? 238.996 209.722 267.376 1.00 216.18 ? 54  LYS A CE  1 
ATOM   257   N NZ  . LYS A  1 33  ? 238.366 209.358 268.675 1.00 216.18 ? 54  LYS A NZ  1 
ATOM   258   N N   . LEU A  1 34  ? 236.487 213.930 269.283 1.00 195.74 ? 55  LEU A N   1 
ATOM   259   C CA  . LEU A  1 34  ? 235.902 214.041 270.614 1.00 195.74 ? 55  LEU A CA  1 
ATOM   260   C C   . LEU A  1 34  ? 235.433 212.713 271.180 1.00 195.74 ? 55  LEU A C   1 
ATOM   261   O O   . LEU A  1 34  ? 235.614 212.460 272.373 1.00 195.74 ? 55  LEU A O   1 
ATOM   262   C CB  . LEU A  1 34  ? 234.723 215.022 270.592 1.00 195.74 ? 55  LEU A CB  1 
ATOM   263   C CG  . LEU A  1 34  ? 235.039 216.507 270.389 1.00 195.74 ? 55  LEU A CG  1 
ATOM   264   C CD1 . LEU A  1 34  ? 233.851 217.362 270.801 1.00 195.74 ? 55  LEU A CD1 1 
ATOM   265   C CD2 . LEU A  1 34  ? 236.290 216.928 271.151 1.00 195.74 ? 55  LEU A CD2 1 
ATOM   266   N N   . VAL A  1 35  ? 234.832 211.859 270.359 1.00 187.89 ? 56  VAL A N   1 
ATOM   267   C CA  . VAL A  1 35  ? 234.357 210.555 270.812 1.00 187.89 ? 56  VAL A CA  1 
ATOM   268   C C   . VAL A  1 35  ? 235.548 209.618 270.964 1.00 187.89 ? 56  VAL A C   1 
ATOM   269   O O   . VAL A  1 35  ? 236.311 209.427 270.005 1.00 187.89 ? 56  VAL A O   1 
ATOM   270   C CB  . VAL A  1 35  ? 233.311 209.977 269.846 1.00 187.89 ? 56  VAL A CB  1 
ATOM   271   C CG1 . VAL A  1 35  ? 233.023 208.521 270.177 1.00 187.89 ? 56  VAL A CG1 1 
ATOM   272   C CG2 . VAL A  1 35  ? 232.035 210.792 269.915 1.00 187.89 ? 56  VAL A CG2 1 
ATOM   273   N N   . PRO A  1 36  ? 235.761 209.037 272.144 1.00 187.12 ? 57  PRO A N   1 
ATOM   274   C CA  . PRO A  1 36  ? 236.831 208.044 272.289 1.00 187.12 ? 57  PRO A CA  1 
ATOM   275   C C   . PRO A  1 36  ? 236.481 206.749 271.575 1.00 187.12 ? 57  PRO A C   1 
ATOM   276   O O   . PRO A  1 36  ? 235.357 206.248 271.666 1.00 187.12 ? 57  PRO A O   1 
ATOM   277   C CB  . PRO A  1 36  ? 236.924 207.843 273.806 1.00 187.12 ? 57  PRO A CB  1 
ATOM   278   C CG  . PRO A  1 36  ? 235.569 208.214 274.315 1.00 187.12 ? 57  PRO A CG  1 
ATOM   279   C CD  . PRO A  1 36  ? 235.085 209.319 273.422 1.00 187.12 ? 57  PRO A CD  1 
ATOM   280   N N   . ASN A  1 37  ? 237.457 206.212 270.850 1.00 211.33 ? 58  ASN A N   1 
ATOM   281   C CA  . ASN A  1 37  ? 237.267 204.975 270.098 1.00 211.33 ? 58  ASN A CA  1 
ATOM   282   C C   . ASN A  1 37  ? 237.584 203.810 271.024 1.00 211.33 ? 58  ASN A C   1 
ATOM   283   O O   . ASN A  1 37  ? 238.748 203.445 271.208 1.00 211.33 ? 58  ASN A O   1 
ATOM   284   C CB  . ASN A  1 37  ? 238.148 204.955 268.853 1.00 211.33 ? 58  ASN A CB  1 
ATOM   285   C CG  . ASN A  1 37  ? 238.018 203.662 268.063 1.00 211.33 ? 58  ASN A CG  1 
ATOM   286   O OD1 . ASN A  1 37  ? 238.987 203.182 267.477 1.00 211.33 ? 58  ASN A OD1 1 
ATOM   287   N ND2 . ASN A  1 37  ? 236.811 203.106 268.023 1.00 211.33 ? 58  ASN A ND2 1 
ATOM   288   N N   . LEU A  1 38  ? 236.547 203.221 271.607 1.00 218.21 ? 59  LEU A N   1 
ATOM   289   C CA  . LEU A  1 38  ? 236.686 202.000 272.384 1.00 218.21 ? 59  LEU A CA  1 
ATOM   290   C C   . LEU A  1 38  ? 236.389 200.813 271.475 1.00 218.21 ? 59  LEU A C   1 
ATOM   291   O O   . LEU A  1 38  ? 235.359 200.785 270.794 1.00 218.21 ? 59  LEU A O   1 
ATOM   292   C CB  . LEU A  1 38  ? 235.776 202.024 273.620 1.00 218.21 ? 59  LEU A CB  1 
ATOM   293   C CG  . LEU A  1 38  ? 234.244 202.154 273.603 1.00 218.21 ? 59  LEU A CG  1 
ATOM   294   C CD1 . LEU A  1 38  ? 233.524 200.808 273.520 1.00 218.21 ? 59  LEU A CD1 1 
ATOM   295   C CD2 . LEU A  1 38  ? 233.769 202.939 274.817 1.00 218.21 ? 59  LEU A CD2 1 
ATOM   296   N N   . ASN A  1 39  ? 237.321 199.865 271.427 1.00 266.85 ? 60  ASN A N   1 
ATOM   297   C CA  . ASN A  1 39  ? 237.178 198.703 270.562 1.00 266.85 ? 60  ASN A CA  1 
ATOM   298   C C   . ASN A  1 39  ? 237.341 197.431 271.381 1.00 266.85 ? 60  ASN A C   1 
ATOM   299   O O   . ASN A  1 39  ? 236.677 196.423 271.121 1.00 266.85 ? 60  ASN A O   1 
ATOM   300   C CB  . ASN A  1 39  ? 238.199 198.751 269.424 1.00 266.85 ? 60  ASN A CB  1 
ATOM   301   C CG  . ASN A  1 39  ? 237.795 199.708 268.320 1.00 266.85 ? 60  ASN A CG  1 
ATOM   302   O OD1 . ASN A  1 39  ? 236.614 199.841 268.000 1.00 266.85 ? 60  ASN A OD1 1 
ATOM   303   N ND2 . ASN A  1 39  ? 238.777 200.382 267.733 1.00 266.85 ? 60  ASN A ND2 1 
ATOM   304   N N   . ASN A  1 40  ? 238.231 197.477 272.374 1.00 303.18 ? 61  ASN A N   1 
ATOM   305   C CA  . ASN A  1 40  ? 238.381 196.349 273.284 1.00 303.18 ? 61  ASN A CA  1 
ATOM   306   C C   . ASN A  1 40  ? 237.215 196.260 274.258 1.00 303.18 ? 61  ASN A C   1 
ATOM   307   O O   . ASN A  1 40  ? 236.905 195.172 274.754 1.00 303.18 ? 61  ASN A O   1 
ATOM   308   C CB  . ASN A  1 40  ? 239.699 196.463 274.047 1.00 303.18 ? 61  ASN A CB  1 
ATOM   309   C CG  . ASN A  1 40  ? 240.908 196.299 273.151 1.00 303.18 ? 61  ASN A CG  1 
ATOM   310   O OD1 . ASN A  1 40  ? 241.688 197.234 272.963 1.00 303.18 ? 61  ASN A OD1 1 
ATOM   311   N ND2 . ASN A  1 40  ? 241.069 195.107 272.589 1.00 303.18 ? 61  ASN A ND2 1 
ATOM   312   N N   . LEU A  1 41  ? 236.552 197.386 274.533 1.00 332.01 ? 62  LEU A N   1 
ATOM   313   C CA  . LEU A  1 41  ? 235.468 197.450 275.505 1.00 332.01 ? 62  LEU A CA  1 
ATOM   314   C C   . LEU A  1 41  ? 234.100 197.201 274.884 1.00 332.01 ? 62  LEU A C   1 
ATOM   315   O O   . LEU A  1 41  ? 233.089 197.685 275.407 1.00 332.01 ? 62  LEU A O   1 
ATOM   316   C CB  . LEU A  1 41  ? 235.482 198.798 276.231 1.00 332.01 ? 62  LEU A CB  1 
ATOM   317   C CG  . LEU A  1 41  ? 236.387 198.979 277.459 1.00 332.01 ? 62  LEU A CG  1 
ATOM   318   C CD1 . LEU A  1 41  ? 237.863 199.096 277.100 1.00 332.01 ? 62  LEU A CD1 1 
ATOM   319   C CD2 . LEU A  1 41  ? 235.937 200.188 278.270 1.00 332.01 ? 62  LEU A CD2 1 
ATOM   320   N N   . THR A  1 42  ? 234.035 196.451 273.784 1.00 343.73 ? 63  THR A N   1 
ATOM   321   C CA  . THR A  1 42  ? 232.754 196.102 273.184 1.00 343.73 ? 63  THR A CA  1 
ATOM   322   C C   . THR A  1 42  ? 232.015 195.014 273.954 1.00 343.73 ? 63  THR A C   1 
ATOM   323   O O   . THR A  1 42  ? 230.840 194.764 273.663 1.00 343.73 ? 63  THR A O   1 
ATOM   324   C CB  . THR A  1 42  ? 232.952 195.660 271.731 1.00 343.73 ? 63  THR A CB  1 
ATOM   325   O OG1 . THR A  1 42  ? 231.675 195.469 271.109 1.00 343.73 ? 63  THR A OG1 1 
ATOM   326   C CG2 . THR A  1 42  ? 233.744 194.362 271.667 1.00 343.73 ? 63  THR A CG2 1 
ATOM   327   N N   . VAL A  1 43  ? 232.666 194.365 274.920 1.00 369.09 ? 64  VAL A N   1 
ATOM   328   C CA  . VAL A  1 43  ? 232.004 193.337 275.716 1.00 369.09 ? 64  VAL A CA  1 
ATOM   329   C C   . VAL A  1 43  ? 231.052 193.968 276.724 1.00 369.09 ? 64  VAL A C   1 
ATOM   330   O O   . VAL A  1 43  ? 229.855 193.659 276.752 1.00 369.09 ? 64  VAL A O   1 
ATOM   331   C CB  . VAL A  1 43  ? 233.046 192.443 276.413 1.00 369.09 ? 64  VAL A CB  1 
ATOM   332   C CG1 . VAL A  1 43  ? 232.359 191.427 277.312 1.00 369.09 ? 64  VAL A CG1 1 
ATOM   333   C CG2 . VAL A  1 43  ? 233.922 191.749 275.383 1.00 369.09 ? 64  VAL A CG2 1 
ATOM   334   N N   . CYS A  1 44  ? 231.566 194.866 277.565 1.00 389.94 ? 65  CYS A N   1 
ATOM   335   C CA  . CYS A  1 44  ? 230.743 195.550 278.563 1.00 389.94 ? 65  CYS A CA  1 
ATOM   336   C C   . CYS A  1 44  ? 231.199 197.003 278.683 1.00 389.94 ? 65  CYS A C   1 
ATOM   337   O O   . CYS A  1 44  ? 232.184 197.310 279.362 1.00 389.94 ? 65  CYS A O   1 
ATOM   338   C CB  . CYS A  1 44  ? 230.779 194.819 279.906 1.00 389.94 ? 65  CYS A CB  1 
ATOM   339   S SG  . CYS A  1 44  ? 232.410 194.380 280.580 1.00 389.94 ? 65  CYS A SG  1 
ATOM   340   N N   . SER A  1 45  ? 230.481 197.896 278.003 1.00 317.22 ? 66  SER A N   1 
ATOM   341   C CA  . SER A  1 45  ? 230.640 199.328 278.192 1.00 317.22 ? 66  SER A CA  1 
ATOM   342   C C   . SER A  1 45  ? 229.314 200.026 278.444 1.00 317.22 ? 66  SER A C   1 
ATOM   343   O O   . SER A  1 45  ? 229.316 201.234 278.716 1.00 317.22 ? 66  SER A O   1 
ATOM   344   C CB  . SER A  1 45  ? 231.326 199.970 276.976 1.00 317.22 ? 66  SER A CB  1 
ATOM   345   O OG  . SER A  1 45  ? 230.793 199.470 275.763 1.00 317.22 ? 66  SER A OG  1 
ATOM   346   N N   . GLU A  1 46  ? 228.200 199.300 278.360 1.00 293.18 ? 67  GLU A N   1 
ATOM   347   C CA  . GLU A  1 46  ? 226.812 199.761 278.524 1.00 293.18 ? 67  GLU A CA  1 
ATOM   348   C C   . GLU A  1 46  ? 226.544 200.861 277.493 1.00 293.18 ? 67  GLU A C   1 
ATOM   349   O O   . GLU A  1 46  ? 227.090 200.836 276.382 1.00 293.18 ? 67  GLU A O   1 
ATOM   350   C CB  . GLU A  1 46  ? 226.551 200.158 279.971 1.00 293.18 ? 67  GLU A CB  1 
ATOM   351   C CG  . GLU A  1 46  ? 226.221 198.984 280.880 1.00 293.18 ? 67  GLU A CG  1 
ATOM   352   C CD  . GLU A  1 46  ? 227.456 198.346 281.485 1.00 293.18 ? 67  GLU A CD  1 
ATOM   353   O OE1 . GLU A  1 46  ? 228.559 198.905 281.317 1.00 293.18 ? 67  GLU A OE1 1 
ATOM   354   O OE2 . GLU A  1 46  ? 227.323 197.283 282.127 1.00 293.18 ? 67  GLU A OE2 1 
ATOM   355   N N   . MET A  1 47  ? 225.697 201.826 277.837 1.00 286.31 ? 68  MET A N   1 
ATOM   356   C CA  . MET A  1 47  ? 225.457 202.946 276.942 1.00 286.31 ? 68  MET A CA  1 
ATOM   357   C C   . MET A  1 47  ? 225.838 204.205 277.722 1.00 286.31 ? 68  MET A C   1 
ATOM   358   O O   . MET A  1 47  ? 225.079 205.176 277.818 1.00 286.31 ? 68  MET A O   1 
ATOM   359   C CB  . MET A  1 47  ? 224.006 202.923 276.433 1.00 286.31 ? 68  MET A CB  1 
ATOM   360   C CG  . MET A  1 47  ? 223.671 203.899 275.297 1.00 286.31 ? 68  MET A CG  1 
ATOM   361   S SD  . MET A  1 47  ? 224.554 203.503 273.776 1.00 286.31 ? 68  MET A SD  1 
ATOM   362   C CE  . MET A  1 47  ? 224.561 205.099 272.963 1.00 286.31 ? 68  MET A CE  1 
ATOM   363   N N   . SER A  1 48  ? 227.023 204.165 278.338 1.00 232.58 ? 69  SER A N   1 
ATOM   364   C CA  . SER A  1 48  ? 227.575 205.329 279.020 1.00 232.58 ? 69  SER A CA  1 
ATOM   365   C C   . SER A  1 48  ? 227.999 206.427 278.053 1.00 232.58 ? 69  SER A C   1 
ATOM   366   O O   . SER A  1 48  ? 228.203 207.567 278.485 1.00 232.58 ? 69  SER A O   1 
ATOM   367   C CB  . SER A  1 48  ? 228.766 204.910 279.882 1.00 232.58 ? 69  SER A CB  1 
ATOM   368   O OG  . SER A  1 48  ? 228.371 203.979 280.875 1.00 232.58 ? 69  SER A OG  1 
ATOM   369   N N   . ILE A  1 49  ? 228.139 206.106 276.764 1.00 212.34 ? 70  ILE A N   1 
ATOM   370   C CA  . ILE A  1 49  ? 228.475 207.086 275.743 1.00 212.34 ? 70  ILE A CA  1 
ATOM   371   C C   . ILE A  1 49  ? 227.317 208.061 275.508 1.00 212.34 ? 70  ILE A C   1 
ATOM   372   O O   . ILE A  1 49  ? 227.550 209.207 275.108 1.00 212.34 ? 70  ILE A O   1 
ATOM   373   C CB  . ILE A  1 49  ? 228.889 206.311 274.469 1.00 212.34 ? 70  ILE A CB  1 
ATOM   374   C CG1 . ILE A  1 49  ? 230.053 205.366 274.782 1.00 212.34 ? 70  ILE A CG1 1 
ATOM   375   C CG2 . ILE A  1 49  ? 229.335 207.231 273.340 1.00 212.34 ? 70  ILE A CG2 1 
ATOM   376   C CD1 . ILE A  1 49  ? 231.310 206.061 275.272 1.00 212.34 ? 70  ILE A CD1 1 
ATOM   377   N N   . ASP A  1 50  ? 226.078 207.645 275.813 1.00 241.21 ? 71  ASP A N   1 
ATOM   378   C CA  . ASP A  1 50  ? 224.882 208.401 275.433 1.00 241.21 ? 71  ASP A CA  1 
ATOM   379   C C   . ASP A  1 50  ? 224.770 209.732 276.173 1.00 241.21 ? 71  ASP A C   1 
ATOM   380   O O   . ASP A  1 50  ? 224.418 210.750 275.566 1.00 241.21 ? 71  ASP A O   1 
ATOM   381   C CB  . ASP A  1 50  ? 223.636 207.558 275.689 1.00 241.21 ? 71  ASP A CB  1 
ATOM   382   C CG  . ASP A  1 50  ? 222.451 207.998 274.852 1.00 241.21 ? 71  ASP A CG  1 
ATOM   383   O OD1 . ASP A  1 50  ? 222.616 208.916 274.020 1.00 241.21 ? 71  ASP A OD1 1 
ATOM   384   O OD2 . ASP A  1 50  ? 221.356 207.421 275.023 1.00 241.21 ? 71  ASP A OD2 1 
ATOM   385   N N   . GLY A  1 51  ? 225.042 209.741 277.480 1.00 187.81 ? 72  GLY A N   1 
ATOM   386   C CA  . GLY A  1 51  ? 225.004 210.990 278.227 1.00 187.81 ? 72  GLY A CA  1 
ATOM   387   C C   . GLY A  1 51  ? 226.098 211.951 277.804 1.00 187.81 ? 72  GLY A C   1 
ATOM   388   O O   . GLY A  1 51  ? 225.882 213.166 277.745 1.00 187.81 ? 72  GLY A O   1 
ATOM   389   N N   . TYR A  1 52  ? 227.278 211.413 277.478 1.00 209.16 ? 73  TYR A N   1 
ATOM   390   C CA  . TYR A  1 52  ? 228.366 212.225 276.943 1.00 209.16 ? 73  TYR A CA  1 
ATOM   391   C C   . TYR A  1 52  ? 227.998 212.831 275.594 1.00 209.16 ? 73  TYR A C   1 
ATOM   392   O O   . TYR A  1 52  ? 228.286 214.006 275.334 1.00 209.16 ? 73  TYR A O   1 
ATOM   393   C CB  . TYR A  1 52  ? 229.626 211.370 276.821 1.00 209.16 ? 73  TYR A CB  1 
ATOM   394   C CG  . TYR A  1 52  ? 230.856 212.126 276.384 1.00 209.16 ? 73  TYR A CG  1 
ATOM   395   C CD1 . TYR A  1 52  ? 231.356 213.178 277.144 1.00 209.16 ? 73  TYR A CD1 1 
ATOM   396   C CD2 . TYR A  1 52  ? 231.521 211.784 275.213 1.00 209.16 ? 73  TYR A CD2 1 
ATOM   397   C CE1 . TYR A  1 52  ? 232.486 213.870 276.747 1.00 209.16 ? 73  TYR A CE1 1 
ATOM   398   C CE2 . TYR A  1 52  ? 232.650 212.467 274.807 1.00 209.16 ? 73  TYR A CE2 1 
ATOM   399   C CZ  . TYR A  1 52  ? 233.128 213.509 275.577 1.00 209.16 ? 73  TYR A CZ  1 
ATOM   400   O OH  . TYR A  1 52  ? 234.252 214.192 275.175 1.00 209.16 ? 73  TYR A OH  1 
ATOM   401   N N   . LEU A  1 53  ? 227.352 212.042 274.728 1.00 204.79 ? 74  LEU A N   1 
ATOM   402   C CA  . LEU A  1 53  ? 226.912 212.537 273.427 1.00 204.79 ? 74  LEU A CA  1 
ATOM   403   C C   . LEU A  1 53  ? 225.833 213.603 273.571 1.00 204.79 ? 74  LEU A C   1 
ATOM   404   O O   . LEU A  1 53  ? 225.856 214.613 272.858 1.00 204.79 ? 74  LEU A O   1 
ATOM   405   C CB  . LEU A  1 53  ? 226.405 211.378 272.570 1.00 204.79 ? 74  LEU A CB  1 
ATOM   406   C CG  . LEU A  1 53  ? 227.459 210.435 271.991 1.00 204.79 ? 74  LEU A CG  1 
ATOM   407   C CD1 . LEU A  1 53  ? 226.795 209.210 271.382 1.00 204.79 ? 74  LEU A CD1 1 
ATOM   408   C CD2 . LEU A  1 53  ? 228.312 211.156 270.959 1.00 204.79 ? 74  LEU A CD2 1 
ATOM   409   N N   . ASN A  1 54  ? 224.891 213.395 274.497 1.00 182.95 ? 75  ASN A N   1 
ATOM   410   C CA  . ASN A  1 54  ? 223.852 214.384 274.762 1.00 182.95 ? 75  ASN A CA  1 
ATOM   411   C C   . ASN A  1 54  ? 224.431 215.669 275.338 1.00 182.95 ? 75  ASN A C   1 
ATOM   412   O O   . ASN A  1 54  ? 223.908 216.757 275.074 1.00 182.95 ? 75  ASN A O   1 
ATOM   413   C CB  . ASN A  1 54  ? 222.812 213.803 275.719 1.00 182.95 ? 75  ASN A CB  1 
ATOM   414   C CG  . ASN A  1 54  ? 221.784 212.949 275.010 1.00 182.95 ? 75  ASN A CG  1 
ATOM   415   O OD1 . ASN A  1 54  ? 221.777 212.856 273.784 1.00 182.95 ? 75  ASN A OD1 1 
ATOM   416   N ND2 . ASN A  1 54  ? 220.910 212.313 275.782 1.00 182.95 ? 75  ASN A ND2 1 
ATOM   417   N N   . LEU A  1 55  ? 225.503 215.560 276.123 1.00 176.56 ? 76  LEU A N   1 
ATOM   418   C CA  . LEU A  1 55  ? 226.142 216.753 276.663 1.00 176.56 ? 76  LEU A CA  1 
ATOM   419   C C   . LEU A  1 55  ? 226.922 217.507 275.590 1.00 176.56 ? 76  LEU A C   1 
ATOM   420   O O   . LEU A  1 55  ? 226.880 218.742 275.543 1.00 176.56 ? 76  LEU A O   1 
ATOM   421   C CB  . LEU A  1 55  ? 227.048 216.369 277.830 1.00 176.56 ? 76  LEU A CB  1 
ATOM   422   C CG  . LEU A  1 55  ? 226.334 216.284 279.181 1.00 176.56 ? 76  LEU A CG  1 
ATOM   423   C CD1 . LEU A  1 55  ? 227.279 215.802 280.270 1.00 176.56 ? 76  LEU A CD1 1 
ATOM   424   C CD2 . LEU A  1 55  ? 225.717 217.626 279.552 1.00 176.56 ? 76  LEU A CD2 1 
ATOM   425   N N   . ILE A  1 56  ? 227.640 216.792 274.719 1.00 174.77 ? 77  ILE A N   1 
ATOM   426   C CA  . ILE A  1 56  ? 228.443 217.482 273.712 1.00 174.77 ? 77  ILE A CA  1 
ATOM   427   C C   . ILE A  1 56  ? 227.618 217.963 272.523 1.00 174.77 ? 77  ILE A C   1 
ATOM   428   O O   . ILE A  1 56  ? 228.073 218.850 271.790 1.00 174.77 ? 77  ILE A O   1 
ATOM   429   C CB  . ILE A  1 56  ? 229.607 216.614 273.200 1.00 174.77 ? 77  ILE A CB  1 
ATOM   430   C CG1 . ILE A  1 56  ? 229.094 215.385 272.448 1.00 174.77 ? 77  ILE A CG1 1 
ATOM   431   C CG2 . ILE A  1 56  ? 230.531 216.218 274.339 1.00 174.77 ? 77  ILE A CG2 1 
ATOM   432   C CD1 . ILE A  1 56  ? 230.173 214.629 271.711 1.00 174.77 ? 77  ILE A CD1 1 
ATOM   433   N N   . ASN A  1 57  ? 226.420 217.416 272.303 1.00 178.78 ? 78  ASN A N   1 
ATOM   434   C CA  . ASN A  1 57  ? 225.618 217.880 271.178 1.00 178.78 ? 78  ASN A CA  1 
ATOM   435   C C   . ASN A  1 57  ? 225.005 219.251 271.431 1.00 178.78 ? 78  ASN A C   1 
ATOM   436   O O   . ASN A  1 57  ? 224.623 219.930 270.474 1.00 178.78 ? 78  ASN A O   1 
ATOM   437   C CB  . ASN A  1 57  ? 224.528 216.861 270.852 1.00 178.78 ? 78  ASN A CB  1 
ATOM   438   C CG  . ASN A  1 57  ? 225.049 215.704 270.024 1.00 178.78 ? 78  ASN A CG  1 
ATOM   439   O OD1 . ASN A  1 57  ? 225.858 215.892 269.115 1.00 178.78 ? 78  ASN A OD1 1 
ATOM   440   N ND2 . ASN A  1 57  ? 224.595 214.497 270.339 1.00 178.78 ? 78  ASN A ND2 1 
ATOM   441   N N   . ALA A  1 58  ? 224.910 219.673 272.693 1.00 146.75 ? 79  ALA A N   1 
ATOM   442   C CA  . ALA A  1 58  ? 224.478 221.032 272.990 1.00 146.75 ? 79  ALA A CA  1 
ATOM   443   C C   . ALA A  1 58  ? 225.537 222.067 272.631 1.00 146.75 ? 79  ALA A C   1 
ATOM   444   O O   . ALA A  1 58  ? 225.196 223.233 272.407 1.00 146.75 ? 79  ALA A O   1 
ATOM   445   C CB  . ALA A  1 58  ? 224.110 221.156 274.468 1.00 146.75 ? 79  ALA A CB  1 
ATOM   446   N N   . VAL A  1 59  ? 226.809 221.670 272.569 1.00 148.40 ? 80  VAL A N   1 
ATOM   447   C CA  . VAL A  1 59  ? 227.909 222.580 272.285 1.00 148.40 ? 80  VAL A CA  1 
ATOM   448   C C   . VAL A  1 59  ? 228.613 222.242 270.977 1.00 148.40 ? 80  VAL A C   1 
ATOM   449   O O   . VAL A  1 59  ? 229.676 222.789 270.694 1.00 148.40 ? 80  VAL A O   1 
ATOM   450   C CB  . VAL A  1 59  ? 228.919 222.613 273.449 1.00 148.40 ? 80  VAL A CB  1 
ATOM   451   C CG1 . VAL A  1 59  ? 228.248 223.087 274.726 1.00 148.40 ? 80  VAL A CG1 1 
ATOM   452   C CG2 . VAL A  1 59  ? 229.539 221.240 273.651 1.00 148.40 ? 80  VAL A CG2 1 
ATOM   453   N N   . ILE A  1 60  ? 228.079 221.305 270.204 1.00 152.25 ? 81  ILE A N   1 
ATOM   454   C CA  . ILE A  1 60  ? 228.599 221.064 268.858 1.00 152.25 ? 81  ILE A CA  1 
ATOM   455   C C   . ILE A  1 60  ? 227.779 221.803 267.800 1.00 152.25 ? 81  ILE A C   1 
ATOM   456   O O   . ILE A  1 60  ? 228.341 222.430 266.896 1.00 152.25 ? 81  ILE A O   1 
ATOM   457   C CB  . ILE A  1 60  ? 228.672 219.540 268.594 1.00 152.25 ? 81  ILE A CB  1 
ATOM   458   C CG1 . ILE A  1 60  ? 229.977 218.970 269.157 1.00 152.25 ? 81  ILE A CG1 1 
ATOM   459   C CG2 . ILE A  1 60  ? 228.572 219.200 267.116 1.00 152.25 ? 81  ILE A CG2 1 
ATOM   460   C CD1 . ILE A  1 60  ? 230.022 217.460 269.181 1.00 152.25 ? 81  ILE A CD1 1 
ATOM   461   N N   . ILE A  1 61  ? 226.447 221.759 267.931 1.00 179.48 ? 82  ILE A N   1 
ATOM   462   C CA  . ILE A  1 61  ? 225.562 222.263 266.870 1.00 179.48 ? 82  ILE A CA  1 
ATOM   463   C C   . ILE A  1 61  ? 225.645 223.774 266.621 1.00 179.48 ? 82  ILE A C   1 
ATOM   464   O O   . ILE A  1 61  ? 225.784 224.168 265.449 1.00 179.48 ? 82  ILE A O   1 
ATOM   465   C CB  . ILE A  1 61  ? 224.122 221.777 267.117 1.00 179.48 ? 82  ILE A CB  1 
ATOM   466   C CG1 . ILE A  1 61  ? 224.092 220.250 267.205 1.00 179.48 ? 82  ILE A CG1 1 
ATOM   467   C CG2 . ILE A  1 61  ? 223.182 222.252 266.018 1.00 179.48 ? 82  ILE A CG2 1 
ATOM   468   C CD1 . ILE A  1 61  ? 222.765 219.691 267.665 1.00 179.48 ? 82  ILE A CD1 1 
ATOM   469   N N   . PRO A  1 62  ? 225.544 224.670 267.635 1.00 183.35 ? 83  PRO A N   1 
ATOM   470   C CA  . PRO A  1 62  ? 225.473 226.109 267.294 1.00 183.35 ? 83  PRO A CA  1 
ATOM   471   C C   . PRO A  1 62  ? 226.753 226.692 266.711 1.00 183.35 ? 83  PRO A C   1 
ATOM   472   O O   . PRO A  1 62  ? 226.677 227.662 265.950 1.00 183.35 ? 83  PRO A O   1 
ATOM   473   C CB  . PRO A  1 62  ? 225.121 226.775 268.633 1.00 183.35 ? 83  PRO A CB  1 
ATOM   474   C CG  . PRO A  1 62  ? 224.524 225.702 269.439 1.00 183.35 ? 83  PRO A CG  1 
ATOM   475   C CD  . PRO A  1 62  ? 225.365 224.527 269.098 1.00 183.35 ? 83  PRO A CD  1 
ATOM   476   N N   . ILE A  1 63  ? 227.916 226.122 267.030 1.00 201.14 ? 84  ILE A N   1 
ATOM   477   C CA  . ILE A  1 63  ? 229.161 226.507 266.364 1.00 201.14 ? 84  ILE A CA  1 
ATOM   478   C C   . ILE A  1 63  ? 229.116 226.143 264.883 1.00 201.14 ? 84  ILE A C   1 
ATOM   479   O O   . ILE A  1 63  ? 229.536 226.931 264.022 1.00 201.14 ? 84  ILE A O   1 
ATOM   480   C CB  . ILE A  1 63  ? 230.378 225.891 267.094 1.00 201.14 ? 84  ILE A CB  1 
ATOM   481   C CG1 . ILE A  1 63  ? 230.572 226.510 268.495 1.00 201.14 ? 84  ILE A CG1 1 
ATOM   482   C CG2 . ILE A  1 63  ? 231.659 225.945 266.253 1.00 201.14 ? 84  ILE A CG2 1 
ATOM   483   C CD1 . ILE A  1 63  ? 229.859 225.857 269.658 1.00 201.14 ? 84  ILE A CD1 1 
ATOM   484   N N   . SER A  1 64  ? 228.573 224.964 264.564 1.00 201.19 ? 85  SER A N   1 
ATOM   485   C CA  . SER A  1 64  ? 228.399 224.569 263.167 1.00 201.19 ? 85  SER A CA  1 
ATOM   486   C C   . SER A  1 64  ? 227.423 225.491 262.441 1.00 201.19 ? 85  SER A C   1 
ATOM   487   O O   . SER A  1 64  ? 227.671 225.888 261.294 1.00 201.19 ? 85  SER A O   1 
ATOM   488   C CB  . SER A  1 64  ? 227.927 223.119 263.089 1.00 201.19 ? 85  SER A CB  1 
ATOM   489   O OG  . SER A  1 64  ? 227.668 222.746 261.748 1.00 201.19 ? 85  SER A OG  1 
ATOM   490   N N   . GLN A  1 65  ? 226.322 225.861 263.110 1.00 239.47 ? 86  GLN A N   1 
ATOM   491   C CA  . GLN A  1 65  ? 225.351 226.783 262.521 1.00 239.47 ? 86  GLN A CA  1 
ATOM   492   C C   . GLN A  1 65  ? 225.952 228.169 262.301 1.00 239.47 ? 86  GLN A C   1 
ATOM   493   O O   . GLN A  1 65  ? 225.715 228.798 261.259 1.00 239.47 ? 86  GLN A O   1 
ATOM   494   C CB  . GLN A  1 65  ? 224.109 226.873 263.408 1.00 239.47 ? 86  GLN A CB  1 
ATOM   495   C CG  . GLN A  1 65  ? 223.400 225.547 263.622 1.00 239.47 ? 86  GLN A CG  1 
ATOM   496   C CD  . GLN A  1 65  ? 222.910 224.934 262.326 1.00 239.47 ? 86  GLN A CD  1 
ATOM   497   O OE1 . GLN A  1 65  ? 223.440 223.924 261.863 1.00 239.47 ? 86  GLN A OE1 1 
ATOM   498   N NE2 . GLN A  1 65  ? 221.894 225.547 261.730 1.00 239.47 ? 86  GLN A NE2 1 
ATOM   499   N N   . SER A  1 66  ? 226.750 228.644 263.261 1.00 232.66 ? 87  SER A N   1 
ATOM   500   C CA  . SER A  1 66  ? 227.413 229.937 263.131 1.00 232.66 ? 87  SER A CA  1 
ATOM   501   C C   . SER A  1 66  ? 228.426 229.936 261.994 1.00 232.66 ? 87  SER A C   1 
ATOM   502   O O   . SER A  1 66  ? 228.504 230.907 261.232 1.00 232.66 ? 87  SER A O   1 
ATOM   503   C CB  . SER A  1 66  ? 228.089 230.310 264.450 1.00 232.66 ? 87  SER A CB  1 
ATOM   504   O OG  . SER A  1 66  ? 228.929 231.440 264.292 1.00 232.66 ? 87  SER A OG  1 
ATOM   505   N N   . LEU A  1 67  ? 229.192 228.848 261.843 1.00 244.78 ? 88  LEU A N   1 
ATOM   506   C CA  . LEU A  1 67  ? 230.194 228.818 260.781 1.00 244.78 ? 88  LEU A CA  1 
ATOM   507   C C   . LEU A  1 67  ? 229.546 228.716 259.404 1.00 244.78 ? 88  LEU A C   1 
ATOM   508   O O   . LEU A  1 67  ? 230.013 229.358 258.455 1.00 244.78 ? 88  LEU A O   1 
ATOM   509   C CB  . LEU A  1 67  ? 231.207 227.688 261.007 1.00 244.78 ? 88  LEU A CB  1 
ATOM   510   C CG  . LEU A  1 67  ? 230.937 226.181 260.928 1.00 244.78 ? 88  LEU A CG  1 
ATOM   511   C CD1 . LEU A  1 67  ? 231.107 225.611 259.522 1.00 244.78 ? 88  LEU A CD1 1 
ATOM   512   C CD2 . LEU A  1 67  ? 231.854 225.458 261.895 1.00 244.78 ? 88  LEU A CD2 1 
ATOM   513   N N   . GLU A  1 68  ? 228.458 227.943 259.268 1.00 275.63 ? 89  GLU A N   1 
ATOM   514   C CA  . GLU A  1 68  ? 227.801 227.907 257.961 1.00 275.63 ? 89  GLU A CA  1 
ATOM   515   C C   . GLU A  1 68  ? 227.072 229.214 257.661 1.00 275.63 ? 89  GLU A C   1 
ATOM   516   O O   . GLU A  1 68  ? 226.931 229.584 256.490 1.00 275.63 ? 89  GLU A O   1 
ATOM   517   C CB  . GLU A  1 68  ? 226.856 226.705 257.840 1.00 275.63 ? 89  GLU A CB  1 
ATOM   518   C CG  . GLU A  1 68  ? 225.713 226.625 258.831 1.00 275.63 ? 89  GLU A CG  1 
ATOM   519   C CD  . GLU A  1 68  ? 224.462 227.345 258.379 1.00 275.63 ? 89  GLU A CD  1 
ATOM   520   O OE1 . GLU A  1 68  ? 224.332 227.613 257.167 1.00 275.63 ? 89  GLU A OE1 1 
ATOM   521   O OE2 . GLU A  1 68  ? 223.616 227.645 259.245 1.00 275.63 ? 89  GLU A OE2 1 
ATOM   522   N N   . LEU A  1 69  ? 226.644 229.951 258.694 1.00 244.62 ? 90  LEU A N   1 
ATOM   523   C CA  . LEU A  1 69  ? 226.121 231.293 258.454 1.00 244.62 ? 90  LEU A CA  1 
ATOM   524   C C   . LEU A  1 69  ? 227.234 232.243 258.014 1.00 244.62 ? 90  LEU A C   1 
ATOM   525   O O   . LEU A  1 69  ? 226.997 233.148 257.202 1.00 244.62 ? 90  LEU A O   1 
ATOM   526   C CB  . LEU A  1 69  ? 225.392 231.798 259.705 1.00 244.62 ? 90  LEU A CB  1 
ATOM   527   C CG  . LEU A  1 69  ? 224.556 233.090 259.703 1.00 244.62 ? 90  LEU A CG  1 
ATOM   528   C CD1 . LEU A  1 69  ? 223.448 232.973 260.742 1.00 244.62 ? 90  LEU A CD1 1 
ATOM   529   C CD2 . LEU A  1 69  ? 225.356 234.359 259.986 1.00 244.62 ? 90  LEU A CD2 1 
ATOM   530   N N   . MET A  1 70  ? 228.452 232.052 258.540 1.00 255.33 ? 91  MET A N   1 
ATOM   531   C CA  . MET A  1 70  ? 229.604 232.819 258.062 1.00 255.33 ? 91  MET A CA  1 
ATOM   532   C C   . MET A  1 70  ? 229.915 232.516 256.599 1.00 255.33 ? 91  MET A C   1 
ATOM   533   O O   . MET A  1 70  ? 230.272 233.422 255.837 1.00 255.33 ? 91  MET A O   1 
ATOM   534   C CB  . MET A  1 70  ? 230.838 232.549 258.925 1.00 255.33 ? 91  MET A CB  1 
ATOM   535   C CG  . MET A  1 70  ? 230.786 233.039 260.372 1.00 255.33 ? 91  MET A CG  1 
ATOM   536   S SD  . MET A  1 70  ? 230.623 234.825 260.564 1.00 255.33 ? 91  MET A SD  1 
ATOM   537   C CE  . MET A  1 70  ? 228.894 234.996 261.001 1.00 255.33 ? 91  MET A CE  1 
ATOM   538   N N   . ARG A  1 71  ? 229.800 231.247 256.192 1.00 225.60 ? 92  ARG A N   1 
ATOM   539   C CA  . ARG A  1 71  ? 229.945 230.935 254.767 1.00 225.60 ? 92  ARG A CA  1 
ATOM   540   C C   . ARG A  1 71  ? 228.783 231.485 253.947 1.00 225.60 ? 92  ARG A C   1 
ATOM   541   O O   . ARG A  1 71  ? 228.952 231.784 252.760 1.00 225.60 ? 92  ARG A O   1 
ATOM   542   C CB  . ARG A  1 71  ? 230.067 229.430 254.524 1.00 225.60 ? 92  ARG A CB  1 
ATOM   543   C CG  . ARG A  1 71  ? 230.957 228.696 255.488 1.00 225.60 ? 92  ARG A CG  1 
ATOM   544   C CD  . ARG A  1 71  ? 231.694 227.548 254.844 1.00 225.60 ? 92  ARG A CD  1 
ATOM   545   N NE  . ARG A  1 71  ? 232.613 226.935 255.794 1.00 225.60 ? 92  ARG A NE  1 
ATOM   546   C CZ  . ARG A  1 71  ? 233.917 227.166 255.839 1.00 225.60 ? 92  ARG A CZ  1 
ATOM   547   N NH1 . ARG A  1 71  ? 234.497 228.012 255.006 1.00 225.60 ? 92  ARG A NH1 1 
ATOM   548   N NH2 . ARG A  1 71  ? 234.656 226.535 256.747 1.00 225.60 ? 92  ARG A NH2 1 
ATOM   549   N N   . ASN A  1 72  ? 227.601 231.616 254.551 1.00 290.87 ? 93  ASN A N   1 
ATOM   550   C CA  . ASN A  1 72  ? 226.469 232.180 253.828 1.00 290.87 ? 93  ASN A CA  1 
ATOM   551   C C   . ASN A  1 72  ? 226.582 233.690 253.663 1.00 290.87 ? 93  ASN A C   1 
ATOM   552   O O   . ASN A  1 72  ? 225.987 234.250 252.736 1.00 290.87 ? 93  ASN A O   1 
ATOM   553   C CB  . ASN A  1 72  ? 225.158 231.825 254.530 1.00 290.87 ? 93  ASN A CB  1 
ATOM   554   C CG  . ASN A  1 72  ? 224.482 230.622 253.908 1.00 290.87 ? 93  ASN A CG  1 
ATOM   555   O OD1 . ASN A  1 72  ? 224.927 230.134 252.869 1.00 290.87 ? 93  ASN A OD1 1 
ATOM   556   N ND2 . ASN A  1 72  ? 223.397 230.148 254.534 1.00 290.87 ? 93  ASN A ND2 1 
ATOM   557   N N   . ASN A  1 73  ? 227.326 234.366 254.545 1.00 214.82 ? 94  ASN A N   1 
ATOM   558   C CA  . ASN A  1 73  ? 227.513 235.807 254.389 1.00 214.82 ? 94  ASN A CA  1 
ATOM   559   C C   . ASN A  1 73  ? 228.427 236.145 253.215 1.00 214.82 ? 94  ASN A C   1 
ATOM   560   O O   . ASN A  1 73  ? 228.282 237.213 252.610 1.00 214.82 ? 94  ASN A O   1 
ATOM   561   C CB  . ASN A  1 73  ? 228.064 236.416 255.678 1.00 214.82 ? 94  ASN A CB  1 
ATOM   562   C CG  . ASN A  1 73  ? 227.113 236.263 256.848 1.00 214.82 ? 94  ASN A CG  1 
ATOM   563   O OD1 . ASN A  1 73  ? 225.918 236.033 256.665 1.00 214.82 ? 94  ASN A OD1 1 
ATOM   564   N ND2 . ASN A  1 73  ? 227.640 236.389 258.060 1.00 214.82 ? 94  ASN A ND2 1 
ATOM   565   N N   . VAL A  1 74  ? 229.362 235.263 252.877 1.00 205.77 ? 95  VAL A N   1 
ATOM   566   C CA  . VAL A  1 74  ? 230.278 235.488 251.764 1.00 205.77 ? 95  VAL A CA  1 
ATOM   567   C C   . VAL A  1 74  ? 229.692 234.836 250.515 1.00 205.77 ? 95  VAL A C   1 
ATOM   568   O O   . VAL A  1 74  ? 228.882 233.906 250.594 1.00 205.77 ? 95  VAL A O   1 
ATOM   569   C CB  . VAL A  1 74  ? 231.692 234.958 252.114 1.00 205.77 ? 95  VAL A CB  1 
ATOM   570   C CG1 . VAL A  1 74  ? 231.752 233.436 252.080 1.00 205.77 ? 95  VAL A CG1 1 
ATOM   571   C CG2 . VAL A  1 74  ? 232.780 235.581 251.230 1.00 205.77 ? 95  VAL A CG2 1 
ATOM   572   N N   . LYS A  1 75  ? 230.066 235.357 249.345 1.00 214.39 ? 96  LYS A N   1 
ATOM   573   C CA  . LYS A  1 75  ? 229.584 234.835 248.073 1.00 214.39 ? 96  LYS A CA  1 
ATOM   574   C C   . LYS A  1 75  ? 230.626 235.097 246.992 1.00 214.39 ? 96  LYS A C   1 
ATOM   575   O O   . LYS A  1 75  ? 231.093 236.227 246.829 1.00 214.39 ? 96  LYS A O   1 
ATOM   576   C CB  . LYS A  1 75  ? 228.220 235.449 247.713 1.00 214.39 ? 96  LYS A CB  1 
ATOM   577   C CG  . LYS A  1 75  ? 228.143 236.971 247.808 1.00 214.39 ? 96  LYS A CG  1 
ATOM   578   C CD  . LYS A  1 75  ? 226.720 237.474 247.702 1.00 214.39 ? 96  LYS A CD  1 
ATOM   579   C CE  . LYS A  1 75  ? 225.988 237.243 249.009 1.00 214.39 ? 96  LYS A CE  1 
ATOM   580   N NZ  . LYS A  1 75  ? 226.652 237.971 250.124 1.00 214.39 ? 96  LYS A NZ  1 
ATOM   581   N N   . ASP A  1 76  ? 231.008 234.046 246.274 1.00 217.56 ? 97  ASP A N   1 
ATOM   582   C CA  . ASP A  1 76  ? 232.062 234.151 245.266 1.00 217.56 ? 97  ASP A CA  1 
ATOM   583   C C   . ASP A  1 76  ? 231.475 234.804 244.020 1.00 217.56 ? 97  ASP A C   1 
ATOM   584   O O   . ASP A  1 76  ? 230.944 234.125 243.138 1.00 217.56 ? 97  ASP A O   1 
ATOM   585   C CB  . ASP A  1 76  ? 232.647 232.777 244.959 1.00 217.56 ? 97  ASP A CB  1 
ATOM   586   C CG  . ASP A  1 76  ? 234.089 232.847 244.490 1.00 217.56 ? 97  ASP A CG  1 
ATOM   587   O OD1 . ASP A  1 76  ? 234.563 233.956 244.169 1.00 217.56 ? 97  ASP A OD1 1 
ATOM   588   O OD2 . ASP A  1 76  ? 234.750 231.788 244.446 1.00 217.56 ? 97  ASP A OD2 1 
ATOM   589   N N   . GLY A  1 77  ? 231.574 236.134 243.943 1.00 225.17 ? 98  GLY A N   1 
ATOM   590   C CA  . GLY A  1 77  ? 231.047 236.884 242.822 1.00 225.17 ? 98  GLY A CA  1 
ATOM   591   C C   . GLY A  1 77  ? 232.066 237.883 242.311 1.00 225.17 ? 98  GLY A C   1 
ATOM   592   O O   . GLY A  1 77  ? 233.102 238.114 242.937 1.00 225.17 ? 98  GLY A O   1 
ATOM   593   N N   . THR A  1 78  ? 231.749 238.478 241.158 1.00 226.87 ? 99  THR A N   1 
ATOM   594   C CA  . THR A  1 78  ? 232.671 239.385 240.474 1.00 226.87 ? 99  THR A CA  1 
ATOM   595   C C   . THR A  1 78  ? 231.929 240.418 239.614 1.00 226.87 ? 99  THR A C   1 
ATOM   596   O O   . THR A  1 78  ? 231.617 240.172 238.438 1.00 226.87 ? 99  THR A O   1 
ATOM   597   C CB  . THR A  1 78  ? 233.702 238.596 239.664 1.00 226.87 ? 99  THR A CB  1 
ATOM   598   O OG1 . THR A  1 78  ? 234.504 239.479 238.865 1.00 226.87 ? 99  THR A OG1 1 
ATOM   599   C CG2 . THR A  1 78  ? 233.100 237.406 238.860 1.00 226.87 ? 99  THR A CG2 1 
ATOM   600   N N   . PRO A  1 79  ? 231.618 241.587 240.178 1.00 215.58 ? 100 PRO A N   1 
ATOM   601   C CA  . PRO A  1 79  ? 231.139 242.696 239.342 1.00 215.58 ? 100 PRO A CA  1 
ATOM   602   C C   . PRO A  1 79  ? 232.254 243.318 238.515 1.00 215.58 ? 100 PRO A C   1 
ATOM   603   O O   . PRO A  1 79  ? 233.204 243.873 239.080 1.00 215.58 ? 100 PRO A O   1 
ATOM   604   C CB  . PRO A  1 79  ? 230.584 243.695 240.365 1.00 215.58 ? 100 PRO A CB  1 
ATOM   605   C CG  . PRO A  1 79  ? 230.268 242.875 241.564 1.00 215.58 ? 100 PRO A CG  1 
ATOM   606   C CD  . PRO A  1 79  ? 231.316 241.805 241.602 1.00 215.58 ? 100 PRO A CD  1 
ATOM   607   N N   . ASN A  1 80  ? 232.135 243.211 237.189 1.00 256.21 ? 101 ASN A N   1 
ATOM   608   C CA  . ASN A  1 80  ? 233.024 243.818 236.175 1.00 256.21 ? 101 ASN A CA  1 
ATOM   609   C C   . ASN A  1 80  ? 234.433 243.255 236.361 1.00 256.21 ? 101 ASN A C   1 
ATOM   610   O O   . ASN A  1 80  ? 234.579 242.034 236.534 1.00 256.21 ? 101 ASN A O   1 
ATOM   611   C CB  . ASN A  1 80  ? 232.909 245.340 236.234 1.00 256.21 ? 101 ASN A CB  1 
ATOM   612   C CG  . ASN A  1 80  ? 231.517 245.832 235.897 1.00 256.21 ? 101 ASN A CG  1 
ATOM   613   O OD1 . ASN A  1 80  ? 230.812 246.368 236.753 1.00 256.21 ? 101 ASN A OD1 1 
ATOM   614   N ND2 . ASN A  1 80  ? 231.114 245.657 234.644 1.00 256.21 ? 101 ASN A ND2 1 
ATOM   615   N N   . GLU A  1 81  ? 235.479 244.081 236.341 1.00 219.68 ? 102 GLU A N   1 
ATOM   616   C CA  . GLU A  1 81  ? 236.860 243.605 236.456 1.00 219.68 ? 102 GLU A CA  1 
ATOM   617   C C   . GLU A  1 81  ? 237.277 243.568 237.930 1.00 219.68 ? 102 GLU A C   1 
ATOM   618   O O   . GLU A  1 81  ? 238.214 244.229 238.381 1.00 219.68 ? 102 GLU A O   1 
ATOM   619   C CB  . GLU A  1 81  ? 237.793 244.466 235.608 1.00 219.68 ? 102 GLU A CB  1 
ATOM   620   C CG  . GLU A  1 81  ? 237.619 245.987 235.739 1.00 219.68 ? 102 GLU A CG  1 
ATOM   621   C CD  . GLU A  1 81  ? 236.637 246.571 234.739 1.00 219.68 ? 102 GLU A CD  1 
ATOM   622   O OE1 . GLU A  1 81  ? 235.918 245.793 234.077 1.00 219.68 ? 102 GLU A OE1 1 
ATOM   623   O OE2 . GLU A  1 81  ? 236.586 247.813 234.618 1.00 219.68 ? 102 GLU A OE2 1 
ATOM   624   N N   . ASN A  1 82  ? 236.560 242.739 238.683 1.00 254.56 ? 103 ASN A N   1 
ATOM   625   C CA  . ASN A  1 82  ? 236.812 242.566 240.103 1.00 254.56 ? 103 ASN A CA  1 
ATOM   626   C C   . ASN A  1 82  ? 237.988 241.602 240.298 1.00 254.56 ? 103 ASN A C   1 
ATOM   627   O O   . ASN A  1 82  ? 238.604 241.130 239.339 1.00 254.56 ? 103 ASN A O   1 
ATOM   628   C CB  . ASN A  1 82  ? 235.535 242.080 240.793 1.00 254.56 ? 103 ASN A CB  1 
ATOM   629   C CG  . ASN A  1 82  ? 235.508 242.396 242.276 1.00 254.56 ? 103 ASN A CG  1 
ATOM   630   O OD1 . ASN A  1 82  ? 236.460 242.960 242.812 1.00 254.56 ? 103 ASN A OD1 1 
ATOM   631   N ND2 . ASN A  1 82  ? 234.426 242.023 242.947 1.00 254.56 ? 103 ASN A ND2 1 
ATOM   632   N N   . ILE A  1 83  ? 238.315 241.303 241.561 1.00 283.18 ? 104 ILE A N   1 
ATOM   633   C CA  . ILE A  1 83  ? 239.352 240.320 241.874 1.00 283.18 ? 104 ILE A CA  1 
ATOM   634   C C   . ILE A  1 83  ? 238.845 238.889 241.826 1.00 283.18 ? 104 ILE A C   1 
ATOM   635   O O   . ILE A  1 83  ? 239.605 237.973 242.172 1.00 283.18 ? 104 ILE A O   1 
ATOM   636   C CB  . ILE A  1 83  ? 239.961 240.577 243.266 1.00 283.18 ? 104 ILE A CB  1 
ATOM   637   C CG1 . ILE A  1 83  ? 238.875 240.499 244.341 1.00 283.18 ? 104 ILE A CG1 1 
ATOM   638   C CG2 . ILE A  1 83  ? 240.662 241.926 243.301 1.00 283.18 ? 104 ILE A CG2 1 
ATOM   639   C CD1 . ILE A  1 83  ? 239.413 240.507 245.754 1.00 283.18 ? 104 ILE A CD1 1 
ATOM   640   N N   . PHE A  1 84  ? 237.581 238.683 241.422 1.00 249.53 ? 105 PHE A N   1 
ATOM   641   C CA  . PHE A  1 84  ? 236.938 237.370 241.265 1.00 249.53 ? 105 PHE A CA  1 
ATOM   642   C C   . PHE A  1 84  ? 236.927 236.589 242.582 1.00 249.53 ? 105 PHE A C   1 
ATOM   643   O O   . PHE A  1 84  ? 237.329 235.426 242.648 1.00 249.53 ? 105 PHE A O   1 
ATOM   644   C CB  . PHE A  1 84  ? 237.582 236.547 240.139 1.00 249.53 ? 105 PHE A CB  1 
ATOM   645   C CG  . PHE A  1 84  ? 237.634 237.253 238.806 1.00 249.53 ? 105 PHE A CG  1 
ATOM   646   C CD1 . PHE A  1 84  ? 238.732 238.027 238.452 1.00 249.53 ? 105 PHE A CD1 1 
ATOM   647   C CD2 . PHE A  1 84  ? 236.583 237.145 237.907 1.00 249.53 ? 105 PHE A CD2 1 
ATOM   648   C CE1 . PHE A  1 84  ? 238.781 238.674 237.228 1.00 249.53 ? 105 PHE A CE1 1 
ATOM   649   C CE2 . PHE A  1 84  ? 236.624 237.789 236.682 1.00 249.53 ? 105 PHE A CE2 1 
ATOM   650   C CZ  . PHE A  1 84  ? 237.724 238.555 236.343 1.00 249.53 ? 105 PHE A CZ  1 
ATOM   651   N N   . GLY A  1 85  ? 236.458 237.246 243.637 1.00 226.04 ? 106 GLY A N   1 
ATOM   652   C CA  . GLY A  1 85  ? 236.423 236.626 244.944 1.00 226.04 ? 106 GLY A CA  1 
ATOM   653   C C   . GLY A  1 85  ? 235.891 237.591 245.985 1.00 226.04 ? 106 GLY A C   1 
ATOM   654   O O   . GLY A  1 85  ? 235.386 238.670 245.658 1.00 226.04 ? 106 GLY A O   1 
ATOM   655   N N   . ALA A  1 86  ? 236.015 237.160 247.248 1.00 225.66 ? 107 ALA A N   1 
ATOM   656   C CA  . ALA A  1 86  ? 235.599 237.886 248.459 1.00 225.66 ? 107 ALA A CA  1 
ATOM   657   C C   . ALA A  1 86  ? 234.098 238.153 248.379 1.00 225.66 ? 107 ALA A C   1 
ATOM   658   O O   . ALA A  1 86  ? 233.346 237.166 248.309 1.00 225.66 ? 107 ALA A O   1 
ATOM   659   C CB  . ALA A  1 86  ? 236.498 239.110 248.656 1.00 225.66 ? 107 ALA A CB  1 
ATOM   660   N N   . ILE A  1 87  ? 233.637 239.414 248.398 1.00 196.13 ? 108 ILE A N   1 
ATOM   661   C CA  . ILE A  1 87  ? 232.237 239.857 248.324 1.00 196.13 ? 108 ILE A CA  1 
ATOM   662   C C   . ILE A  1 87  ? 231.387 239.312 249.471 1.00 196.13 ? 108 ILE A C   1 
ATOM   663   O O   . ILE A  1 87  ? 230.987 238.142 249.476 1.00 196.13 ? 108 ILE A O   1 
ATOM   664   C CB  . ILE A  1 87  ? 231.592 239.518 246.963 1.00 196.13 ? 108 ILE A CB  1 
ATOM   665   C CG1 . ILE A  1 87  ? 232.392 240.128 245.811 1.00 196.13 ? 108 ILE A CG1 1 
ATOM   666   C CG2 . ILE A  1 87  ? 230.152 240.024 246.911 1.00 196.13 ? 108 ILE A CG2 1 
ATOM   667   C CD1 . ILE A  1 87  ? 232.329 241.639 245.755 1.00 196.13 ? 108 ILE A CD1 1 
ATOM   668   N N   . VAL A  1 88  ? 231.082 240.169 250.441 1.00 180.90 ? 109 VAL A N   1 
ATOM   669   C CA  . VAL A  1 88  ? 230.141 239.842 251.504 1.00 180.90 ? 109 VAL A CA  1 
ATOM   670   C C   . VAL A  1 88  ? 229.002 240.847 251.457 1.00 180.90 ? 109 VAL A C   1 
ATOM   671   O O   . VAL A  1 88  ? 229.170 241.981 250.998 1.00 180.90 ? 109 VAL A O   1 
ATOM   672   C CB  . VAL A  1 88  ? 230.800 239.839 252.901 1.00 180.90 ? 109 VAL A CB  1 
ATOM   673   C CG1 . VAL A  1 88  ? 231.778 238.699 253.018 1.00 180.90 ? 109 VAL A CG1 1 
ATOM   674   C CG2 . VAL A  1 88  ? 231.490 241.161 253.178 1.00 180.90 ? 109 VAL A CG2 1 
ATOM   675   N N   . ALA A  1 89  ? 227.833 240.425 251.926 1.00 183.58 ? 110 ALA A N   1 
ATOM   676   C CA  . ALA A  1 89  ? 226.692 241.325 252.003 1.00 183.58 ? 110 ALA A CA  1 
ATOM   677   C C   . ALA A  1 89  ? 226.758 242.133 253.291 1.00 183.58 ? 110 ALA A C   1 
ATOM   678   O O   . ALA A  1 89  ? 226.972 241.575 254.372 1.00 183.58 ? 110 ALA A O   1 
ATOM   679   C CB  . ALA A  1 89  ? 225.380 240.545 251.932 1.00 183.58 ? 110 ALA A CB  1 
ATOM   680   N N   . GLY A  1 90  ? 226.594 243.452 253.168 1.00 216.43 ? 111 GLY A N   1 
ATOM   681   C CA  . GLY A  1 90  ? 226.590 244.308 254.341 1.00 216.43 ? 111 GLY A CA  1 
ATOM   682   C C   . GLY A  1 90  ? 225.390 244.092 255.241 1.00 216.43 ? 111 GLY A C   1 
ATOM   683   O O   . GLY A  1 90  ? 225.504 244.192 256.467 1.00 216.43 ? 111 GLY A O   1 
ATOM   684   N N   . ALA A  1 91  ? 224.228 243.798 254.653 1.00 183.65 ? 112 ALA A N   1 
ATOM   685   C CA  . ALA A  1 91  ? 223.030 243.561 255.450 1.00 183.65 ? 112 ALA A CA  1 
ATOM   686   C C   . ALA A  1 91  ? 223.066 242.204 256.142 1.00 183.65 ? 112 ALA A C   1 
ATOM   687   O O   . ALA A  1 91  ? 222.522 242.058 257.243 1.00 183.65 ? 112 ALA A O   1 
ATOM   688   C CB  . ALA A  1 91  ? 221.785 243.675 254.572 1.00 183.65 ? 112 ALA A CB  1 
ATOM   689   N N   . ALA A  1 92  ? 223.697 241.206 255.525 1.00 188.60 ? 113 ALA A N   1 
ATOM   690   C CA  . ALA A  1 92  ? 223.740 239.859 256.081 1.00 188.60 ? 113 ALA A CA  1 
ATOM   691   C C   . ALA A  1 92  ? 224.791 239.691 257.170 1.00 188.60 ? 113 ALA A C   1 
ATOM   692   O O   . ALA A  1 92  ? 224.856 238.620 257.783 1.00 188.60 ? 113 ALA A O   1 
ATOM   693   C CB  . ALA A  1 92  ? 223.990 238.836 254.970 1.00 188.60 ? 113 ALA A CB  1 
ATOM   694   N N   . LEU A  1 93  ? 225.611 240.711 257.426 1.00 188.15 ? 114 LEU A N   1 
ATOM   695   C CA  . LEU A  1 93  ? 226.646 240.633 258.444 1.00 188.15 ? 114 LEU A CA  1 
ATOM   696   C C   . LEU A  1 93  ? 226.343 241.475 259.676 1.00 188.15 ? 114 LEU A C   1 
ATOM   697   O O   . LEU A  1 93  ? 226.812 241.135 260.767 1.00 188.15 ? 114 LEU A O   1 
ATOM   698   C CB  . LEU A  1 93  ? 227.997 241.059 257.845 1.00 188.15 ? 114 LEU A CB  1 
ATOM   699   C CG  . LEU A  1 93  ? 229.298 240.880 258.628 1.00 188.15 ? 114 LEU A CG  1 
ATOM   700   C CD1 . LEU A  1 93  ? 229.490 239.425 259.017 1.00 188.15 ? 114 LEU A CD1 1 
ATOM   701   C CD2 . LEU A  1 93  ? 230.465 241.363 257.786 1.00 188.15 ? 114 LEU A CD2 1 
ATOM   702   N N   . GLY A  1 94  ? 225.549 242.533 259.539 1.00 199.25 ? 115 GLY A N   1 
ATOM   703   C CA  . GLY A  1 94  ? 225.183 243.352 260.677 1.00 199.25 ? 115 GLY A CA  1 
ATOM   704   C C   . GLY A  1 94  ? 226.260 244.341 261.061 1.00 199.25 ? 115 GLY A C   1 
ATOM   705   O O   . GLY A  1 94  ? 226.488 245.322 260.350 1.00 199.25 ? 115 GLY A O   1 
ATOM   706   N N   . ILE A  1 95  ? 226.921 244.103 262.192 1.00 225.92 ? 116 ILE A N   1 
ATOM   707   C CA  . ILE A  1 95  ? 228.025 244.931 262.664 1.00 225.92 ? 116 ILE A CA  1 
ATOM   708   C C   . ILE A  1 95  ? 229.256 244.045 262.793 1.00 225.92 ? 116 ILE A C   1 
ATOM   709   O O   . ILE A  1 95  ? 229.193 242.975 263.410 1.00 225.92 ? 116 ILE A O   1 
ATOM   710   C CB  . ILE A  1 95  ? 227.697 245.614 264.007 1.00 225.92 ? 116 ILE A CB  1 
ATOM   711   C CG1 . ILE A  1 95  ? 226.390 246.404 263.912 1.00 225.92 ? 116 ILE A CG1 1 
ATOM   712   C CG2 . ILE A  1 95  ? 228.827 246.536 264.436 1.00 225.92 ? 116 ILE A CG2 1 
ATOM   713   C CD1 . ILE A  1 95  ? 225.848 246.841 265.255 1.00 225.92 ? 116 ILE A CD1 1 
ATOM   714   N N   . ALA A  1 96  ? 230.371 244.486 262.211 1.00 222.27 ? 117 ALA A N   1 
ATOM   715   C CA  . ALA A  1 96  ? 231.593 243.696 262.228 1.00 222.27 ? 117 ALA A CA  1 
ATOM   716   C C   . ALA A  1 96  ? 232.805 244.612 262.155 1.00 222.27 ? 117 ALA A C   1 
ATOM   717   O O   . ALA A  1 96  ? 232.714 245.770 261.742 1.00 222.27 ? 117 ALA A O   1 
ATOM   718   C CB  . ALA A  1 96  ? 231.625 242.690 261.073 1.00 222.27 ? 117 ALA A CB  1 
ATOM   719   N N   . THR A  1 97  ? 233.951 244.070 262.559 1.00 181.45 ? 118 THR A N   1 
ATOM   720   C CA  . THR A  1 97  ? 235.221 244.770 262.490 1.00 181.45 ? 118 THR A CA  1 
ATOM   721   C C   . THR A  1 97  ? 236.027 244.261 261.298 1.00 181.45 ? 118 THR A C   1 
ATOM   722   O O   . THR A  1 97  ? 235.545 243.478 260.477 1.00 181.45 ? 118 THR A O   1 
ATOM   723   C CB  . THR A  1 97  ? 236.003 244.599 263.794 1.00 181.45 ? 118 THR A CB  1 
ATOM   724   O OG1 . THR A  1 97  ? 236.590 243.293 263.832 1.00 181.45 ? 118 THR A OG1 1 
ATOM   725   C CG2 . THR A  1 97  ? 235.082 244.770 264.993 1.00 181.45 ? 118 THR A CG2 1 
ATOM   726   N N   . ALA A  1 98  ? 237.275 244.729 261.199 1.00 159.01 ? 119 ALA A N   1 
ATOM   727   C CA  . ALA A  1 98  ? 238.152 244.300 260.114 1.00 159.01 ? 119 ALA A CA  1 
ATOM   728   C C   . ALA A  1 98  ? 238.570 242.842 260.273 1.00 159.01 ? 119 ALA A C   1 
ATOM   729   O O   . ALA A  1 98  ? 238.646 242.099 259.286 1.00 159.01 ? 119 ALA A O   1 
ATOM   730   C CB  . ALA A  1 98  ? 239.381 245.204 260.048 1.00 159.01 ? 119 ALA A CB  1 
ATOM   731   N N   . ALA A  1 99  ? 238.845 242.419 261.511 1.00 166.09 ? 120 ALA A N   1 
ATOM   732   C CA  . ALA A  1 99  ? 239.311 241.058 261.756 1.00 166.09 ? 120 ALA A CA  1 
ATOM   733   C C   . ALA A  1 99  ? 238.212 240.030 261.523 1.00 166.09 ? 120 ALA A C   1 
ATOM   734   O O   . ALA A  1 99  ? 238.504 238.892 261.142 1.00 166.09 ? 120 ALA A O   1 
ATOM   735   C CB  . ALA A  1 99  ? 239.854 240.936 263.179 1.00 166.09 ? 120 ALA A CB  1 
ATOM   736   N N   . GLN A  1 100 ? 236.950 240.413 261.731 1.00 173.34 ? 121 GLN A N   1 
ATOM   737   C CA  . GLN A  1 100 ? 235.846 239.504 261.440 1.00 173.34 ? 121 GLN A CA  1 
ATOM   738   C C   . GLN A  1 100 ? 235.696 239.287 259.938 1.00 173.34 ? 121 GLN A C   1 
ATOM   739   O O   . GLN A  1 100 ? 235.436 238.163 259.489 1.00 173.34 ? 121 GLN A O   1 
ATOM   740   C CB  . GLN A  1 100 ? 234.557 240.049 262.053 1.00 173.34 ? 121 GLN A CB  1 
ATOM   741   C CG  . GLN A  1 100 ? 234.735 240.513 263.494 1.00 173.34 ? 121 GLN A CG  1 
ATOM   742   C CD  . GLN A  1 100 ? 233.428 240.866 264.173 1.00 173.34 ? 121 GLN A CD  1 
ATOM   743   O OE1 . GLN A  1 100 ? 232.352 240.684 263.609 1.00 173.34 ? 121 GLN A OE1 1 
ATOM   744   N NE2 . GLN A  1 100 ? 233.518 241.377 265.395 1.00 173.34 ? 121 GLN A NE2 1 
ATOM   745   N N   . VAL A  1 101 ? 235.886 240.350 259.150 1.00 168.60 ? 122 VAL A N   1 
ATOM   746   C CA  . VAL A  1 101 ? 235.909 240.233 257.693 1.00 168.60 ? 122 VAL A CA  1 
ATOM   747   C C   . VAL A  1 101 ? 237.088 239.376 257.249 1.00 168.60 ? 122 VAL A C   1 
ATOM   748   O O   . VAL A  1 101 ? 236.966 238.552 256.332 1.00 168.60 ? 122 VAL A O   1 
ATOM   749   C CB  . VAL A  1 101 ? 235.942 241.638 257.056 1.00 168.60 ? 122 VAL A CB  1 
ATOM   750   C CG1 . VAL A  1 101 ? 236.069 241.566 255.537 1.00 168.60 ? 122 VAL A CG1 1 
ATOM   751   C CG2 . VAL A  1 101 ? 234.699 242.417 257.441 1.00 168.60 ? 122 VAL A CG2 1 
ATOM   752   N N   . THR A  1 102 ? 238.238 239.538 257.915 1.00 177.73 ? 123 THR A N   1 
ATOM   753   C CA  . THR A  1 102 ? 239.414 238.716 257.627 1.00 177.73 ? 123 THR A CA  1 
ATOM   754   C C   . THR A  1 102 ? 239.153 237.241 257.922 1.00 177.73 ? 123 THR A C   1 
ATOM   755   O O   . THR A  1 102 ? 239.557 236.363 257.150 1.00 177.73 ? 123 THR A O   1 
ATOM   756   C CB  . THR A  1 102 ? 240.605 239.229 258.440 1.00 177.73 ? 123 THR A CB  1 
ATOM   757   O OG1 . THR A  1 102 ? 240.808 240.619 258.162 1.00 177.73 ? 123 THR A OG1 1 
ATOM   758   C CG2 . THR A  1 102 ? 241.877 238.468 258.091 1.00 177.73 ? 123 THR A CG2 1 
ATOM   759   N N   . SER A  1 103 ? 238.451 236.955 259.022 1.00 164.40 ? 124 SER A N   1 
ATOM   760   C CA  . SER A  1 103 ? 238.081 235.581 259.355 1.00 164.40 ? 124 SER A CA  1 
ATOM   761   C C   . SER A  1 103 ? 237.103 235.000 258.339 1.00 164.40 ? 124 SER A C   1 
ATOM   762   O O   . SER A  1 103 ? 237.194 233.815 257.991 1.00 164.40 ? 124 SER A O   1 
ATOM   763   C CB  . SER A  1 103 ? 237.481 235.534 260.758 1.00 164.40 ? 124 SER A CB  1 
ATOM   764   O OG  . SER A  1 103 ? 238.404 236.015 261.720 1.00 164.40 ? 124 SER A OG  1 
ATOM   765   N N   . VAL A  1 104 ? 236.158 235.819 257.866 1.00 161.52 ? 125 VAL A N   1 
ATOM   766   C CA  . VAL A  1 104 ? 235.213 235.384 256.836 1.00 161.52 ? 125 VAL A CA  1 
ATOM   767   C C   . VAL A  1 104 ? 235.946 235.055 255.537 1.00 161.52 ? 125 VAL A C   1 
ATOM   768   O O   . VAL A  1 104 ? 235.669 234.035 254.888 1.00 161.52 ? 125 VAL A O   1 
ATOM   769   C CB  . VAL A  1 104 ? 234.128 236.462 256.638 1.00 161.52 ? 125 VAL A CB  1 
ATOM   770   C CG1 . VAL A  1 104 ? 233.365 236.258 255.342 1.00 161.52 ? 125 VAL A CG1 1 
ATOM   771   C CG2 . VAL A  1 104 ? 233.163 236.454 257.811 1.00 161.52 ? 125 VAL A CG2 1 
ATOM   772   N N   . VAL A  1 105 ? 236.917 235.893 255.163 1.00 178.03 ? 126 VAL A N   1 
ATOM   773   C CA  . VAL A  1 105 ? 237.728 235.649 253.971 1.00 178.03 ? 126 VAL A CA  1 
ATOM   774   C C   . VAL A  1 105 ? 238.591 234.399 254.147 1.00 178.03 ? 126 VAL A C   1 
ATOM   775   O O   . VAL A  1 105 ? 238.785 233.627 253.200 1.00 178.03 ? 126 VAL A O   1 
ATOM   776   C CB  . VAL A  1 105 ? 238.556 236.911 253.647 1.00 178.03 ? 126 VAL A CB  1 
ATOM   777   C CG1 . VAL A  1 105 ? 239.605 236.661 252.570 1.00 178.03 ? 126 VAL A CG1 1 
ATOM   778   C CG2 . VAL A  1 105 ? 237.629 238.020 253.181 1.00 178.03 ? 126 VAL A CG2 1 
ATOM   779   N N   . ALA A  1 106 ? 239.078 234.152 255.368 1.00 155.91 ? 127 ALA A N   1 
ATOM   780   C CA  . ALA A  1 106 ? 239.837 232.932 255.646 1.00 155.91 ? 127 ALA A CA  1 
ATOM   781   C C   . ALA A  1 106 ? 238.970 231.683 255.509 1.00 155.91 ? 127 ALA A C   1 
ATOM   782   O O   . ALA A  1 106 ? 239.424 230.661 254.975 1.00 155.91 ? 127 ALA A O   1 
ATOM   783   C CB  . ALA A  1 106 ? 240.451 233.005 257.043 1.00 155.91 ? 127 ALA A CB  1 
ATOM   784   N N   . LEU A  1 107 ? 237.722 231.750 255.986 1.00 168.75 ? 128 LEU A N   1 
ATOM   785   C CA  . LEU A  1 107 ? 236.782 230.646 255.794 1.00 168.75 ? 128 LEU A CA  1 
ATOM   786   C C   . LEU A  1 107 ? 236.468 230.428 254.317 1.00 168.75 ? 128 LEU A C   1 
ATOM   787   O O   . LEU A  1 107 ? 236.410 229.283 253.849 1.00 168.75 ? 128 LEU A O   1 
ATOM   788   C CB  . LEU A  1 107 ? 235.495 230.905 256.577 1.00 168.75 ? 128 LEU A CB  1 
ATOM   789   C CG  . LEU A  1 107 ? 235.342 230.203 257.928 1.00 168.75 ? 128 LEU A CG  1 
ATOM   790   C CD1 . LEU A  1 107 ? 236.279 230.784 258.972 1.00 168.75 ? 128 LEU A CD1 1 
ATOM   791   C CD2 . LEU A  1 107 ? 233.896 230.276 258.399 1.00 168.75 ? 128 LEU A CD2 1 
ATOM   792   N N   . HIS A  1 108 ? 236.266 231.518 253.570 1.00 209.47 ? 129 HIS A N   1 
ATOM   793   C CA  . HIS A  1 108 ? 236.008 231.423 252.135 1.00 209.47 ? 129 HIS A CA  1 
ATOM   794   C C   . HIS A  1 108 ? 237.219 230.894 251.376 1.00 209.47 ? 129 HIS A C   1 
ATOM   795   O O   . HIS A  1 108 ? 237.069 230.292 250.308 1.00 209.47 ? 129 HIS A O   1 
ATOM   796   C CB  . HIS A  1 108 ? 235.593 232.793 251.595 1.00 209.47 ? 129 HIS A CB  1 
ATOM   797   C CG  . HIS A  1 108 ? 235.174 232.781 250.157 1.00 209.47 ? 129 HIS A CG  1 
ATOM   798   N ND1 . HIS A  1 108 ? 235.972 233.272 249.146 1.00 209.47 ? 129 HIS A ND1 1 
ATOM   799   C CD2 . HIS A  1 108 ? 234.041 232.339 249.561 1.00 209.47 ? 129 HIS A CD2 1 
ATOM   800   C CE1 . HIS A  1 108 ? 235.348 233.134 247.989 1.00 209.47 ? 129 HIS A CE1 1 
ATOM   801   N NE2 . HIS A  1 108 ? 234.175 232.570 248.214 1.00 209.47 ? 129 HIS A NE2 1 
ATOM   802   N N   . LYS A  1 109 ? 238.421 231.122 251.905 1.00 195.52 ? 130 LYS A N   1 
ATOM   803   C CA  . LYS A  1 109 ? 239.622 230.563 251.301 1.00 195.52 ? 130 LYS A CA  1 
ATOM   804   C C   . LYS A  1 109 ? 239.743 229.070 251.581 1.00 195.52 ? 130 LYS A C   1 
ATOM   805   O O   . LYS A  1 109 ? 240.033 228.284 250.673 1.00 195.52 ? 130 LYS A O   1 
ATOM   806   C CB  . LYS A  1 109 ? 240.853 231.304 251.822 1.00 195.52 ? 130 LYS A CB  1 
ATOM   807   C CG  . LYS A  1 109 ? 242.102 231.109 250.983 1.00 195.52 ? 130 LYS A CG  1 
ATOM   808   C CD  . LYS A  1 109 ? 241.948 231.758 249.618 1.00 195.52 ? 130 LYS A CD  1 
ATOM   809   C CE  . LYS A  1 109 ? 241.747 233.261 249.743 1.00 195.52 ? 130 LYS A CE  1 
ATOM   810   N NZ  . LYS A  1 109 ? 242.950 233.933 250.305 1.00 195.52 ? 130 LYS A NZ  1 
ATOM   811   N N   . SER A  1 110 ? 239.514 228.660 252.828 1.00 173.24 ? 131 SER A N   1 
ATOM   812   C CA  . SER A  1 110 ? 239.813 227.300 253.256 1.00 173.24 ? 131 SER A CA  1 
ATOM   813   C C   . SER A  1 110 ? 238.600 226.377 253.250 1.00 173.24 ? 131 SER A C   1 
ATOM   814   O O   . SER A  1 110 ? 238.687 225.270 253.790 1.00 173.24 ? 131 SER A O   1 
ATOM   815   C CB  . SER A  1 110 ? 240.442 227.313 254.650 1.00 173.24 ? 131 SER A CB  1 
ATOM   816   O OG  . SER A  1 110 ? 240.798 226.002 255.055 1.00 173.24 ? 131 SER A OG  1 
ATOM   817   N N   . ASN A  1 111 ? 237.473 226.811 252.672 1.00 162.38 ? 132 ASN A N   1 
ATOM   818   C CA  . ASN A  1 111 ? 236.317 225.925 252.521 1.00 162.38 ? 132 ASN A CA  1 
ATOM   819   C C   . ASN A  1 111 ? 236.629 224.718 251.639 1.00 162.38 ? 132 ASN A C   1 
ATOM   820   O O   . ASN A  1 111 ? 236.122 223.614 251.885 1.00 162.38 ? 132 ASN A O   1 
ATOM   821   C CB  . ASN A  1 111 ? 235.136 226.711 251.951 1.00 162.38 ? 132 ASN A CB  1 
ATOM   822   C CG  . ASN A  1 111 ? 235.510 227.529 250.726 1.00 162.38 ? 132 ASN A CG  1 
ATOM   823   O OD1 . ASN A  1 111 ? 236.628 227.441 250.217 1.00 162.38 ? 132 ASN A OD1 1 
ATOM   824   N ND2 . ASN A  1 111 ? 234.570 228.336 250.250 1.00 162.38 ? 132 ASN A ND2 1 
ATOM   825   N N   . GLN A  1 112 ? 237.459 224.914 250.609 1.00 138.23 ? 133 GLN A N   1 
ATOM   826   C CA  . GLN A  1 112 ? 237.856 223.817 249.729 1.00 138.23 ? 133 GLN A CA  1 
ATOM   827   C C   . GLN A  1 112 ? 238.655 222.763 250.486 1.00 138.23 ? 133 GLN A C   1 
ATOM   828   O O   . GLN A  1 112 ? 238.386 221.561 250.373 1.00 138.23 ? 133 GLN A O   1 
ATOM   829   C CB  . GLN A  1 112 ? 238.673 224.363 248.558 1.00 138.23 ? 133 GLN A CB  1 
ATOM   830   C CG  . GLN A  1 112 ? 237.898 225.264 247.613 1.00 138.23 ? 133 GLN A CG  1 
ATOM   831   C CD  . GLN A  1 112 ? 238.773 225.833 246.512 1.00 138.23 ? 133 GLN A CD  1 
ATOM   832   O OE1 . GLN A  1 112 ? 239.987 225.956 246.671 1.00 138.23 ? 133 GLN A OE1 1 
ATOM   833   N NE2 . GLN A  1 112 ? 238.158 226.186 245.389 1.00 138.23 ? 133 GLN A NE2 1 
ATOM   834   N N   . ASN A  1 113 ? 239.621 223.202 251.296 1.00 160.99 ? 134 ASN A N   1 
ATOM   835   C CA  . ASN A  1 113 ? 240.404 222.252 252.075 1.00 160.99 ? 134 ASN A CA  1 
ATOM   836   C C   . ASN A  1 113 ? 239.589 221.651 253.212 1.00 160.99 ? 134 ASN A C   1 
ATOM   837   O O   . ASN A  1 113 ? 239.853 220.516 253.622 1.00 160.99 ? 134 ASN A O   1 
ATOM   838   C CB  . ASN A  1 113 ? 241.665 222.921 252.616 1.00 160.99 ? 134 ASN A CB  1 
ATOM   839   C CG  . ASN A  1 113 ? 242.773 221.927 252.880 1.00 160.99 ? 134 ASN A CG  1 
ATOM   840   O OD1 . ASN A  1 113 ? 242.931 220.951 252.147 1.00 160.99 ? 134 ASN A OD1 1 
ATOM   841   N ND2 . ASN A  1 113 ? 243.551 222.169 253.925 1.00 160.99 ? 134 ASN A ND2 1 
ATOM   842   N N   . ALA A  1 114 ? 238.595 222.386 253.720 1.00 172.34 ? 135 ALA A N   1 
ATOM   843   C CA  . ALA A  1 114 ? 237.671 221.822 254.699 1.00 172.34 ? 135 ALA A CA  1 
ATOM   844   C C   . ALA A  1 114 ? 236.852 220.688 254.095 1.00 172.34 ? 135 ALA A C   1 
ATOM   845   O O   . ALA A  1 114 ? 236.646 219.654 254.741 1.00 172.34 ? 135 ALA A O   1 
ATOM   846   C CB  . ALA A  1 114 ? 236.755 222.916 255.247 1.00 172.34 ? 135 ALA A CB  1 
ATOM   847   N N   . ALA A  1 115 ? 236.395 220.859 252.850 1.00 161.69 ? 136 ALA A N   1 
ATOM   848   C CA  . ALA A  1 115 ? 235.719 219.772 252.144 1.00 161.69 ? 136 ALA A CA  1 
ATOM   849   C C   . ALA A  1 115 ? 236.671 218.612 251.865 1.00 161.69 ? 136 ALA A C   1 
ATOM   850   O O   . ALA A  1 115 ? 236.268 217.442 251.928 1.00 161.69 ? 136 ALA A O   1 
ATOM   851   C CB  . ALA A  1 115 ? 235.110 220.292 250.843 1.00 161.69 ? 136 ALA A CB  1 
ATOM   852   N N   . LYS A  1 116 ? 237.937 218.926 251.565 1.00 179.84 ? 137 LYS A N   1 
ATOM   853   C CA  . LYS A  1 116 ? 238.948 217.893 251.337 1.00 179.84 ? 137 LYS A CA  1 
ATOM   854   C C   . LYS A  1 116 ? 239.183 217.045 252.584 1.00 179.84 ? 137 LYS A C   1 
ATOM   855   O O   . LYS A  1 116 ? 239.321 215.819 252.493 1.00 179.84 ? 137 LYS A O   1 
ATOM   856   C CB  . LYS A  1 116 ? 240.258 218.540 250.884 1.00 179.84 ? 137 LYS A CB  1 
ATOM   857   C CG  . LYS A  1 116 ? 240.256 219.028 249.446 1.00 179.84 ? 137 LYS A CG  1 
ATOM   858   C CD  . LYS A  1 116 ? 241.663 219.352 248.972 1.00 179.84 ? 137 LYS A CD  1 
ATOM   859   C CE  . LYS A  1 116 ? 242.518 218.102 248.883 1.00 179.84 ? 137 LYS A CE  1 
ATOM   860   N NZ  . LYS A  1 116 ? 241.793 216.994 248.207 1.00 179.84 ? 137 LYS A NZ  1 
ATOM   861   N N   . ILE A  1 117 ? 239.240 217.682 253.755 1.00 177.10 ? 138 ILE A N   1 
ATOM   862   C CA  . ILE A  1 117 ? 239.393 216.936 255.002 1.00 177.10 ? 138 ILE A CA  1 
ATOM   863   C C   . ILE A  1 117 ? 238.109 216.181 255.342 1.00 177.10 ? 138 ILE A C   1 
ATOM   864   O O   . ILE A  1 117 ? 238.153 215.019 255.768 1.00 177.10 ? 138 ILE A O   1 
ATOM   865   C CB  . ILE A  1 117 ? 239.835 217.878 256.138 1.00 177.10 ? 138 ILE A CB  1 
ATOM   866   C CG1 . ILE A  1 117 ? 241.187 218.512 255.804 1.00 177.10 ? 138 ILE A CG1 1 
ATOM   867   C CG2 . ILE A  1 117 ? 239.951 217.135 257.453 1.00 177.10 ? 138 ILE A CG2 1 
ATOM   868   C CD1 . ILE A  1 117 ? 242.315 217.513 255.649 1.00 177.10 ? 138 ILE A CD1 1 
ATOM   869   N N   . ASN A  1 118 ? 236.945 216.806 255.118 1.00 171.00 ? 139 ASN A N   1 
ATOM   870   C CA  . ASN A  1 118 ? 235.661 216.168 255.404 1.00 171.00 ? 139 ASN A CA  1 
ATOM   871   C C   . ASN A  1 118 ? 235.357 214.996 254.476 1.00 171.00 ? 139 ASN A C   1 
ATOM   872   O O   . ASN A  1 118 ? 234.456 214.206 254.775 1.00 171.00 ? 139 ASN A O   1 
ATOM   873   C CB  . ASN A  1 118 ? 234.532 217.195 255.310 1.00 171.00 ? 139 ASN A CB  1 
ATOM   874   C CG  . ASN A  1 118 ? 234.289 217.915 256.620 1.00 171.00 ? 139 ASN A CG  1 
ATOM   875   O OD1 . ASN A  1 118 ? 234.184 217.291 257.676 1.00 171.00 ? 139 ASN A OD1 1 
ATOM   876   N ND2 . ASN A  1 118 ? 234.199 219.238 256.558 1.00 171.00 ? 139 ASN A ND2 1 
ATOM   877   N N   . SER A  1 119 ? 236.077 214.876 253.356 1.00 177.39 ? 140 SER A N   1 
ATOM   878   C CA  . SER A  1 119 ? 235.971 213.691 252.510 1.00 177.39 ? 140 SER A CA  1 
ATOM   879   C C   . SER A  1 119 ? 236.466 212.415 253.192 1.00 177.39 ? 140 SER A C   1 
ATOM   880   O O   . SER A  1 119 ? 236.113 211.319 252.744 1.00 177.39 ? 140 SER A O   1 
ATOM   881   C CB  . SER A  1 119 ? 236.750 213.910 251.213 1.00 177.39 ? 140 SER A CB  1 
ATOM   882   O OG  . SER A  1 119 ? 236.244 215.024 250.498 1.00 177.39 ? 140 SER A OG  1 
ATOM   883   N N   . LEU A  1 120 ? 237.265 212.523 254.256 1.00 171.94 ? 141 LEU A N   1 
ATOM   884   C CA  . LEU A  1 120 ? 237.839 211.352 254.912 1.00 171.94 ? 141 LEU A CA  1 
ATOM   885   C C   . LEU A  1 120 ? 237.294 211.176 256.325 1.00 171.94 ? 141 LEU A C   1 
ATOM   886   O O   . LEU A  1 120 ? 238.052 210.909 257.264 1.00 171.94 ? 141 LEU A O   1 
ATOM   887   C CB  . LEU A  1 120 ? 239.364 211.460 254.943 1.00 171.94 ? 141 LEU A CB  1 
ATOM   888   C CG  . LEU A  1 120 ? 240.036 211.516 253.572 1.00 171.94 ? 141 LEU A CG  1 
ATOM   889   C CD1 . LEU A  1 120 ? 241.533 211.745 253.712 1.00 171.94 ? 141 LEU A CD1 1 
ATOM   890   C CD2 . LEU A  1 120 ? 239.751 210.246 252.787 1.00 171.94 ? 141 LEU A CD2 1 
ATOM   891   N N   . ARG A  1 121 ? 235.975 211.324 256.476 1.00 194.91 ? 142 ARG A N   1 
ATOM   892   C CA  . ARG A  1 121 ? 235.339 211.231 257.788 1.00 194.91 ? 142 ARG A CA  1 
ATOM   893   C C   . ARG A  1 121 ? 235.419 209.814 258.354 1.00 194.91 ? 142 ARG A C   1 
ATOM   894   O O   . ARG A  1 121 ? 235.658 209.629 259.556 1.00 194.91 ? 142 ARG A O   1 
ATOM   895   C CB  . ARG A  1 121 ? 233.889 211.701 257.674 1.00 194.91 ? 142 ARG A CB  1 
ATOM   896   C CG  . ARG A  1 121 ? 232.999 211.400 258.862 1.00 194.91 ? 142 ARG A CG  1 
ATOM   897   C CD  . ARG A  1 121 ? 231.895 212.442 258.988 1.00 194.91 ? 142 ARG A CD  1 
ATOM   898   N NE  . ARG A  1 121 ? 231.075 212.539 257.785 1.00 194.91 ? 142 ARG A NE  1 
ATOM   899   C CZ  . ARG A  1 121 ? 231.030 213.598 256.987 1.00 194.91 ? 142 ARG A CZ  1 
ATOM   900   N NH1 . ARG A  1 121 ? 231.762 214.675 257.224 1.00 194.91 ? 142 ARG A NH1 1 
ATOM   901   N NH2 . ARG A  1 121 ? 230.236 213.574 255.921 1.00 194.91 ? 142 ARG A NH2 1 
ATOM   902   N N   . ASP A  1 122 ? 235.242 208.802 257.498 1.00 203.15 ? 143 ASP A N   1 
ATOM   903   C CA  . ASP A  1 122 ? 235.366 207.419 257.945 1.00 203.15 ? 143 ASP A CA  1 
ATOM   904   C C   . ASP A  1 122 ? 236.807 207.064 258.290 1.00 203.15 ? 143 ASP A C   1 
ATOM   905   O O   . ASP A  1 122 ? 237.044 206.196 259.137 1.00 203.15 ? 143 ASP A O   1 
ATOM   906   C CB  . ASP A  1 122 ? 234.825 206.467 256.879 1.00 203.15 ? 143 ASP A CB  1 
ATOM   907   C CG  . ASP A  1 122 ? 234.249 205.196 257.474 1.00 203.15 ? 143 ASP A CG  1 
ATOM   908   O OD1 . ASP A  1 122 ? 233.615 205.275 258.547 1.00 203.15 ? 143 ASP A OD1 1 
ATOM   909   O OD2 . ASP A  1 122 ? 234.432 204.117 256.871 1.00 203.15 ? 143 ASP A OD2 1 
ATOM   910   N N   . SER A  1 123 ? 237.778 207.713 257.643 1.00 205.10 ? 144 SER A N   1 
ATOM   911   C CA  . SER A  1 123 ? 239.168 207.549 258.052 1.00 205.10 ? 144 SER A CA  1 
ATOM   912   C C   . SER A  1 123 ? 239.441 208.242 259.379 1.00 205.10 ? 144 SER A C   1 
ATOM   913   O O   . SER A  1 123 ? 240.293 207.787 260.151 1.00 205.10 ? 144 SER A O   1 
ATOM   914   C CB  . SER A  1 123 ? 240.102 208.085 256.969 1.00 205.10 ? 144 SER A CB  1 
ATOM   915   O OG  . SER A  1 123 ? 240.009 207.307 255.789 1.00 205.10 ? 144 SER A OG  1 
ATOM   916   N N   . ILE A  1 124 ? 238.748 209.353 259.640 1.00 195.55 ? 145 ILE A N   1 
ATOM   917   C CA  . ILE A  1 124 ? 238.881 210.044 260.921 1.00 195.55 ? 145 ILE A CA  1 
ATOM   918   C C   . ILE A  1 124 ? 238.328 209.188 262.058 1.00 195.55 ? 145 ILE A C   1 
ATOM   919   O O   . ILE A  1 124 ? 238.965 209.041 263.109 1.00 195.55 ? 145 ILE A O   1 
ATOM   920   C CB  . ILE A  1 124 ? 238.196 211.423 260.847 1.00 195.55 ? 145 ILE A CB  1 
ATOM   921   C CG1 . ILE A  1 124 ? 239.051 212.395 260.034 1.00 195.55 ? 145 ILE A CG1 1 
ATOM   922   C CG2 . ILE A  1 124 ? 237.928 212.000 262.232 1.00 195.55 ? 145 ILE A CG2 1 
ATOM   923   C CD1 . ILE A  1 124 ? 238.351 213.690 259.707 1.00 195.55 ? 145 ILE A CD1 1 
ATOM   924   N N   . THR A  1 125 ? 237.162 208.572 261.854 1.00 178.27 ? 146 THR A N   1 
ATOM   925   C CA  . THR A  1 125 ? 236.517 207.845 262.943 1.00 178.27 ? 146 THR A CA  1 
ATOM   926   C C   . THR A  1 125 ? 237.131 206.475 263.219 1.00 178.27 ? 146 THR A C   1 
ATOM   927   O O   . THR A  1 125 ? 236.751 205.842 264.210 1.00 178.27 ? 146 THR A O   1 
ATOM   928   C CB  . THR A  1 125 ? 235.020 207.674 262.665 1.00 178.27 ? 146 THR A CB  1 
ATOM   929   O OG1 . THR A  1 125 ? 234.364 207.222 263.855 1.00 178.27 ? 146 THR A OG1 1 
ATOM   930   C CG2 . THR A  1 125 ? 234.792 206.653 261.567 1.00 178.27 ? 146 THR A CG2 1 
ATOM   931   N N   . LYS A  1 126 ? 238.060 205.996 262.389 1.00 185.01 ? 147 LYS A N   1 
ATOM   932   C CA  . LYS A  1 126 ? 238.637 204.670 262.567 1.00 185.01 ? 147 LYS A CA  1 
ATOM   933   C C   . LYS A  1 126 ? 240.016 204.706 263.223 1.00 185.01 ? 147 LYS A C   1 
ATOM   934   O O   . LYS A  1 126 ? 240.699 203.677 263.270 1.00 185.01 ? 147 LYS A O   1 
ATOM   935   C CB  . LYS A  1 126 ? 238.708 203.932 261.227 1.00 185.01 ? 147 LYS A CB  1 
ATOM   936   C CG  . LYS A  1 126 ? 239.724 204.482 260.237 1.00 185.01 ? 147 LYS A CG  1 
ATOM   937   C CD  . LYS A  1 126 ? 239.725 203.663 258.954 1.00 185.01 ? 147 LYS A CD  1 
ATOM   938   C CE  . LYS A  1 126 ? 240.751 204.179 257.960 1.00 185.01 ? 147 LYS A CE  1 
ATOM   939   N NZ  . LYS A  1 126 ? 242.142 203.983 258.453 1.00 185.01 ? 147 LYS A NZ  1 
ATOM   940   N N   . THR A  1 127 ? 240.432 205.861 263.741 1.00 217.76 ? 148 THR A N   1 
ATOM   941   C CA  . THR A  1 127 ? 241.742 206.004 264.379 1.00 217.76 ? 148 THR A CA  1 
ATOM   942   C C   . THR A  1 127 ? 241.709 205.310 265.736 1.00 217.76 ? 148 THR A C   1 
ATOM   943   O O   . THR A  1 127 ? 241.173 205.830 266.716 1.00 217.76 ? 148 THR A O   1 
ATOM   944   C CB  . THR A  1 127 ? 242.117 207.474 264.518 1.00 217.76 ? 148 THR A CB  1 
ATOM   945   O OG1 . THR A  1 127 ? 241.136 208.148 265.317 1.00 217.76 ? 148 THR A OG1 1 
ATOM   946   C CG2 . THR A  1 127 ? 242.193 208.133 263.150 1.00 217.76 ? 148 THR A CG2 1 
ATOM   947   N N   . ASN A  1 128 ? 242.293 204.108 265.786 1.00 258.40 ? 149 ASN A N   1 
ATOM   948   C CA  . ASN A  1 128 ? 242.317 203.343 267.030 1.00 258.40 ? 149 ASN A CA  1 
ATOM   949   C C   . ASN A  1 128 ? 243.284 203.943 268.047 1.00 258.40 ? 149 ASN A C   1 
ATOM   950   O O   . ASN A  1 128 ? 242.965 204.032 269.239 1.00 258.40 ? 149 ASN A O   1 
ATOM   951   C CB  . ASN A  1 128 ? 242.643 201.873 266.735 1.00 258.40 ? 149 ASN A CB  1 
ATOM   952   C CG  . ASN A  1 128 ? 243.942 201.684 265.952 1.00 258.40 ? 149 ASN A CG  1 
ATOM   953   O OD1 . ASN A  1 128 ? 244.672 202.636 265.669 1.00 258.40 ? 149 ASN A OD1 1 
ATOM   954   N ND2 . ASN A  1 128 ? 244.231 200.438 265.599 1.00 258.40 ? 149 ASN A ND2 1 
ATOM   955   N N   . GLN A  1 129 ? 244.466 204.359 267.601 1.00 269.44 ? 150 GLN A N   1 
ATOM   956   C CA  . GLN A  1 129 ? 245.438 205.001 268.470 1.00 269.44 ? 150 GLN A CA  1 
ATOM   957   C C   . GLN A  1 129 ? 245.214 206.512 268.347 1.00 269.44 ? 150 GLN A C   1 
ATOM   958   O O   . GLN A  1 129 ? 244.482 206.976 267.467 1.00 269.44 ? 150 GLN A O   1 
ATOM   959   C CB  . GLN A  1 129 ? 246.842 204.499 268.104 1.00 269.44 ? 150 GLN A CB  1 
ATOM   960   C CG  . GLN A  1 129 ? 247.989 204.787 269.088 1.00 269.44 ? 150 GLN A CG  1 
ATOM   961   C CD  . GLN A  1 129 ? 248.688 206.108 268.841 1.00 269.44 ? 150 GLN A CD  1 
ATOM   962   O OE1 . GLN A  1 129 ? 248.754 206.582 267.711 1.00 269.44 ? 150 GLN A OE1 1 
ATOM   963   N NE2 . GLN A  1 129 ? 249.206 206.714 269.904 1.00 269.44 ? 150 GLN A NE2 1 
ATOM   964   N N   . ALA A  1 130 ? 245.831 207.304 269.218 1.00 247.47 ? 151 ALA A N   1 
ATOM   965   C CA  . ALA A  1 130 ? 245.454 208.705 269.337 1.00 247.47 ? 151 ALA A CA  1 
ATOM   966   C C   . ALA A  1 130 ? 246.173 209.595 268.335 1.00 247.47 ? 151 ALA A C   1 
ATOM   967   O O   . ALA A  1 130 ? 245.529 210.206 267.475 1.00 247.47 ? 151 ALA A O   1 
ATOM   968   C CB  . ALA A  1 130 ? 245.735 209.201 270.753 1.00 247.47 ? 151 ALA A CB  1 
ATOM   969   N N   . VAL A  1 131 ? 247.499 209.667 268.416 1.00 236.26 ? 152 VAL A N   1 
ATOM   970   C CA  . VAL A  1 131 ? 248.227 210.655 267.625 1.00 236.26 ? 152 VAL A CA  1 
ATOM   971   C C   . VAL A  1 131 ? 248.684 210.029 266.304 1.00 236.26 ? 152 VAL A C   1 
ATOM   972   O O   . VAL A  1 131 ? 249.397 209.021 266.270 1.00 236.26 ? 152 VAL A O   1 
ATOM   973   C CB  . VAL A  1 131 ? 249.383 211.285 268.424 1.00 236.26 ? 152 VAL A CB  1 
ATOM   974   C CG1 . VAL A  1 131 ? 250.383 210.261 268.996 1.00 236.26 ? 152 VAL A CG1 1 
ATOM   975   C CG2 . VAL A  1 131 ? 250.103 212.323 267.573 1.00 236.26 ? 152 VAL A CG2 1 
ATOM   976   N N   . GLU A  1 132 ? 248.196 210.597 265.202 1.00 251.27 ? 153 GLU A N   1 
ATOM   977   C CA  . GLU A  1 132 ? 248.630 210.267 263.852 1.00 251.27 ? 153 GLU A CA  1 
ATOM   978   C C   . GLU A  1 132 ? 248.553 211.532 263.016 1.00 251.27 ? 153 GLU A C   1 
ATOM   979   O O   . GLU A  1 132 ? 247.670 212.367 263.229 1.00 251.27 ? 153 GLU A O   1 
ATOM   980   C CB  . GLU A  1 132 ? 247.763 209.194 263.169 1.00 251.27 ? 153 GLU A CB  1 
ATOM   981   C CG  . GLU A  1 132 ? 247.837 207.779 263.715 1.00 251.27 ? 153 GLU A CG  1 
ATOM   982   C CD  . GLU A  1 132 ? 246.896 207.552 264.878 1.00 251.27 ? 153 GLU A CD  1 
ATOM   983   O OE1 . GLU A  1 132 ? 246.126 208.474 265.214 1.00 251.27 ? 153 GLU A OE1 1 
ATOM   984   O OE2 . GLU A  1 132 ? 246.918 206.444 265.447 1.00 251.27 ? 153 GLU A OE2 1 
ATOM   985   N N   . GLN A  1 133 ? 249.450 211.655 262.046 1.00 216.88 ? 154 GLN A N   1 
ATOM   986   C CA  . GLN A  1 133 ? 249.311 212.673 261.012 1.00 216.88 ? 154 GLN A CA  1 
ATOM   987   C C   . GLN A  1 133 ? 249.028 211.956 259.696 1.00 216.88 ? 154 GLN A C   1 
ATOM   988   O O   . GLN A  1 133 ? 249.700 210.978 259.350 1.00 216.88 ? 154 GLN A O   1 
ATOM   989   C CB  . GLN A  1 133 ? 250.539 213.592 260.949 1.00 216.88 ? 154 GLN A CB  1 
ATOM   990   C CG  . GLN A  1 133 ? 251.899 212.960 260.657 1.00 216.88 ? 154 GLN A CG  1 
ATOM   991   C CD  . GLN A  1 133 ? 252.190 212.848 259.172 1.00 216.88 ? 154 GLN A CD  1 
ATOM   992   O OE1 . GLN A  1 133 ? 251.703 213.647 258.371 1.00 216.88 ? 154 GLN A OE1 1 
ATOM   993   N NE2 . GLN A  1 133 ? 252.983 211.851 258.797 1.00 216.88 ? 154 GLN A NE2 1 
ATOM   994   N N   . LEU A  1 134 ? 247.986 212.399 259.009 1.00 244.64 ? 155 LEU A N   1 
ATOM   995   C CA  . LEU A  1 134 ? 247.637 211.900 257.689 1.00 244.64 ? 155 LEU A CA  1 
ATOM   996   C C   . LEU A  1 134 ? 247.920 213.012 256.679 1.00 244.64 ? 155 LEU A C   1 
ATOM   997   O O   . LEU A  1 134 ? 248.346 214.107 257.053 1.00 244.64 ? 155 LEU A O   1 
ATOM   998   C CB  . LEU A  1 134 ? 246.177 211.428 257.667 1.00 244.64 ? 155 LEU A CB  1 
ATOM   999   C CG  . LEU A  1 134 ? 245.796 210.011 258.126 1.00 244.64 ? 155 LEU A CG  1 
ATOM   1000  C CD1 . LEU A  1 134 ? 246.475 208.966 257.248 1.00 244.64 ? 155 LEU A CD1 1 
ATOM   1001  C CD2 . LEU A  1 134 ? 246.058 209.739 259.609 1.00 244.64 ? 155 LEU A CD2 1 
ATOM   1002  N N   . SER A  1 135 ? 247.659 212.772 255.401 1.00 264.09 ? 156 SER A N   1 
ATOM   1003  C CA  . SER A  1 135 ? 247.987 213.773 254.396 1.00 264.09 ? 156 SER A CA  1 
ATOM   1004  C C   . SER A  1 135 ? 246.988 213.678 253.255 1.00 264.09 ? 156 SER A C   1 
ATOM   1005  O O   . SER A  1 135 ? 246.190 212.741 253.170 1.00 264.09 ? 156 SER A O   1 
ATOM   1006  C CB  . SER A  1 135 ? 249.419 213.605 253.881 1.00 264.09 ? 156 SER A CB  1 
ATOM   1007  O OG  . SER A  1 135 ? 249.712 214.557 252.874 1.00 264.09 ? 156 SER A OG  1 
ATOM   1008  N N   . LEU A  1 136 ? 247.047 214.673 252.379 1.00 281.39 ? 157 LEU A N   1 
ATOM   1009  C CA  . LEU A  1 136 ? 246.262 214.714 251.146 1.00 281.39 ? 157 LEU A CA  1 
ATOM   1010  C C   . LEU A  1 136 ? 247.166 214.486 249.943 1.00 281.39 ? 157 LEU A C   1 
ATOM   1011  O O   . LEU A  1 136 ? 247.056 215.141 248.907 1.00 281.39 ? 157 LEU A O   1 
ATOM   1012  C CB  . LEU A  1 136 ? 245.519 216.040 251.038 1.00 281.39 ? 157 LEU A CB  1 
ATOM   1013  C CG  . LEU A  1 136 ? 244.402 216.254 252.062 1.00 281.39 ? 157 LEU A CG  1 
ATOM   1014  C CD1 . LEU A  1 136 ? 244.143 217.737 252.282 1.00 281.39 ? 157 LEU A CD1 1 
ATOM   1015  C CD2 . LEU A  1 136 ? 243.130 215.542 251.629 1.00 281.39 ? 157 LEU A CD2 1 
ATOM   1016  N N   . GLY A  1 137 ? 248.099 213.555 250.099 1.00 320.28 ? 158 GLY A N   1 
ATOM   1017  C CA  . GLY A  1 137 ? 249.095 213.293 249.084 1.00 320.28 ? 158 GLY A CA  1 
ATOM   1018  C C   . GLY A  1 137 ? 250.475 213.739 249.526 1.00 320.28 ? 158 GLY A C   1 
ATOM   1019  O O   . GLY A  1 137 ? 250.838 213.692 250.705 1.00 320.28 ? 158 GLY A O   1 
ATOM   1020  N N   . VAL A  1 138 ? 251.265 214.167 248.538 1.00 331.87 ? 159 VAL A N   1 
ATOM   1021  C CA  . VAL A  1 138 ? 252.584 214.728 248.822 1.00 331.87 ? 159 VAL A CA  1 
ATOM   1022  C C   . VAL A  1 138 ? 252.441 216.070 249.530 1.00 331.87 ? 159 VAL A C   1 
ATOM   1023  O O   . VAL A  1 138 ? 253.088 216.332 250.552 1.00 331.87 ? 159 VAL A O   1 
ATOM   1024  C CB  . VAL A  1 138 ? 253.400 214.853 247.521 1.00 331.87 ? 159 VAL A CB  1 
ATOM   1025  C CG1 . VAL A  1 138 ? 254.695 215.618 247.758 1.00 331.87 ? 159 VAL A CG1 1 
ATOM   1026  C CG2 . VAL A  1 138 ? 253.686 213.475 246.944 1.00 331.87 ? 159 VAL A CG2 1 
ATOM   1027  N N   . GLN A  1 139 ? 251.565 216.925 249.014 1.00 363.14 ? 160 GLN A N   1 
ATOM   1028  C CA  . GLN A  1 139 ? 251.340 218.250 249.570 1.00 363.14 ? 160 GLN A CA  1 
ATOM   1029  C C   . GLN A  1 139 ? 250.024 218.248 250.348 1.00 363.14 ? 160 GLN A C   1 
ATOM   1030  O O   . GLN A  1 139 ? 249.131 217.442 250.065 1.00 363.14 ? 160 GLN A O   1 
ATOM   1031  C CB  . GLN A  1 139 ? 251.343 219.283 248.435 1.00 363.14 ? 160 GLN A CB  1 
ATOM   1032  C CG  . GLN A  1 139 ? 251.422 220.749 248.836 1.00 363.14 ? 160 GLN A CG  1 
ATOM   1033  C CD  . GLN A  1 139 ? 250.069 221.394 249.004 1.00 363.14 ? 160 GLN A CD  1 
ATOM   1034  O OE1 . GLN A  1 139 ? 249.100 221.004 248.354 1.00 363.14 ? 160 GLN A OE1 1 
ATOM   1035  N NE2 . GLN A  1 139 ? 249.998 222.404 249.864 1.00 363.14 ? 160 GLN A NE2 1 
ATOM   1036  N N   . GLU A  1 140 ? 249.957 219.114 251.378 1.00 335.23 ? 161 GLU A N   1 
ATOM   1037  C CA  . GLU A  1 140 ? 248.907 219.260 252.401 1.00 335.23 ? 161 GLU A CA  1 
ATOM   1038  C C   . GLU A  1 140 ? 248.874 218.077 253.367 1.00 335.23 ? 161 GLU A C   1 
ATOM   1039  O O   . GLU A  1 140 ? 249.137 216.934 252.979 1.00 335.23 ? 161 GLU A O   1 
ATOM   1040  C CB  . GLU A  1 140 ? 247.506 219.479 251.800 1.00 335.23 ? 161 GLU A CB  1 
ATOM   1041  C CG  . GLU A  1 140 ? 247.307 220.816 251.117 1.00 335.23 ? 161 GLU A CG  1 
ATOM   1042  C CD  . GLU A  1 140 ? 245.851 221.127 250.838 1.00 335.23 ? 161 GLU A CD  1 
ATOM   1043  O OE1 . GLU A  1 140 ? 245.150 220.260 250.273 1.00 335.23 ? 161 GLU A OE1 1 
ATOM   1044  O OE2 . GLU A  1 140 ? 245.410 222.246 251.173 1.00 335.23 ? 161 GLU A OE2 1 
ATOM   1045  N N   . THR A  1 141 ? 248.530 218.344 254.627 1.00 270.33 ? 162 THR A N   1 
ATOM   1046  C CA  . THR A  1 141 ? 248.522 217.308 255.652 1.00 270.33 ? 162 THR A CA  1 
ATOM   1047  C C   . THR A  1 141 ? 247.559 217.700 256.764 1.00 270.33 ? 162 THR A C   1 
ATOM   1048  O O   . THR A  1 141 ? 247.108 218.845 256.850 1.00 270.33 ? 162 THR A O   1 
ATOM   1049  C CB  . THR A  1 141 ? 249.924 217.066 256.224 1.00 270.33 ? 162 THR A CB  1 
ATOM   1050  O OG1 . THR A  1 141 ? 249.898 215.923 257.089 1.00 270.33 ? 162 THR A OG1 1 
ATOM   1051  C CG2 . THR A  1 141 ? 250.396 218.278 257.009 1.00 270.33 ? 162 THR A CG2 1 
ATOM   1052  N N   . VAL A  1 142 ? 247.249 216.719 257.616 1.00 234.88 ? 163 VAL A N   1 
ATOM   1053  C CA  . VAL A  1 142 ? 246.329 216.886 258.733 1.00 234.88 ? 163 VAL A CA  1 
ATOM   1054  C C   . VAL A  1 142 ? 246.885 216.070 259.897 1.00 234.88 ? 163 VAL A C   1 
ATOM   1055  O O   . VAL A  1 142 ? 247.669 215.140 259.707 1.00 234.88 ? 163 VAL A O   1 
ATOM   1056  C CB  . VAL A  1 142 ? 244.886 216.455 258.344 1.00 234.88 ? 163 VAL A CB  1 
ATOM   1057  C CG1 . VAL A  1 142 ? 244.782 214.942 258.149 1.00 234.88 ? 163 VAL A CG1 1 
ATOM   1058  C CG2 . VAL A  1 142 ? 243.822 217.005 259.304 1.00 234.88 ? 163 VAL A CG2 1 
ATOM   1059  N N   . SER A  1 143 ? 246.511 216.446 261.120 1.00 239.08 ? 164 SER A N   1 
ATOM   1060  C CA  . SER A  1 143 ? 246.966 215.731 262.305 1.00 239.08 ? 164 SER A CA  1 
ATOM   1061  C C   . SER A  1 143 ? 245.799 215.514 263.256 1.00 239.08 ? 164 SER A C   1 
ATOM   1062  O O   . SER A  1 143 ? 244.797 216.233 263.209 1.00 239.08 ? 164 SER A O   1 
ATOM   1063  C CB  . SER A  1 143 ? 248.093 216.482 263.024 1.00 239.08 ? 164 SER A CB  1 
ATOM   1064  O OG  . SER A  1 143 ? 249.247 216.572 262.208 1.00 239.08 ? 164 SER A OG  1 
ATOM   1065  N N   . VAL A  1 144 ? 245.938 214.511 264.123 1.00 249.15 ? 165 VAL A N   1 
ATOM   1066  C CA  . VAL A  1 144 ? 244.904 214.181 265.096 1.00 249.15 ? 165 VAL A CA  1 
ATOM   1067  C C   . VAL A  1 144 ? 245.568 213.540 266.308 1.00 249.15 ? 165 VAL A C   1 
ATOM   1068  O O   . VAL A  1 144 ? 246.499 212.738 266.182 1.00 249.15 ? 165 VAL A O   1 
ATOM   1069  C CB  . VAL A  1 144 ? 243.808 213.275 264.464 1.00 249.15 ? 165 VAL A CB  1 
ATOM   1070  C CG1 . VAL A  1 144 ? 244.398 212.016 263.824 1.00 249.15 ? 165 VAL A CG1 1 
ATOM   1071  C CG2 . VAL A  1 144 ? 242.699 212.931 265.461 1.00 249.15 ? 165 VAL A CG2 1 
ATOM   1072  N N   . LEU A  1 145 ? 245.116 213.942 267.494 1.00 227.42 ? 166 LEU A N   1 
ATOM   1073  C CA  . LEU A  1 145 ? 245.495 213.261 268.722 1.00 227.42 ? 166 LEU A CA  1 
ATOM   1074  C C   . LEU A  1 145 ? 244.348 213.389 269.713 1.00 227.42 ? 166 LEU A C   1 
ATOM   1075  O O   . LEU A  1 145 ? 243.513 214.290 269.602 1.00 227.42 ? 166 LEU A O   1 
ATOM   1076  C CB  . LEU A  1 145 ? 246.811 213.813 269.295 1.00 227.42 ? 166 LEU A CB  1 
ATOM   1077  C CG  . LEU A  1 145 ? 247.034 215.268 269.722 1.00 227.42 ? 166 LEU A CG  1 
ATOM   1078  C CD1 . LEU A  1 145 ? 246.661 215.507 271.178 1.00 227.42 ? 166 LEU A CD1 1 
ATOM   1079  C CD2 . LEU A  1 145 ? 248.476 215.678 269.466 1.00 227.42 ? 166 LEU A CD2 1 
ATOM   1080  N N   . MET A  1 146 ? 244.316 212.471 270.676 1.00 190.62 ? 167 MET A N   1 
ATOM   1081  C CA  . MET A  1 146 ? 243.304 212.455 271.731 1.00 190.62 ? 167 MET A CA  1 
ATOM   1082  C C   . MET A  1 146 ? 244.034 212.180 273.042 1.00 190.62 ? 167 MET A C   1 
ATOM   1083  O O   . MET A  1 146 ? 244.749 211.184 273.172 1.00 190.62 ? 167 MET A O   1 
ATOM   1084  C CB  . MET A  1 146 ? 242.226 211.413 271.447 1.00 190.62 ? 167 MET A CB  1 
ATOM   1085  C CG  . MET A  1 146 ? 241.383 211.058 272.657 1.00 190.62 ? 167 MET A CG  1 
ATOM   1086  S SD  . MET A  1 146 ? 239.895 210.125 272.254 1.00 190.62 ? 167 MET A SD  1 
ATOM   1087  C CE  . MET A  1 146 ? 238.819 211.421 271.651 1.00 190.62 ? 167 MET A CE  1 
ATOM   1088  N N   . GLY A  1 147 ? 243.845 213.057 274.024 1.00 181.30 ? 168 GLY A N   1 
ATOM   1089  C CA  . GLY A  1 147 ? 244.532 212.920 275.294 1.00 181.30 ? 168 GLY A CA  1 
ATOM   1090  C C   . GLY A  1 147 ? 243.959 211.844 276.192 1.00 181.30 ? 168 GLY A C   1 
ATOM   1091  O O   . GLY A  1 147 ? 244.529 211.530 277.241 1.00 181.30 ? 168 GLY A O   1 
ATOM   1092  N N   . LEU A  1 148 ? 242.827 211.271 275.789 1.00 186.32 ? 169 LEU A N   1 
ATOM   1093  C CA  . LEU A  1 148 ? 242.152 210.259 276.580 1.00 186.32 ? 169 LEU A CA  1 
ATOM   1094  C C   . LEU A  1 148 ? 242.169 208.875 275.956 1.00 186.32 ? 169 LEU A C   1 
ATOM   1095  O O   . LEU A  1 148 ? 241.768 207.921 276.629 1.00 186.32 ? 169 LEU A O   1 
ATOM   1096  C CB  . LEU A  1 148 ? 240.692 210.665 276.840 1.00 186.32 ? 169 LEU A CB  1 
ATOM   1097  C CG  . LEU A  1 148 ? 240.385 211.387 278.155 1.00 186.32 ? 169 LEU A CG  1 
ATOM   1098  C CD1 . LEU A  1 148 ? 240.625 210.436 279.296 1.00 186.32 ? 169 LEU A CD1 1 
ATOM   1099  C CD2 . LEU A  1 148 ? 241.205 212.650 278.351 1.00 186.32 ? 169 LEU A CD2 1 
ATOM   1100  N N   . GLN A  1 149 ? 242.621 208.733 274.706 1.00 222.82 ? 170 GLN A N   1 
ATOM   1101  C CA  . GLN A  1 149 ? 242.589 207.438 274.032 1.00 222.82 ? 170 GLN A CA  1 
ATOM   1102  C C   . GLN A  1 149 ? 243.561 206.453 274.666 1.00 222.82 ? 170 GLN A C   1 
ATOM   1103  O O   . GLN A  1 149 ? 243.265 205.257 274.753 1.00 222.82 ? 170 GLN A O   1 
ATOM   1104  C CB  . GLN A  1 149 ? 242.897 207.610 272.546 1.00 222.82 ? 170 GLN A CB  1 
ATOM   1105  C CG  . GLN A  1 149 ? 242.385 206.482 271.664 1.00 222.82 ? 170 GLN A CG  1 
ATOM   1106  C CD  . GLN A  1 149 ? 240.993 206.021 272.049 1.00 222.82 ? 170 GLN A CD  1 
ATOM   1107  O OE1 . GLN A  1 149 ? 240.015 206.747 271.873 1.00 222.82 ? 170 GLN A OE1 1 
ATOM   1108  N NE2 . GLN A  1 149 ? 240.897 204.804 272.573 1.00 222.82 ? 170 GLN A NE2 1 
ATOM   1109  N N   . ASP A  1 150 ? 244.717 206.942 275.125 1.00 229.04 ? 171 ASP A N   1 
ATOM   1110  C CA  . ASP A  1 150 ? 245.682 206.076 275.795 1.00 229.04 ? 171 ASP A CA  1 
ATOM   1111  C C   . ASP A  1 150 ? 245.149 205.556 277.124 1.00 229.04 ? 171 ASP A C   1 
ATOM   1112  O O   . ASP A  1 150 ? 245.448 204.420 277.505 1.00 229.04 ? 171 ASP A O   1 
ATOM   1113  C CB  . ASP A  1 150 ? 246.999 206.824 276.003 1.00 229.04 ? 171 ASP A CB  1 
ATOM   1114  C CG  . ASP A  1 150 ? 248.052 205.972 276.684 1.00 229.04 ? 171 ASP A CG  1 
ATOM   1115  O OD1 . ASP A  1 150 ? 248.613 205.075 276.019 1.00 229.04 ? 171 ASP A OD1 1 
ATOM   1116  O OD2 . ASP A  1 150 ? 248.316 206.197 277.883 1.00 229.04 ? 171 ASP A OD2 1 
ATOM   1117  N N   . GLN A  1 151 ? 244.330 206.349 277.823 1.00 213.75 ? 172 GLN A N   1 
ATOM   1118  C CA  . GLN A  1 151 ? 243.774 205.909 279.098 1.00 213.75 ? 172 GLN A CA  1 
ATOM   1119  C C   . GLN A  1 151 ? 242.703 204.836 278.934 1.00 213.75 ? 172 GLN A C   1 
ATOM   1120  O O   . GLN A  1 151 ? 242.349 204.178 279.918 1.00 213.75 ? 172 GLN A O   1 
ATOM   1121  C CB  . GLN A  1 151 ? 243.212 207.105 279.868 1.00 213.75 ? 172 GLN A CB  1 
ATOM   1122  C CG  . GLN A  1 151 ? 244.283 208.077 280.341 1.00 213.75 ? 172 GLN A CG  1 
ATOM   1123  C CD  . GLN A  1 151 ? 243.755 209.107 281.319 1.00 213.75 ? 172 GLN A CD  1 
ATOM   1124  O OE1 . GLN A  1 151 ? 242.570 209.120 281.648 1.00 213.75 ? 172 GLN A OE1 1 
ATOM   1125  N NE2 . GLN A  1 151 ? 244.638 209.980 281.791 1.00 213.75 ? 172 GLN A NE2 1 
ATOM   1126  N N   . ILE A  1 152 ? 242.174 204.648 277.726 1.00 287.44 ? 173 ILE A N   1 
ATOM   1127  C CA  . ILE A  1 152 ? 241.327 203.499 277.424 1.00 287.44 ? 173 ILE A CA  1 
ATOM   1128  C C   . ILE A  1 152 ? 242.061 202.751 276.307 1.00 287.44 ? 173 ILE A C   1 
ATOM   1129  O O   . ILE A  1 152 ? 241.463 202.259 275.342 1.00 287.44 ? 173 ILE A O   1 
ATOM   1130  C CB  . ILE A  1 152 ? 239.872 203.898 277.074 1.00 287.44 ? 173 ILE A CB  1 
ATOM   1131  C CG1 . ILE A  1 152 ? 239.265 204.797 278.153 1.00 287.44 ? 173 ILE A CG1 1 
ATOM   1132  C CG2 . ILE A  1 152 ? 238.918 202.706 277.158 1.00 287.44 ? 173 ILE A CG2 1 
ATOM   1133  C CD1 . ILE A  1 152 ? 239.246 206.273 277.852 1.00 287.44 ? 173 ILE A CD1 1 
ATOM   1134  N N   . ASN A  1 153 ? 243.394 202.749 276.388 1.00 292.26 ? 174 ASN A N   1 
ATOM   1135  C CA  . ASN A  1 153 ? 244.213 201.767 275.686 1.00 292.26 ? 174 ASN A CA  1 
ATOM   1136  C C   . ASN A  1 153 ? 245.325 201.168 276.536 1.00 292.26 ? 174 ASN A C   1 
ATOM   1137  O O   . ASN A  1 153 ? 245.907 200.160 276.123 1.00 292.26 ? 174 ASN A O   1 
ATOM   1138  C CB  . ASN A  1 153 ? 244.830 202.358 274.406 1.00 292.26 ? 174 ASN A CB  1 
ATOM   1139  C CG  . ASN A  1 153 ? 243.871 202.330 273.223 1.00 292.26 ? 174 ASN A CG  1 
ATOM   1140  O OD1 . ASN A  1 153 ? 243.541 203.362 272.643 1.00 292.26 ? 174 ASN A OD1 1 
ATOM   1141  N ND2 . ASN A  1 153 ? 243.420 201.133 272.863 1.00 292.26 ? 174 ASN A ND2 1 
ATOM   1142  N N   . THR A  1 154 ? 245.642 201.745 277.698 1.00 266.63 ? 175 THR A N   1 
ATOM   1143  C CA  . THR A  1 154 ? 246.591 201.133 278.619 1.00 266.63 ? 175 THR A CA  1 
ATOM   1144  C C   . THR A  1 154 ? 246.110 201.092 280.062 1.00 266.63 ? 175 THR A C   1 
ATOM   1145  O O   . THR A  1 154 ? 246.753 200.428 280.883 1.00 266.63 ? 175 THR A O   1 
ATOM   1146  C CB  . THR A  1 154 ? 247.951 201.854 278.573 1.00 266.63 ? 175 THR A CB  1 
ATOM   1147  O OG1 . THR A  1 154 ? 248.943 201.037 279.205 1.00 266.63 ? 175 THR A OG1 1 
ATOM   1148  C CG2 . THR A  1 154 ? 247.894 203.186 279.305 1.00 266.63 ? 175 THR A CG2 1 
ATOM   1149  N N   . ASN A  1 155 ? 245.012 201.766 280.400 1.00 253.28 ? 176 ASN A N   1 
ATOM   1150  C CA  . ASN A  1 155 ? 244.536 201.824 281.776 1.00 253.28 ? 176 ASN A CA  1 
ATOM   1151  C C   . ASN A  1 155 ? 243.169 201.182 281.946 1.00 253.28 ? 176 ASN A C   1 
ATOM   1152  O O   . ASN A  1 155 ? 243.006 200.306 282.803 1.00 253.28 ? 176 ASN A O   1 
ATOM   1153  C CB  . ASN A  1 155 ? 244.504 203.288 282.251 1.00 253.28 ? 176 ASN A CB  1 
ATOM   1154  C CG  . ASN A  1 155 ? 244.412 203.419 283.761 1.00 253.28 ? 176 ASN A CG  1 
ATOM   1155  O OD1 . ASN A  1 155 ? 244.414 202.427 284.490 1.00 253.28 ? 176 ASN A OD1 1 
ATOM   1156  N ND2 . ASN A  1 155 ? 244.332 204.656 284.239 1.00 253.28 ? 176 ASN A ND2 1 
ATOM   1157  N N   . LEU A  1 156 ? 242.175 201.590 281.155 1.00 266.64 ? 177 LEU A N   1 
ATOM   1158  C CA  . LEU A  1 156 ? 240.837 201.028 281.293 1.00 266.64 ? 177 LEU A CA  1 
ATOM   1159  C C   . LEU A  1 156 ? 240.684 199.689 280.582 1.00 266.64 ? 177 LEU A C   1 
ATOM   1160  O O   . LEU A  1 156 ? 239.837 198.885 280.984 1.00 266.64 ? 177 LEU A O   1 
ATOM   1161  C CB  . LEU A  1 156 ? 239.793 202.016 280.769 1.00 266.64 ? 177 LEU A CB  1 
ATOM   1162  C CG  . LEU A  1 156 ? 238.427 201.950 281.457 1.00 266.64 ? 177 LEU A CG  1 
ATOM   1163  C CD1 . LEU A  1 156 ? 238.548 202.375 282.911 1.00 266.64 ? 177 LEU A CD1 1 
ATOM   1164  C CD2 . LEU A  1 156 ? 237.403 202.809 280.732 1.00 266.64 ? 177 LEU A CD2 1 
ATOM   1165  N N   . VAL A  1 157 ? 241.468 199.444 279.537 1.00 286.12 ? 178 VAL A N   1 
ATOM   1166  C CA  . VAL A  1 157 ? 241.466 198.175 278.803 1.00 286.12 ? 178 VAL A CA  1 
ATOM   1167  C C   . VAL A  1 157 ? 241.887 196.957 279.637 1.00 286.12 ? 178 VAL A C   1 
ATOM   1168  O O   . VAL A  1 157 ? 241.122 195.979 279.637 1.00 286.12 ? 178 VAL A O   1 
ATOM   1169  C CB  . VAL A  1 157 ? 242.309 198.300 277.517 1.00 286.12 ? 178 VAL A CB  1 
ATOM   1170  C CG1 . VAL A  1 157 ? 242.578 196.938 276.886 1.00 286.12 ? 178 VAL A CG1 1 
ATOM   1171  C CG2 . VAL A  1 157 ? 241.600 199.186 276.524 1.00 286.12 ? 178 VAL A CG2 1 
ATOM   1172  N N   . PRO A  1 158 ? 243.035 196.923 280.359 1.00 304.52 ? 179 PRO A N   1 
ATOM   1173  C CA  . PRO A  1 158 ? 243.472 195.636 280.947 1.00 304.52 ? 179 PRO A CA  1 
ATOM   1174  C C   . PRO A  1 158 ? 242.604 195.118 282.087 1.00 304.52 ? 179 PRO A C   1 
ATOM   1175  O O   . PRO A  1 158 ? 242.682 193.922 282.398 1.00 304.52 ? 179 PRO A O   1 
ATOM   1176  C CB  . PRO A  1 158 ? 244.895 195.938 281.443 1.00 304.52 ? 179 PRO A CB  1 
ATOM   1177  C CG  . PRO A  1 158 ? 245.314 197.134 280.686 1.00 304.52 ? 179 PRO A CG  1 
ATOM   1178  C CD  . PRO A  1 158 ? 244.069 197.942 280.647 1.00 304.52 ? 179 PRO A CD  1 
ATOM   1179  N N   . LYS A  1 159 ? 241.784 195.957 282.713 1.00 304.38 ? 180 LYS A N   1 
ATOM   1180  C CA  . LYS A  1 159 ? 240.832 195.482 283.718 1.00 304.38 ? 180 LYS A CA  1 
ATOM   1181  C C   . LYS A  1 159 ? 239.468 195.168 283.101 1.00 304.38 ? 180 LYS A C   1 
ATOM   1182  O O   . LYS A  1 159 ? 238.418 195.580 283.592 1.00 304.38 ? 180 LYS A O   1 
ATOM   1183  C CB  . LYS A  1 159 ? 240.724 196.503 284.847 1.00 304.38 ? 180 LYS A CB  1 
ATOM   1184  C CG  . LYS A  1 159 ? 240.465 197.942 284.405 1.00 304.38 ? 180 LYS A CG  1 
ATOM   1185  C CD  . LYS A  1 159 ? 240.370 198.870 285.605 1.00 304.38 ? 180 LYS A CD  1 
ATOM   1186  C CE  . LYS A  1 159 ? 241.732 199.082 286.245 1.00 304.38 ? 180 LYS A CE  1 
ATOM   1187  N NZ  . LYS A  1 159 ? 241.681 200.089 287.340 1.00 304.38 ? 180 LYS A NZ  1 
ATOM   1188  N N   . ILE A  1 160 ? 239.480 194.382 282.024 1.00 297.44 ? 181 ILE A N   1 
ATOM   1189  C CA  . ILE A  1 160 ? 238.240 194.073 281.321 1.00 297.44 ? 181 ILE A CA  1 
ATOM   1190  C C   . ILE A  1 160 ? 237.446 192.985 282.050 1.00 297.44 ? 181 ILE A C   1 
ATOM   1191  O O   . ILE A  1 160 ? 236.209 192.996 282.032 1.00 297.44 ? 181 ILE A O   1 
ATOM   1192  C CB  . ILE A  1 160 ? 238.552 193.708 279.852 1.00 297.44 ? 181 ILE A CB  1 
ATOM   1193  C CG1 . ILE A  1 160 ? 237.272 193.534 279.027 1.00 297.44 ? 181 ILE A CG1 1 
ATOM   1194  C CG2 . ILE A  1 160 ? 239.475 192.490 279.742 1.00 297.44 ? 181 ILE A CG2 1 
ATOM   1195  C CD1 . ILE A  1 160 ? 237.514 193.438 277.542 1.00 297.44 ? 181 ILE A CD1 1 
ATOM   1196  N N   . ASN A  1 161 ? 238.123 192.067 282.744 1.00 295.11 ? 182 ASN A N   1 
ATOM   1197  C CA  . ASN A  1 161 ? 237.447 190.979 283.434 1.00 295.11 ? 182 ASN A CA  1 
ATOM   1198  C C   . ASN A  1 161 ? 237.827 190.848 284.899 1.00 295.11 ? 182 ASN A C   1 
ATOM   1199  O O   . ASN A  1 161 ? 237.120 190.152 285.636 1.00 295.11 ? 182 ASN A O   1 
ATOM   1200  C CB  . ASN A  1 161 ? 237.724 189.642 282.728 1.00 295.11 ? 182 ASN A CB  1 
ATOM   1201  C CG  . ASN A  1 161 ? 236.960 189.504 281.427 1.00 295.11 ? 182 ASN A CG  1 
ATOM   1202  O OD1 . ASN A  1 161 ? 235.870 190.055 281.273 1.00 295.11 ? 182 ASN A OD1 1 
ATOM   1203  N ND2 . ASN A  1 161 ? 237.532 188.769 280.481 1.00 295.11 ? 182 ASN A ND2 1 
ATOM   1204  N N   . ILE A  1 162 ? 238.919 191.474 285.342 1.00 287.28 ? 183 ILE A N   1 
ATOM   1205  C CA  . ILE A  1 162 ? 239.259 191.466 286.761 1.00 287.28 ? 183 ILE A CA  1 
ATOM   1206  C C   . ILE A  1 162 ? 238.279 192.329 287.545 1.00 287.28 ? 183 ILE A C   1 
ATOM   1207  O O   . ILE A  1 162 ? 237.848 191.966 288.646 1.00 287.28 ? 183 ILE A O   1 
ATOM   1208  C CB  . ILE A  1 162 ? 240.714 191.930 286.960 1.00 287.28 ? 183 ILE A CB  1 
ATOM   1209  C CG1 . ILE A  1 162 ? 241.654 191.177 286.015 1.00 287.28 ? 183 ILE A CG1 1 
ATOM   1210  C CG2 . ILE A  1 162 ? 241.151 191.735 288.405 1.00 287.28 ? 183 ILE A CG2 1 
ATOM   1211  C CD1 . ILE A  1 162 ? 241.677 189.675 286.230 1.00 287.28 ? 183 ILE A CD1 1 
ATOM   1212  N N   . LEU A  1 163 ? 237.899 193.471 286.984 1.00 292.99 ? 184 LEU A N   1 
ATOM   1213  C CA  . LEU A  1 163 ? 236.988 194.407 287.620 1.00 292.99 ? 184 LEU A CA  1 
ATOM   1214  C C   . LEU A  1 163 ? 235.588 194.266 287.032 1.00 292.99 ? 184 LEU A C   1 
ATOM   1215  O O   . LEU A  1 163 ? 235.420 193.895 285.867 1.00 292.99 ? 184 LEU A O   1 
ATOM   1216  C CB  . LEU A  1 163 ? 237.497 195.839 287.447 1.00 292.99 ? 184 LEU A CB  1 
ATOM   1217  C CG  . LEU A  1 163 ? 237.039 196.914 288.427 1.00 292.99 ? 184 LEU A CG  1 
ATOM   1218  C CD1 . LEU A  1 163 ? 237.760 196.770 289.755 1.00 292.99 ? 184 LEU A CD1 1 
ATOM   1219  C CD2 . LEU A  1 163 ? 237.300 198.276 287.821 1.00 292.99 ? 184 LEU A CD2 1 
ATOM   1220  N N   . SER A  1 164 ? 234.584 194.550 287.861 1.00 315.29 ? 185 SER A N   1 
ATOM   1221  C CA  . SER A  1 164 ? 233.192 194.433 287.441 1.00 315.29 ? 185 SER A CA  1 
ATOM   1222  C C   . SER A  1 164 ? 232.841 195.512 286.424 1.00 315.29 ? 185 SER A C   1 
ATOM   1223  O O   . SER A  1 164 ? 233.262 196.664 286.552 1.00 315.29 ? 185 SER A O   1 
ATOM   1224  C CB  . SER A  1 164 ? 232.264 194.537 288.649 1.00 315.29 ? 185 SER A CB  1 
ATOM   1225  O OG  . SER A  1 164 ? 232.312 195.834 289.217 1.00 315.29 ? 185 SER A OG  1 
ATOM   1226  N N   . CYS A  1 165 ? 232.038 195.129 285.422 1.00 343.32 ? 186 CYS A N   1 
ATOM   1227  C CA  . CYS A  1 165 ? 231.760 196.004 284.283 1.00 343.32 ? 186 CYS A CA  1 
ATOM   1228  C C   . CYS A  1 165 ? 230.928 197.221 284.673 1.00 343.32 ? 186 CYS A C   1 
ATOM   1229  O O   . CYS A  1 165 ? 231.005 198.258 284.002 1.00 343.32 ? 186 CYS A O   1 
ATOM   1230  C CB  . CYS A  1 165 ? 231.056 195.215 283.178 1.00 343.32 ? 186 CYS A CB  1 
ATOM   1231  S SG  . CYS A  1 165 ? 232.028 193.843 282.503 1.00 343.32 ? 186 CYS A SG  1 
ATOM   1232  N N   . LYS A  1 166 ? 230.134 197.119 285.743 1.00 273.62 ? 187 LYS A N   1 
ATOM   1233  C CA  . LYS A  1 166 ? 229.457 198.299 286.271 1.00 273.62 ? 187 LYS A CA  1 
ATOM   1234  C C   . LYS A  1 166 ? 230.452 199.301 286.847 1.00 273.62 ? 187 LYS A C   1 
ATOM   1235  O O   . LYS A  1 166 ? 230.244 200.515 286.733 1.00 273.62 ? 187 LYS A O   1 
ATOM   1236  C CB  . LYS A  1 166 ? 228.421 197.891 287.322 1.00 273.62 ? 187 LYS A CB  1 
ATOM   1237  C CG  . LYS A  1 166 ? 228.952 197.007 288.443 1.00 273.62 ? 187 LYS A CG  1 
ATOM   1238  C CD  . LYS A  1 166 ? 227.860 196.638 289.430 1.00 273.62 ? 187 LYS A CD  1 
ATOM   1239  C CE  . LYS A  1 166 ? 228.379 195.681 290.490 1.00 273.62 ? 187 LYS A CE  1 
ATOM   1240  N NZ  . LYS A  1 166 ? 229.414 196.315 291.353 1.00 273.62 ? 187 LYS A NZ  1 
ATOM   1241  N N   . GLN A  1 167 ? 231.554 198.818 287.430 1.00 309.59 ? 188 GLN A N   1 
ATOM   1242  C CA  . GLN A  1 167 ? 232.577 199.726 287.931 1.00 309.59 ? 188 GLN A CA  1 
ATOM   1243  C C   . GLN A  1 167 ? 233.359 200.364 286.787 1.00 309.59 ? 188 GLN A C   1 
ATOM   1244  O O   . GLN A  1 167 ? 233.742 201.534 286.887 1.00 309.59 ? 188 GLN A O   1 
ATOM   1245  C CB  . GLN A  1 167 ? 233.510 198.990 288.894 1.00 309.59 ? 188 GLN A CB  1 
ATOM   1246  C CG  . GLN A  1 167 ? 234.496 199.889 289.625 1.00 309.59 ? 188 GLN A CG  1 
ATOM   1247  C CD  . GLN A  1 167 ? 233.807 200.923 290.493 1.00 309.59 ? 188 GLN A CD  1 
ATOM   1248  O OE1 . GLN A  1 167 ? 233.735 202.099 290.139 1.00 309.59 ? 188 GLN A OE1 1 
ATOM   1249  N NE2 . GLN A  1 167 ? 233.295 200.487 291.639 1.00 309.59 ? 188 GLN A NE2 1 
ATOM   1250  N N   . LEU A  1 168 ? 233.583 199.626 285.690 1.00 301.08 ? 189 LEU A N   1 
ATOM   1251  C CA  . LEU A  1 168 ? 234.159 200.234 284.491 1.00 301.08 ? 189 LEU A CA  1 
ATOM   1252  C C   . LEU A  1 168 ? 233.231 201.283 283.898 1.00 301.08 ? 189 LEU A C   1 
ATOM   1253  O O   . LEU A  1 168 ? 233.693 202.330 283.432 1.00 301.08 ? 189 LEU A O   1 
ATOM   1254  C CB  . LEU A  1 168 ? 234.487 199.182 283.427 1.00 301.08 ? 189 LEU A CB  1 
ATOM   1255  C CG  . LEU A  1 168 ? 235.769 198.344 283.468 1.00 301.08 ? 189 LEU A CG  1 
ATOM   1256  C CD1 . LEU A  1 168 ? 235.735 197.284 284.534 1.00 301.08 ? 189 LEU A CD1 1 
ATOM   1257  C CD2 . LEU A  1 168 ? 236.033 197.719 282.104 1.00 301.08 ? 189 LEU A CD2 1 
ATOM   1258  N N   . SER A  1 169 ? 231.920 201.018 283.903 1.00 258.25 ? 190 SER A N   1 
ATOM   1259  C CA  . SER A  1 169 ? 230.955 201.994 283.402 1.00 258.25 ? 190 SER A CA  1 
ATOM   1260  C C   . SER A  1 169 ? 230.930 203.249 284.267 1.00 258.25 ? 190 SER A C   1 
ATOM   1261  O O   . SER A  1 169 ? 230.886 204.367 283.744 1.00 258.25 ? 190 SER A O   1 
ATOM   1262  C CB  . SER A  1 169 ? 229.563 201.369 283.330 1.00 258.25 ? 190 SER A CB  1 
ATOM   1263  O OG  . SER A  1 169 ? 228.604 202.314 282.887 1.00 258.25 ? 190 SER A OG  1 
ATOM   1264  N N   . ASN A  1 170 ? 230.987 203.082 285.591 1.00 224.65 ? 191 ASN A N   1 
ATOM   1265  C CA  . ASN A  1 170 ? 231.003 204.232 286.492 1.00 224.65 ? 191 ASN A CA  1 
ATOM   1266  C C   . ASN A  1 170 ? 232.306 205.020 286.382 1.00 224.65 ? 191 ASN A C   1 
ATOM   1267  O O   . ASN A  1 170 ? 232.292 206.257 286.413 1.00 224.65 ? 191 ASN A O   1 
ATOM   1268  C CB  . ASN A  1 170 ? 230.776 203.770 287.930 1.00 224.65 ? 191 ASN A CB  1 
ATOM   1269  C CG  . ASN A  1 170 ? 230.262 204.880 288.824 1.00 224.65 ? 191 ASN A CG  1 
ATOM   1270  O OD1 . ASN A  1 170 ? 230.035 206.002 288.371 1.00 224.65 ? 191 ASN A OD1 1 
ATOM   1271  N ND2 . ASN A  1 170 ? 230.074 204.571 290.101 1.00 224.65 ? 191 ASN A ND2 1 
ATOM   1272  N N   . THR A  1 171 ? 233.439 204.320 286.253 1.00 226.05 ? 192 THR A N   1 
ATOM   1273  C CA  . THR A  1 171 ? 234.728 204.986 286.091 1.00 226.05 ? 192 THR A CA  1 
ATOM   1274  C C   . THR A  1 171 ? 234.803 205.729 284.763 1.00 226.05 ? 192 THR A C   1 
ATOM   1275  O O   . THR A  1 171 ? 235.318 206.852 284.701 1.00 226.05 ? 192 THR A O   1 
ATOM   1276  C CB  . THR A  1 171 ? 235.860 203.962 286.201 1.00 226.05 ? 192 THR A CB  1 
ATOM   1277  O OG1 . THR A  1 171 ? 235.678 203.174 287.383 1.00 226.05 ? 192 THR A OG1 1 
ATOM   1278  C CG2 . THR A  1 171 ? 237.214 204.656 286.276 1.00 226.05 ? 192 THR A CG2 1 
ATOM   1279  N N   . LEU A  1 172 ? 234.274 205.124 283.694 1.00 206.20 ? 193 LEU A N   1 
ATOM   1280  C CA  . LEU A  1 172 ? 234.201 205.802 282.408 1.00 206.20 ? 193 LEU A CA  1 
ATOM   1281  C C   . LEU A  1 172 ? 233.238 206.979 282.449 1.00 206.20 ? 193 LEU A C   1 
ATOM   1282  O O   . LEU A  1 172 ? 233.477 207.982 281.775 1.00 206.20 ? 193 LEU A O   1 
ATOM   1283  C CB  . LEU A  1 172 ? 233.793 204.814 281.314 1.00 206.20 ? 193 LEU A CB  1 
ATOM   1284  C CG  . LEU A  1 172 ? 233.968 205.288 279.868 1.00 206.20 ? 193 LEU A CG  1 
ATOM   1285  C CD1 . LEU A  1 172 ? 235.365 205.851 279.643 1.00 206.20 ? 193 LEU A CD1 1 
ATOM   1286  C CD2 . LEU A  1 172 ? 233.678 204.160 278.890 1.00 206.20 ? 193 LEU A CD2 1 
ATOM   1287  N N   . ASN A  1 173 ? 232.166 206.886 283.242 1.00 165.07 ? 194 ASN A N   1 
ATOM   1288  C CA  . ASN A  1 173 ? 231.271 208.026 283.427 1.00 165.07 ? 194 ASN A CA  1 
ATOM   1289  C C   . ASN A  1 173 ? 231.974 209.179 284.133 1.00 165.07 ? 194 ASN A C   1 
ATOM   1290  O O   . ASN A  1 173 ? 231.848 210.333 283.713 1.00 165.07 ? 194 ASN A O   1 
ATOM   1291  C CB  . ASN A  1 173 ? 230.031 207.598 284.212 1.00 165.07 ? 194 ASN A CB  1 
ATOM   1292  C CG  . ASN A  1 173 ? 229.021 206.870 283.352 1.00 165.07 ? 194 ASN A CG  1 
ATOM   1293  O OD1 . ASN A  1 173 ? 228.704 207.303 282.245 1.00 165.07 ? 194 ASN A OD1 1 
ATOM   1294  N ND2 . ASN A  1 173 ? 228.512 205.752 283.856 1.00 165.07 ? 194 ASN A ND2 1 
ATOM   1295  N N   . ILE A  1 174 ? 232.735 208.878 285.190 1.00 122.58 ? 195 ILE A N   1 
ATOM   1296  C CA  . ILE A  1 174 ? 233.481 209.908 285.914 1.00 122.58 ? 195 ILE A CA  1 
ATOM   1297  C C   . ILE A  1 174 ? 234.540 210.539 285.012 1.00 122.58 ? 195 ILE A C   1 
ATOM   1298  O O   . ILE A  1 174 ? 234.687 211.769 284.965 1.00 122.58 ? 195 ILE A O   1 
ATOM   1299  C CB  . ILE A  1 174 ? 234.100 209.307 287.192 1.00 122.58 ? 195 ILE A CB  1 
ATOM   1300  C CG1 . ILE A  1 174 ? 233.012 208.936 288.205 1.00 122.58 ? 195 ILE A CG1 1 
ATOM   1301  C CG2 . ILE A  1 174 ? 235.100 210.263 287.832 1.00 122.58 ? 195 ILE A CG2 1 
ATOM   1302  C CD1 . ILE A  1 174 ? 231.999 210.027 288.471 1.00 122.58 ? 195 ILE A CD1 1 
ATOM   1303  N N   . MET A  1 175 ? 235.246 209.708 284.243 1.00 141.43 ? 196 MET A N   1 
ATOM   1304  C CA  . MET A  1 175 ? 236.282 210.186 283.332 1.00 141.43 ? 196 MET A CA  1 
ATOM   1305  C C   . MET A  1 175 ? 235.694 211.004 282.184 1.00 141.43 ? 196 MET A C   1 
ATOM   1306  O O   . MET A  1 175 ? 236.271 212.023 281.784 1.00 141.43 ? 196 MET A O   1 
ATOM   1307  C CB  . MET A  1 175 ? 237.069 208.984 282.811 1.00 141.43 ? 196 MET A CB  1 
ATOM   1308  C CG  . MET A  1 175 ? 238.158 209.290 281.811 1.00 141.43 ? 196 MET A CG  1 
ATOM   1309  S SD  . MET A  1 175 ? 239.166 207.835 281.439 1.00 141.43 ? 196 MET A SD  1 
ATOM   1310  C CE  . MET A  1 175 ? 239.228 207.012 283.031 1.00 141.43 ? 196 MET A CE  1 
ATOM   1311  N N   . LEU A  1 176 ? 234.534 210.594 281.662 1.00 163.96 ? 197 LEU A N   1 
ATOM   1312  C CA  . LEU A  1 176 ? 233.892 211.331 280.579 1.00 163.96 ? 197 LEU A CA  1 
ATOM   1313  C C   . LEU A  1 176 ? 233.328 212.656 281.066 1.00 163.96 ? 197 LEU A C   1 
ATOM   1314  O O   . LEU A  1 176 ? 233.381 213.654 280.342 1.00 163.96 ? 197 LEU A O   1 
ATOM   1315  C CB  . LEU A  1 176 ? 232.787 210.489 279.943 1.00 163.96 ? 197 LEU A CB  1 
ATOM   1316  C CG  . LEU A  1 176 ? 233.207 209.513 278.843 1.00 163.96 ? 197 LEU A CG  1 
ATOM   1317  C CD1 . LEU A  1 176 ? 232.028 208.652 278.421 1.00 163.96 ? 197 LEU A CD1 1 
ATOM   1318  C CD2 . LEU A  1 176 ? 233.790 210.258 277.654 1.00 163.96 ? 197 LEU A CD2 1 
ATOM   1319  N N   . LEU A  1 177 ? 232.774 212.685 282.281 1.00 159.15 ? 198 LEU A N   1 
ATOM   1320  C CA  . LEU A  1 177 ? 232.312 213.945 282.855 1.00 159.15 ? 198 LEU A CA  1 
ATOM   1321  C C   . LEU A  1 177 ? 233.480 214.889 283.130 1.00 159.15 ? 198 LEU A C   1 
ATOM   1322  O O   . LEU A  1 177 ? 233.373 216.098 282.893 1.00 159.15 ? 198 LEU A O   1 
ATOM   1323  C CB  . LEU A  1 177 ? 231.499 213.676 284.124 1.00 159.15 ? 198 LEU A CB  1 
ATOM   1324  C CG  . LEU A  1 177 ? 229.968 213.526 284.027 1.00 159.15 ? 198 LEU A CG  1 
ATOM   1325  C CD1 . LEU A  1 177 ? 229.346 214.826 283.601 1.00 159.15 ? 198 LEU A CD1 1 
ATOM   1326  C CD2 . LEU A  1 177 ? 229.486 212.431 283.085 1.00 159.15 ? 198 LEU A CD2 1 
ATOM   1327  N N   . GLN A  1 178 ? 234.614 214.347 283.590 1.00 161.22 ? 199 GLN A N   1 
ATOM   1328  C CA  . GLN A  1 178 ? 235.819 215.154 283.780 1.00 161.22 ? 199 GLN A CA  1 
ATOM   1329  C C   . GLN A  1 178 ? 236.341 215.715 282.460 1.00 161.22 ? 199 GLN A C   1 
ATOM   1330  O O   . GLN A  1 178 ? 236.708 216.897 282.378 1.00 161.22 ? 199 GLN A O   1 
ATOM   1331  C CB  . GLN A  1 178 ? 236.891 214.313 284.472 1.00 161.22 ? 199 GLN A CB  1 
ATOM   1332  C CG  . GLN A  1 178 ? 238.107 215.091 284.935 1.00 161.22 ? 199 GLN A CG  1 
ATOM   1333  C CD  . GLN A  1 178 ? 239.260 214.989 283.957 1.00 161.22 ? 199 GLN A CD  1 
ATOM   1334  O OE1 . GLN A  1 178 ? 239.396 213.996 283.243 1.00 161.22 ? 199 GLN A OE1 1 
ATOM   1335  N NE2 . GLN A  1 178 ? 240.097 216.019 283.920 1.00 161.22 ? 199 GLN A NE2 1 
ATOM   1336  N N   . TYR A  1 179 ? 236.356 214.896 281.407 1.00 141.96 ? 200 TYR A N   1 
ATOM   1337  C CA  . TYR A  1 179 ? 236.860 215.391 280.133 1.00 141.96 ? 200 TYR A CA  1 
ATOM   1338  C C   . TYR A  1 179 ? 235.879 216.363 279.487 1.00 141.96 ? 200 TYR A C   1 
ATOM   1339  O O   . TYR A  1 179 ? 236.309 217.335 278.863 1.00 141.96 ? 200 TYR A O   1 
ATOM   1340  C CB  . TYR A  1 179 ? 237.185 214.228 279.196 1.00 141.96 ? 200 TYR A CB  1 
ATOM   1341  C CG  . TYR A  1 179 ? 238.119 214.619 278.071 1.00 141.96 ? 200 TYR A CG  1 
ATOM   1342  C CD1 . TYR A  1 179 ? 239.113 215.572 278.275 1.00 141.96 ? 200 TYR A CD1 1 
ATOM   1343  C CD2 . TYR A  1 179 ? 238.040 214.008 276.825 1.00 141.96 ? 200 TYR A CD2 1 
ATOM   1344  C CE1 . TYR A  1 179 ? 239.982 215.928 277.259 1.00 141.96 ? 200 TYR A CE1 1 
ATOM   1345  C CE2 . TYR A  1 179 ? 238.908 214.356 275.800 1.00 141.96 ? 200 TYR A CE2 1 
ATOM   1346  C CZ  . TYR A  1 179 ? 239.876 215.316 276.025 1.00 141.96 ? 200 TYR A CZ  1 
ATOM   1347  O OH  . TYR A  1 179 ? 240.742 215.669 275.016 1.00 141.96 ? 200 TYR A OH  1 
ATOM   1348  N N   . TYR A  1 180 ? 234.569 216.147 279.661 1.00 161.51 ? 201 TYR A N   1 
ATOM   1349  C CA  . TYR A  1 180 ? 233.589 217.118 279.189 1.00 161.51 ? 201 TYR A CA  1 
ATOM   1350  C C   . TYR A  1 180 ? 233.706 218.435 279.942 1.00 161.51 ? 201 TYR A C   1 
ATOM   1351  O O   . TYR A  1 180 ? 233.487 219.498 279.354 1.00 161.51 ? 201 TYR A O   1 
ATOM   1352  C CB  . TYR A  1 180 ? 232.174 216.553 279.312 1.00 161.51 ? 201 TYR A CB  1 
ATOM   1353  C CG  . TYR A  1 180 ? 231.099 217.507 278.840 1.00 161.51 ? 201 TYR A CG  1 
ATOM   1354  C CD1 . TYR A  1 180 ? 231.027 217.890 277.506 1.00 161.51 ? 201 TYR A CD1 1 
ATOM   1355  C CD2 . TYR A  1 180 ? 230.153 218.015 279.720 1.00 161.51 ? 201 TYR A CD2 1 
ATOM   1356  C CE1 . TYR A  1 180 ? 230.046 218.761 277.063 1.00 161.51 ? 201 TYR A CE1 1 
ATOM   1357  C CE2 . TYR A  1 180 ? 229.171 218.886 279.290 1.00 161.51 ? 201 TYR A CE2 1 
ATOM   1358  C CZ  . TYR A  1 180 ? 229.121 219.255 277.963 1.00 161.51 ? 201 TYR A CZ  1 
ATOM   1359  O OH  . TYR A  1 180 ? 228.140 220.120 277.541 1.00 161.51 ? 201 TYR A OH  1 
ATOM   1360  N N   . SER A  1 181 ? 234.089 218.383 281.223 1.00 184.88 ? 202 SER A N   1 
ATOM   1361  C CA  . SER A  1 181 ? 234.445 219.601 281.946 1.00 184.88 ? 202 SER A CA  1 
ATOM   1362  C C   . SER A  1 181 ? 235.671 220.269 281.340 1.00 184.88 ? 202 SER A C   1 
ATOM   1363  O O   . SER A  1 181 ? 235.753 221.499 281.296 1.00 184.88 ? 202 SER A O   1 
ATOM   1364  C CB  . SER A  1 181 ? 234.682 219.284 283.422 1.00 184.88 ? 202 SER A CB  1 
ATOM   1365  O OG  . SER A  1 181 ? 235.272 220.383 284.092 1.00 184.88 ? 202 SER A OG  1 
ATOM   1366  N N   . GLN A  1 182 ? 236.630 219.474 280.860 1.00 170.67 ? 203 GLN A N   1 
ATOM   1367  C CA  . GLN A  1 182 ? 237.825 220.057 280.247 1.00 170.67 ? 203 GLN A CA  1 
ATOM   1368  C C   . GLN A  1 182 ? 237.515 220.762 278.921 1.00 170.67 ? 203 GLN A C   1 
ATOM   1369  O O   . GLN A  1 182 ? 237.980 221.887 278.692 1.00 170.67 ? 203 GLN A O   1 
ATOM   1370  C CB  . GLN A  1 182 ? 238.894 218.983 280.061 1.00 170.67 ? 203 GLN A CB  1 
ATOM   1371  C CG  . GLN A  1 182 ? 239.459 218.452 281.366 1.00 170.67 ? 203 GLN A CG  1 
ATOM   1372  C CD  . GLN A  1 182 ? 240.662 219.239 281.848 1.00 170.67 ? 203 GLN A CD  1 
ATOM   1373  O OE1 . GLN A  1 182 ? 240.593 220.453 282.045 1.00 170.67 ? 203 GLN A OE1 1 
ATOM   1374  N NE2 . GLN A  1 182 ? 241.776 218.547 282.041 1.00 170.67 ? 203 GLN A NE2 1 
ATOM   1375  N N   . ILE A  1 183 ? 236.741 220.118 278.037 1.00 156.14 ? 204 ILE A N   1 
ATOM   1376  C CA  . ILE A  1 183 ? 236.295 220.783 276.804 1.00 156.14 ? 204 ILE A CA  1 
ATOM   1377  C C   . ILE A  1 183 ? 235.376 221.971 277.108 1.00 156.14 ? 204 ILE A C   1 
ATOM   1378  O O   . ILE A  1 183 ? 235.467 223.021 276.454 1.00 156.14 ? 204 ILE A O   1 
ATOM   1379  C CB  . ILE A  1 183 ? 235.680 219.776 275.794 1.00 156.14 ? 204 ILE A CB  1 
ATOM   1380  C CG1 . ILE A  1 183 ? 236.741 218.848 275.161 1.00 156.14 ? 204 ILE A CG1 1 
ATOM   1381  C CG2 . ILE A  1 183 ? 234.867 220.437 274.681 1.00 156.14 ? 204 ILE A CG2 1 
ATOM   1382  C CD1 . ILE A  1 183 ? 237.054 217.563 275.798 1.00 156.14 ? 204 ILE A CD1 1 
ATOM   1383  N N   . LEU A  1 184 ? 234.535 221.865 278.144 1.00 143.02 ? 205 LEU A N   1 
ATOM   1384  C CA  . LEU A  1 184 ? 233.736 223.005 278.580 1.00 143.02 ? 205 LEU A CA  1 
ATOM   1385  C C   . LEU A  1 184 ? 234.591 224.147 279.114 1.00 143.02 ? 205 LEU A C   1 
ATOM   1386  O O   . LEU A  1 184 ? 234.195 225.313 279.005 1.00 143.02 ? 205 LEU A O   1 
ATOM   1387  C CB  . LEU A  1 184 ? 232.744 222.569 279.658 1.00 143.02 ? 205 LEU A CB  1 
ATOM   1388  C CG  . LEU A  1 184 ? 231.296 222.347 279.228 1.00 143.02 ? 205 LEU A CG  1 
ATOM   1389  C CD1 . LEU A  1 184 ? 230.431 222.083 280.447 1.00 143.02 ? 205 LEU A CD1 1 
ATOM   1390  C CD2 . LEU A  1 184 ? 230.769 223.538 278.440 1.00 143.02 ? 205 LEU A CD2 1 
ATOM   1391  N N   . THR A  1 185 ? 235.752 223.833 279.683 1.00 163.05 ? 206 THR A N   1 
ATOM   1392  C CA  . THR A  1 185 ? 236.647 224.853 280.207 1.00 163.05 ? 206 THR A CA  1 
ATOM   1393  C C   . THR A  1 185 ? 237.408 225.558 279.089 1.00 163.05 ? 206 THR A C   1 
ATOM   1394  O O   . THR A  1 185 ? 237.507 226.791 279.085 1.00 163.05 ? 206 THR A O   1 
ATOM   1395  C CB  . THR A  1 185 ? 237.620 224.220 281.204 1.00 163.05 ? 206 THR A CB  1 
ATOM   1396  O OG1 . THR A  1 185 ? 236.880 223.494 282.193 1.00 163.05 ? 206 THR A OG1 1 
ATOM   1397  C CG2 . THR A  1 185 ? 238.456 225.287 281.893 1.00 163.05 ? 206 THR A CG2 1 
ATOM   1398  N N   . VAL A  1 186 ? 237.958 224.794 278.138 1.00 164.36 ? 207 VAL A N   1 
ATOM   1399  C CA  . VAL A  1 186 ? 238.823 225.398 277.123 1.00 164.36 ? 207 VAL A CA  1 
ATOM   1400  C C   . VAL A  1 186 ? 238.008 226.223 276.122 1.00 164.36 ? 207 VAL A C   1 
ATOM   1401  O O   . VAL A  1 186 ? 238.425 227.316 275.720 1.00 164.36 ? 207 VAL A O   1 
ATOM   1402  C CB  . VAL A  1 186 ? 239.708 224.325 276.445 1.00 164.36 ? 207 VAL A CB  1 
ATOM   1403  C CG1 . VAL A  1 186 ? 238.902 223.220 275.785 1.00 164.36 ? 207 VAL A CG1 1 
ATOM   1404  C CG2 . VAL A  1 186 ? 240.660 224.956 275.435 1.00 164.36 ? 207 VAL A CG2 1 
ATOM   1405  N N   . PHE A  1 187 ? 236.825 225.754 275.741 1.00 168.78 ? 208 PHE A N   1 
ATOM   1406  C CA  . PHE A  1 187 ? 235.972 226.509 274.823 1.00 168.78 ? 208 PHE A CA  1 
ATOM   1407  C C   . PHE A  1 187 ? 234.969 227.368 275.579 1.00 168.78 ? 208 PHE A C   1 
ATOM   1408  O O   . PHE A  1 187 ? 233.765 227.307 275.343 1.00 168.78 ? 208 PHE A O   1 
ATOM   1409  C CB  . PHE A  1 187 ? 235.272 225.568 273.851 1.00 168.78 ? 208 PHE A CB  1 
ATOM   1410  C CG  . PHE A  1 187 ? 236.216 224.742 273.026 1.00 168.78 ? 208 PHE A CG  1 
ATOM   1411  C CD1 . PHE A  1 187 ? 236.984 225.331 272.032 1.00 168.78 ? 208 PHE A CD1 1 
ATOM   1412  C CD2 . PHE A  1 187 ? 236.333 223.381 273.241 1.00 168.78 ? 208 PHE A CD2 1 
ATOM   1413  C CE1 . PHE A  1 187 ? 237.856 224.571 271.269 1.00 168.78 ? 208 PHE A CE1 1 
ATOM   1414  C CE2 . PHE A  1 187 ? 237.202 222.614 272.484 1.00 168.78 ? 208 PHE A CE2 1 
ATOM   1415  C CZ  . PHE A  1 187 ? 237.964 223.211 271.497 1.00 168.78 ? 208 PHE A CZ  1 
ATOM   1416  N N   . GLY A  1 188 ? 235.468 228.179 276.507 1.00 183.07 ? 209 GLY A N   1 
ATOM   1417  C CA  . GLY A  1 188 ? 234.644 229.129 277.215 1.00 183.07 ? 209 GLY A CA  1 
ATOM   1418  C C   . GLY A  1 188 ? 234.213 230.281 276.330 1.00 183.07 ? 209 GLY A C   1 
ATOM   1419  O O   . GLY A  1 188 ? 233.033 230.422 275.991 1.00 183.07 ? 209 GLY A O   1 
ATOM   1420  N N   . PRO A  1 189 ? 235.166 231.136 275.938 1.00 208.14 ? 210 PRO A N   1 
ATOM   1421  C CA  . PRO A  1 189 ? 234.840 232.208 274.981 1.00 208.14 ? 210 PRO A CA  1 
ATOM   1422  C C   . PRO A  1 189 ? 234.542 231.713 273.575 1.00 208.14 ? 210 PRO A C   1 
ATOM   1423  O O   . PRO A  1 189 ? 233.980 232.476 272.780 1.00 208.14 ? 210 PRO A O   1 
ATOM   1424  C CB  . PRO A  1 189 ? 236.097 233.088 275.001 1.00 208.14 ? 210 PRO A CB  1 
ATOM   1425  C CG  . PRO A  1 189 ? 236.726 232.809 276.324 1.00 208.14 ? 210 PRO A CG  1 
ATOM   1426  C CD  . PRO A  1 189 ? 236.488 231.348 276.551 1.00 208.14 ? 210 PRO A CD  1 
ATOM   1427  N N   . ASN A  1 190 ? 234.899 230.471 273.240 1.00 197.71 ? 211 ASN A N   1 
ATOM   1428  C CA  . ASN A  1 190 ? 234.695 229.948 271.894 1.00 197.71 ? 211 ASN A CA  1 
ATOM   1429  C C   . ASN A  1 190 ? 233.233 229.658 271.573 1.00 197.71 ? 211 ASN A C   1 
ATOM   1430  O O   . ASN A  1 190 ? 232.911 229.436 270.401 1.00 197.71 ? 211 ASN A O   1 
ATOM   1431  C CB  . ASN A  1 190 ? 235.527 228.680 271.700 1.00 197.71 ? 211 ASN A CB  1 
ATOM   1432  C CG  . ASN A  1 190 ? 237.017 228.942 271.798 1.00 197.71 ? 211 ASN A CG  1 
ATOM   1433  O OD1 . ASN A  1 190 ? 237.686 228.462 272.712 1.00 197.71 ? 211 ASN A OD1 1 
ATOM   1434  N ND2 . ASN A  1 190 ? 237.544 229.713 270.854 1.00 197.71 ? 211 ASN A ND2 1 
ATOM   1435  N N   . LEU A  1 191 ? 232.346 229.650 272.568 1.00 214.97 ? 212 LEU A N   1 
ATOM   1436  C CA  . LEU A  1 191 ? 230.932 229.407 272.315 1.00 214.97 ? 212 LEU A CA  1 
ATOM   1437  C C   . LEU A  1 191 ? 230.190 230.638 271.810 1.00 214.97 ? 212 LEU A C   1 
ATOM   1438  O O   . LEU A  1 191 ? 229.074 230.497 271.298 1.00 214.97 ? 212 LEU A O   1 
ATOM   1439  C CB  . LEU A  1 191 ? 230.248 228.896 273.585 1.00 214.97 ? 212 LEU A CB  1 
ATOM   1440  C CG  . LEU A  1 191 ? 230.667 227.527 274.121 1.00 214.97 ? 212 LEU A CG  1 
ATOM   1441  C CD1 . LEU A  1 191 ? 230.403 227.438 275.616 1.00 214.97 ? 212 LEU A CD1 1 
ATOM   1442  C CD2 . LEU A  1 191 ? 229.940 226.418 273.381 1.00 214.97 ? 212 LEU A CD2 1 
ATOM   1443  N N   . ARG A  1 192 ? 230.773 231.831 271.932 1.00 224.22 ? 213 ARG A N   1 
ATOM   1444  C CA  . ARG A  1 192 ? 230.061 233.047 271.552 1.00 224.22 ? 213 ARG A CA  1 
ATOM   1445  C C   . ARG A  1 192 ? 230.120 233.282 270.046 1.00 224.22 ? 213 ARG A C   1 
ATOM   1446  O O   . ARG A  1 192 ? 229.091 233.270 269.362 1.00 224.22 ? 213 ARG A O   1 
ATOM   1447  C CB  . ARG A  1 192 ? 230.649 234.248 272.293 1.00 224.22 ? 213 ARG A CB  1 
ATOM   1448  C CG  . ARG A  1 192 ? 230.047 235.582 271.877 1.00 224.22 ? 213 ARG A CG  1 
ATOM   1449  C CD  . ARG A  1 192 ? 230.554 236.740 272.727 1.00 224.22 ? 213 ARG A CD  1 
ATOM   1450  N NE  . ARG A  1 192 ? 231.975 237.002 272.521 1.00 224.22 ? 213 ARG A NE  1 
ATOM   1451  C CZ  . ARG A  1 192 ? 232.936 236.653 273.366 1.00 224.22 ? 213 ARG A CZ  1 
ATOM   1452  N NH1 . ARG A  1 192 ? 232.668 236.014 274.492 1.00 224.22 ? 213 ARG A NH1 1 
ATOM   1453  N NH2 . ARG A  1 192 ? 234.198 236.951 273.071 1.00 224.22 ? 213 ARG A NH2 1 
ATOM   1454  N N   . ASP A  1 193 ? 231.323 233.495 269.514 1.00 225.76 ? 214 ASP A N   1 
ATOM   1455  C CA  . ASP A  1 193 ? 231.521 233.739 268.087 1.00 225.76 ? 214 ASP A CA  1 
ATOM   1456  C C   . ASP A  1 193 ? 232.711 232.910 267.630 1.00 225.76 ? 214 ASP A C   1 
ATOM   1457  O O   . ASP A  1 193 ? 233.853 233.386 267.621 1.00 225.76 ? 214 ASP A O   1 
ATOM   1458  C CB  . ASP A  1 193 ? 231.738 235.225 267.794 1.00 225.76 ? 214 ASP A CB  1 
ATOM   1459  C CG  . ASP A  1 193 ? 231.817 235.521 266.308 1.00 225.76 ? 214 ASP A CG  1 
ATOM   1460  O OD1 . ASP A  1 193 ? 231.275 234.725 265.512 1.00 225.76 ? 214 ASP A OD1 1 
ATOM   1461  O OD2 . ASP A  1 193 ? 232.418 236.550 265.934 1.00 225.76 ? 214 ASP A OD2 1 
ATOM   1462  N N   . PRO A  1 194 ? 232.479 231.659 267.227 1.00 254.73 ? 215 PRO A N   1 
ATOM   1463  C CA  . PRO A  1 194 ? 233.601 230.757 266.931 1.00 254.73 ? 215 PRO A CA  1 
ATOM   1464  C C   . PRO A  1 194 ? 234.207 230.932 265.545 1.00 254.73 ? 215 PRO A C   1 
ATOM   1465  O O   . PRO A  1 194 ? 234.419 229.946 264.834 1.00 254.73 ? 215 PRO A O   1 
ATOM   1466  C CB  . PRO A  1 194 ? 232.962 229.374 267.074 1.00 254.73 ? 215 PRO A CB  1 
ATOM   1467  C CG  . PRO A  1 194 ? 231.554 229.604 266.628 1.00 254.73 ? 215 PRO A CG  1 
ATOM   1468  C CD  . PRO A  1 194 ? 231.178 230.977 267.110 1.00 254.73 ? 215 PRO A CD  1 
ATOM   1469  N N   . ALA A  1 195 ? 234.485 232.170 265.144 1.00 234.83 ? 216 ALA A N   1 
ATOM   1470  C CA  . ALA A  1 195 ? 235.195 232.432 263.901 1.00 234.83 ? 216 ALA A CA  1 
ATOM   1471  C C   . ALA A  1 195 ? 236.283 233.485 264.022 1.00 234.83 ? 216 ALA A C   1 
ATOM   1472  O O   . ALA A  1 195 ? 237.271 233.404 263.283 1.00 234.83 ? 216 ALA A O   1 
ATOM   1473  C CB  . ALA A  1 195 ? 234.214 232.863 262.801 1.00 234.83 ? 216 ALA A CB  1 
ATOM   1474  N N   . THR A  1 196 ? 236.153 234.450 264.932 1.00 221.88 ? 217 THR A N   1 
ATOM   1475  C CA  . THR A  1 196 ? 237.082 235.565 265.027 1.00 221.88 ? 217 THR A CA  1 
ATOM   1476  C C   . THR A  1 196 ? 237.984 235.496 266.249 1.00 221.88 ? 217 THR A C   1 
ATOM   1477  O O   . THR A  1 196 ? 238.872 236.344 266.390 1.00 221.88 ? 217 THR A O   1 
ATOM   1478  C CB  . THR A  1 196 ? 236.311 236.892 265.055 1.00 221.88 ? 217 THR A CB  1 
ATOM   1479  O OG1 . THR A  1 196 ? 235.726 237.075 266.349 1.00 221.88 ? 217 THR A OG1 1 
ATOM   1480  C CG2 . THR A  1 196 ? 235.202 236.869 264.022 1.00 221.88 ? 217 THR A CG2 1 
ATOM   1481  N N   . VAL A  1 197 ? 237.783 234.524 267.127 1.00 229.17 ? 218 VAL A N   1 
ATOM   1482  C CA  . VAL A  1 197 ? 238.569 234.378 268.348 1.00 229.17 ? 218 VAL A CA  1 
ATOM   1483  C C   . VAL A  1 197 ? 239.592 233.272 268.118 1.00 229.17 ? 218 VAL A C   1 
ATOM   1484  O O   . VAL A  1 197 ? 239.201 232.152 267.754 1.00 229.17 ? 218 VAL A O   1 
ATOM   1485  C CB  . VAL A  1 197 ? 237.677 234.062 269.557 1.00 229.17 ? 218 VAL A CB  1 
ATOM   1486  C CG1 . VAL A  1 197 ? 238.524 233.781 270.790 1.00 229.17 ? 218 VAL A CG1 1 
ATOM   1487  C CG2 . VAL A  1 197 ? 236.714 235.210 269.816 1.00 229.17 ? 218 VAL A CG2 1 
ATOM   1488  N N   . PRO A  1 198 ? 240.881 233.527 268.305 1.00 233.99 ? 219 PRO A N   1 
ATOM   1489  C CA  . PRO A  1 198 ? 241.889 232.479 268.131 1.00 233.99 ? 219 PRO A CA  1 
ATOM   1490  C C   . PRO A  1 198 ? 241.879 231.520 269.318 1.00 233.99 ? 219 PRO A C   1 
ATOM   1491  O O   . PRO A  1 198 ? 241.167 231.709 270.302 1.00 233.99 ? 219 PRO A O   1 
ATOM   1492  C CB  . PRO A  1 198 ? 243.197 233.266 268.049 1.00 233.99 ? 219 PRO A CB  1 
ATOM   1493  C CG  . PRO A  1 198 ? 242.943 234.482 268.866 1.00 233.99 ? 219 PRO A CG  1 
ATOM   1494  C CD  . PRO A  1 198 ? 241.482 234.813 268.703 1.00 233.99 ? 219 PRO A CD  1 
ATOM   1495  N N   . VAL A  1 199 ? 242.698 230.479 269.212 1.00 229.89 ? 220 VAL A N   1 
ATOM   1496  C CA  . VAL A  1 199 ? 242.749 229.410 270.202 1.00 229.89 ? 220 VAL A CA  1 
ATOM   1497  C C   . VAL A  1 199 ? 244.127 229.432 270.844 1.00 229.89 ? 220 VAL A C   1 
ATOM   1498  O O   . VAL A  1 199 ? 245.144 229.365 270.143 1.00 229.89 ? 220 VAL A O   1 
ATOM   1499  C CB  . VAL A  1 199 ? 242.454 228.038 269.572 1.00 229.89 ? 220 VAL A CB  1 
ATOM   1500  C CG1 . VAL A  1 199 ? 242.786 226.913 270.543 1.00 229.89 ? 220 VAL A CG1 1 
ATOM   1501  C CG2 . VAL A  1 199 ? 240.999 227.957 269.136 1.00 229.89 ? 220 VAL A CG2 1 
ATOM   1502  N N   . SER A  1 200 ? 244.160 229.546 272.171 1.00 183.26 ? 221 SER A N   1 
ATOM   1503  C CA  . SER A  1 200 ? 245.417 229.439 272.897 1.00 183.26 ? 221 SER A CA  1 
ATOM   1504  C C   . SER A  1 200 ? 245.918 228.003 272.831 1.00 183.26 ? 221 SER A C   1 
ATOM   1505  O O   . SER A  1 200 ? 245.181 227.061 273.138 1.00 183.26 ? 221 SER A O   1 
ATOM   1506  C CB  . SER A  1 200 ? 245.236 229.872 274.351 1.00 183.26 ? 221 SER A CB  1 
ATOM   1507  O OG  . SER A  1 200 ? 244.904 231.246 274.441 1.00 183.26 ? 221 SER A OG  1 
ATOM   1508  N N   . ILE A  1 201 ? 247.174 227.840 272.415 1.00 154.08 ? 222 ILE A N   1 
ATOM   1509  C CA  . ILE A  1 201 ? 247.721 226.506 272.211 1.00 154.08 ? 222 ILE A CA  1 
ATOM   1510  C C   . ILE A  1 201 ? 248.011 225.807 273.539 1.00 154.08 ? 222 ILE A C   1 
ATOM   1511  O O   . ILE A  1 201 ? 247.927 224.572 273.617 1.00 154.08 ? 222 ILE A O   1 
ATOM   1512  C CB  . ILE A  1 201 ? 248.953 226.620 271.289 1.00 154.08 ? 222 ILE A CB  1 
ATOM   1513  C CG1 . ILE A  1 201 ? 249.380 225.255 270.761 1.00 154.08 ? 222 ILE A CG1 1 
ATOM   1514  C CG2 . ILE A  1 201 ? 250.120 227.347 271.966 1.00 154.08 ? 222 ILE A CG2 1 
ATOM   1515  C CD1 . ILE A  1 201 ? 248.373 224.618 269.835 1.00 154.08 ? 222 ILE A CD1 1 
ATOM   1516  N N   . GLN A  1 202 ? 248.289 226.570 274.601 1.00 178.63 ? 223 GLN A N   1 
ATOM   1517  C CA  . GLN A  1 202 ? 248.484 225.981 275.921 1.00 178.63 ? 223 GLN A CA  1 
ATOM   1518  C C   . GLN A  1 202 ? 247.164 225.476 276.486 1.00 178.63 ? 223 GLN A C   1 
ATOM   1519  O O   . GLN A  1 202 ? 247.117 224.418 277.127 1.00 178.63 ? 223 GLN A O   1 
ATOM   1520  C CB  . GLN A  1 202 ? 249.122 227.009 276.858 1.00 178.63 ? 223 GLN A CB  1 
ATOM   1521  C CG  . GLN A  1 202 ? 249.373 226.512 278.275 1.00 178.63 ? 223 GLN A CG  1 
ATOM   1522  C CD  . GLN A  1 202 ? 250.233 225.263 278.310 1.00 178.63 ? 223 GLN A CD  1 
ATOM   1523  O OE1 . GLN A  1 202 ? 249.738 224.160 278.544 1.00 178.63 ? 223 GLN A OE1 1 
ATOM   1524  N NE2 . GLN A  1 202 ? 251.530 225.432 278.085 1.00 178.63 ? 223 GLN A NE2 1 
ATOM   1525  N N   . ALA A  1 203 ? 246.078 226.212 276.239 1.00 174.69 ? 224 ALA A N   1 
ATOM   1526  C CA  . ALA A  1 203 ? 244.755 225.748 276.639 1.00 174.69 ? 224 ALA A CA  1 
ATOM   1527  C C   . ALA A  1 203 ? 244.334 224.514 275.854 1.00 174.69 ? 224 ALA A C   1 
ATOM   1528  O O   . ALA A  1 203 ? 243.609 223.664 276.385 1.00 174.69 ? 224 ALA A O   1 
ATOM   1529  C CB  . ALA A  1 203 ? 243.731 226.869 276.464 1.00 174.69 ? 224 ALA A CB  1 
ATOM   1530  N N   . LEU A  1 204 ? 244.771 224.403 274.596 1.00 173.40 ? 225 LEU A N   1 
ATOM   1531  C CA  . LEU A  1 204 ? 244.586 223.163 273.851 1.00 173.40 ? 225 LEU A CA  1 
ATOM   1532  C C   . LEU A  1 204 ? 245.369 222.020 274.484 1.00 173.40 ? 225 LEU A C   1 
ATOM   1533  O O   . LEU A  1 204 ? 244.848 220.908 274.614 1.00 173.40 ? 225 LEU A O   1 
ATOM   1534  C CB  . LEU A  1 204 ? 244.996 223.353 272.392 1.00 173.40 ? 225 LEU A CB  1 
ATOM   1535  C CG  . LEU A  1 204 ? 244.838 222.115 271.505 1.00 173.40 ? 225 LEU A CG  1 
ATOM   1536  C CD1 . LEU A  1 204 ? 243.385 221.677 271.437 1.00 173.40 ? 225 LEU A CD1 1 
ATOM   1537  C CD2 . LEU A  1 204 ? 245.384 222.374 270.108 1.00 173.40 ? 225 LEU A CD2 1 
ATOM   1538  N N   . SER A  1 205 ? 246.612 222.287 274.905 1.00 195.32 ? 226 SER A N   1 
ATOM   1539  C CA  . SER A  1 205 ? 247.426 221.262 275.556 1.00 195.32 ? 226 SER A CA  1 
ATOM   1540  C C   . SER A  1 205 ? 246.846 220.837 276.900 1.00 195.32 ? 226 SER A C   1 
ATOM   1541  O O   . SER A  1 205 ? 247.066 219.701 277.336 1.00 195.32 ? 226 SER A O   1 
ATOM   1542  C CB  . SER A  1 205 ? 248.854 221.769 275.747 1.00 195.32 ? 226 SER A CB  1 
ATOM   1543  O OG  . SER A  1 205 ? 248.908 222.751 276.766 1.00 195.32 ? 226 SER A OG  1 
ATOM   1544  N N   . GLN A  1 206 ? 246.101 221.732 277.558 1.00 200.33 ? 227 GLN A N   1 
ATOM   1545  C CA  . GLN A  1 206 ? 245.413 221.398 278.803 1.00 200.33 ? 227 GLN A CA  1 
ATOM   1546  C C   . GLN A  1 206 ? 244.349 220.320 278.623 1.00 200.33 ? 227 GLN A C   1 
ATOM   1547  O O   . GLN A  1 206 ? 244.003 219.643 279.597 1.00 200.33 ? 227 GLN A O   1 
ATOM   1548  C CB  . GLN A  1 206 ? 244.778 222.650 279.409 1.00 200.33 ? 227 GLN A CB  1 
ATOM   1549  C CG  . GLN A  1 206 ? 245.773 223.605 280.042 1.00 200.33 ? 227 GLN A CG  1 
ATOM   1550  C CD  . GLN A  1 206 ? 246.499 222.987 281.220 1.00 200.33 ? 227 GLN A CD  1 
ATOM   1551  O OE1 . GLN A  1 206 ? 245.905 222.266 282.022 1.00 200.33 ? 227 GLN A OE1 1 
ATOM   1552  N NE2 . GLN A  1 206 ? 247.793 223.263 281.329 1.00 200.33 ? 227 GLN A NE2 1 
ATOM   1553  N N   . LEU A  1 207 ? 243.821 220.145 277.407 1.00 182.35 ? 228 LEU A N   1 
ATOM   1554  C CA  . LEU A  1 207 ? 242.981 218.989 277.113 1.00 182.35 ? 228 LEU A CA  1 
ATOM   1555  C C   . LEU A  1 207 ? 243.762 217.683 277.138 1.00 182.35 ? 228 LEU A C   1 
ATOM   1556  O O   . LEU A  1 207 ? 243.162 216.619 277.322 1.00 182.35 ? 228 LEU A O   1 
ATOM   1557  C CB  . LEU A  1 207 ? 242.314 219.147 275.746 1.00 182.35 ? 228 LEU A CB  1 
ATOM   1558  C CG  . LEU A  1 207 ? 241.158 220.135 275.631 1.00 182.35 ? 228 LEU A CG  1 
ATOM   1559  C CD1 . LEU A  1 207 ? 240.584 220.120 274.225 1.00 182.35 ? 228 LEU A CD1 1 
ATOM   1560  C CD2 . LEU A  1 207 ? 240.092 219.781 276.641 1.00 182.35 ? 228 LEU A CD2 1 
ATOM   1561  N N   . PHE A  1 208 ? 245.080 217.737 276.956 1.00 211.59 ? 229 PHE A N   1 
ATOM   1562  C CA  . PHE A  1 208 ? 245.890 216.531 276.877 1.00 211.59 ? 229 PHE A CA  1 
ATOM   1563  C C   . PHE A  1 208 ? 246.957 216.527 277.964 1.00 211.59 ? 229 PHE A C   1 
ATOM   1564  O O   . PHE A  1 208 ? 248.127 216.237 277.686 1.00 211.59 ? 229 PHE A O   1 
ATOM   1565  C CB  . PHE A  1 208 ? 246.522 216.411 275.489 1.00 211.59 ? 229 PHE A CB  1 
ATOM   1566  C CG  . PHE A  1 208 ? 245.647 216.926 274.377 1.00 211.59 ? 229 PHE A CG  1 
ATOM   1567  C CD1 . PHE A  1 208 ? 244.462 216.281 274.056 1.00 211.59 ? 229 PHE A CD1 1 
ATOM   1568  C CD2 . PHE A  1 208 ? 246.013 218.048 273.648 1.00 211.59 ? 229 PHE A CD2 1 
ATOM   1569  C CE1 . PHE A  1 208 ? 243.653 216.745 273.034 1.00 211.59 ? 229 PHE A CE1 1 
ATOM   1570  C CE2 . PHE A  1 208 ? 245.210 218.513 272.615 1.00 211.59 ? 229 PHE A CE2 1 
ATOM   1571  C CZ  . PHE A  1 208 ? 244.027 217.864 272.314 1.00 211.59 ? 229 PHE A CZ  1 
ATOM   1572  N N   . GLU A  1 209 ? 246.543 216.870 279.192 1.00 214.27 ? 230 GLU A N   1 
ATOM   1573  C CA  . GLU A  1 209 ? 247.374 216.838 280.406 1.00 214.27 ? 230 GLU A CA  1 
ATOM   1574  C C   . GLU A  1 209 ? 248.605 217.739 280.298 1.00 214.27 ? 230 GLU A C   1 
ATOM   1575  O O   . GLU A  1 209 ? 249.671 217.425 280.832 1.00 214.27 ? 230 GLU A O   1 
ATOM   1576  C CB  . GLU A  1 209 ? 247.779 215.406 280.776 1.00 214.27 ? 230 GLU A CB  1 
ATOM   1577  C CG  . GLU A  1 209 ? 246.677 214.594 281.441 1.00 214.27 ? 230 GLU A CG  1 
ATOM   1578  C CD  . GLU A  1 209 ? 245.874 213.768 280.456 1.00 214.27 ? 230 GLU A CD  1 
ATOM   1579  O OE1 . GLU A  1 209 ? 246.247 213.727 279.265 1.00 214.27 ? 230 GLU A OE1 1 
ATOM   1580  O OE2 . GLU A  1 209 ? 244.872 213.153 280.876 1.00 214.27 ? 230 GLU A OE2 1 
ATOM   1581  N N   . GLY A  1 210 ? 248.452 218.868 279.612 1.00 215.80 ? 231 GLY A N   1 
ATOM   1582  C CA  . GLY A  1 210 ? 249.491 219.886 279.541 1.00 215.80 ? 231 GLY A CA  1 
ATOM   1583  C C   . GLY A  1 210 ? 250.765 219.483 278.829 1.00 215.80 ? 231 GLY A C   1 
ATOM   1584  O O   . GLY A  1 210 ? 251.860 219.834 279.285 1.00 215.80 ? 231 GLY A O   1 
ATOM   1585  N N   . ASN A  1 211 ? 250.655 218.753 277.725 1.00 206.54 ? 232 ASN A N   1 
ATOM   1586  C CA  . ASN A  1 211 ? 251.816 218.303 276.963 1.00 206.54 ? 232 ASN A CA  1 
ATOM   1587  C C   . ASN A  1 211 ? 251.929 219.178 275.717 1.00 206.54 ? 232 ASN A C   1 
ATOM   1588  O O   . ASN A  1 211 ? 251.447 218.819 274.641 1.00 206.54 ? 232 ASN A O   1 
ATOM   1589  C CB  . ASN A  1 211 ? 251.702 216.827 276.606 1.00 206.54 ? 232 ASN A CB  1 
ATOM   1590  C CG  . ASN A  1 211 ? 253.046 216.198 276.306 1.00 206.54 ? 232 ASN A CG  1 
ATOM   1591  O OD1 . ASN A  1 211 ? 254.057 216.891 276.187 1.00 206.54 ? 232 ASN A OD1 1 
ATOM   1592  N ND2 . ASN A  1 211 ? 253.069 214.875 276.193 1.00 206.54 ? 232 ASN A ND2 1 
ATOM   1593  N N   . LEU A  1 212 ? 252.569 220.338 275.876 1.00 179.91 ? 233 LEU A N   1 
ATOM   1594  C CA  . LEU A  1 212 ? 252.787 221.225 274.739 1.00 179.91 ? 233 LEU A CA  1 
ATOM   1595  C C   . LEU A  1 212 ? 253.830 220.660 273.784 1.00 179.91 ? 233 LEU A C   1 
ATOM   1596  O O   . LEU A  1 212 ? 253.767 220.917 272.577 1.00 179.91 ? 233 LEU A O   1 
ATOM   1597  C CB  . LEU A  1 212 ? 253.196 222.614 275.236 1.00 179.91 ? 233 LEU A CB  1 
ATOM   1598  C CG  . LEU A  1 212 ? 253.263 223.780 274.246 1.00 179.91 ? 233 LEU A CG  1 
ATOM   1599  C CD1 . LEU A  1 212 ? 252.616 225.016 274.848 1.00 179.91 ? 233 LEU A CD1 1 
ATOM   1600  C CD2 . LEU A  1 212 ? 254.701 224.082 273.850 1.00 179.91 ? 233 LEU A CD2 1 
ATOM   1601  N N   . GLU A  1 213 ? 254.790 219.887 274.296 1.00 225.09 ? 234 GLU A N   1 
ATOM   1602  C CA  . GLU A  1 213 ? 255.840 219.360 273.434 1.00 225.09 ? 234 GLU A CA  1 
ATOM   1603  C C   . GLU A  1 213 ? 255.363 218.213 272.552 1.00 225.09 ? 234 GLU A C   1 
ATOM   1604  O O   . GLU A  1 213 ? 255.934 218.014 271.476 1.00 225.09 ? 234 GLU A O   1 
ATOM   1605  C CB  . GLU A  1 213 ? 257.046 218.921 274.266 1.00 225.09 ? 234 GLU A CB  1 
ATOM   1606  C CG  . GLU A  1 213 ? 258.372 219.020 273.513 1.00 225.09 ? 234 GLU A CG  1 
ATOM   1607  C CD  . GLU A  1 213 ? 258.722 220.441 273.098 1.00 225.09 ? 234 GLU A CD  1 
ATOM   1608  O OE1 . GLU A  1 213 ? 258.413 221.387 273.854 1.00 225.09 ? 234 GLU A OE1 1 
ATOM   1609  O OE2 . GLU A  1 213 ? 259.303 220.614 272.006 1.00 225.09 ? 234 GLU A OE2 1 
ATOM   1610  N N   . LEU A  1 214 ? 254.328 217.474 272.965 1.00 208.41 ? 235 LEU A N   1 
ATOM   1611  C CA  . LEU A  1 214 ? 253.762 216.434 272.106 1.00 208.41 ? 235 LEU A CA  1 
ATOM   1612  C C   . LEU A  1 214 ? 253.136 217.034 270.856 1.00 208.41 ? 235 LEU A C   1 
ATOM   1613  O O   . LEU A  1 214 ? 253.414 216.593 269.734 1.00 208.41 ? 235 LEU A O   1 
ATOM   1614  C CB  . LEU A  1 214 ? 252.720 215.623 272.873 1.00 208.41 ? 235 LEU A CB  1 
ATOM   1615  C CG  . LEU A  1 214 ? 252.044 214.471 272.126 1.00 208.41 ? 235 LEU A CG  1 
ATOM   1616  C CD1 . LEU A  1 214 ? 253.064 213.510 271.522 1.00 208.41 ? 235 LEU A CD1 1 
ATOM   1617  C CD2 . LEU A  1 214 ? 251.067 213.746 273.040 1.00 208.41 ? 235 LEU A CD2 1 
ATOM   1618  N N   . LEU A  1 215 ? 252.302 218.059 271.033 1.00 206.06 ? 236 LEU A N   1 
ATOM   1619  C CA  . LEU A  1 215 ? 251.724 218.748 269.888 1.00 206.06 ? 236 LEU A CA  1 
ATOM   1620  C C   . LEU A  1 215 ? 252.765 219.567 269.135 1.00 206.06 ? 236 LEU A C   1 
ATOM   1621  O O   . LEU A  1 215 ? 252.610 219.795 267.932 1.00 206.06 ? 236 LEU A O   1 
ATOM   1622  C CB  . LEU A  1 215 ? 250.539 219.604 270.351 1.00 206.06 ? 236 LEU A CB  1 
ATOM   1623  C CG  . LEU A  1 215 ? 250.681 220.724 271.393 1.00 206.06 ? 236 LEU A CG  1 
ATOM   1624  C CD1 . LEU A  1 215 ? 251.144 222.059 270.837 1.00 206.06 ? 236 LEU A CD1 1 
ATOM   1625  C CD2 . LEU A  1 215 ? 249.365 220.897 272.130 1.00 206.06 ? 236 LEU A CD2 1 
ATOM   1626  N N   . THR A  1 216 ? 253.818 220.020 269.822 1.00 215.08 ? 237 THR A N   1 
ATOM   1627  C CA  . THR A  1 216 ? 254.909 220.720 269.151 1.00 215.08 ? 237 THR A CA  1 
ATOM   1628  C C   . THR A  1 216 ? 255.662 219.790 268.205 1.00 215.08 ? 237 THR A C   1 
ATOM   1629  O O   . THR A  1 216 ? 255.934 220.150 267.053 1.00 215.08 ? 237 THR A O   1 
ATOM   1630  C CB  . THR A  1 216 ? 255.852 221.321 270.198 1.00 215.08 ? 237 THR A CB  1 
ATOM   1631  O OG1 . THR A  1 216 ? 255.145 222.299 270.970 1.00 215.08 ? 237 THR A OG1 1 
ATOM   1632  C CG2 . THR A  1 216 ? 257.057 221.984 269.548 1.00 215.08 ? 237 THR A CG2 1 
ATOM   1633  N N   . SER A  1 217 ? 255.970 218.574 268.664 1.00 218.28 ? 238 SER A N   1 
ATOM   1634  C CA  . SER A  1 217 ? 256.674 217.608 267.829 1.00 218.28 ? 238 SER A CA  1 
ATOM   1635  C C   . SER A  1 217 ? 255.778 217.066 266.721 1.00 218.28 ? 238 SER A C   1 
ATOM   1636  O O   . SER A  1 217 ? 256.221 216.925 265.576 1.00 218.28 ? 238 SER A O   1 
ATOM   1637  C CB  . SER A  1 217 ? 257.210 216.466 268.691 1.00 218.28 ? 238 SER A CB  1 
ATOM   1638  O OG  . SER A  1 217 ? 257.816 215.467 267.890 1.00 218.28 ? 238 SER A OG  1 
ATOM   1639  N N   . SER A  1 218 ? 254.517 216.757 267.038 1.00 211.92 ? 239 SER A N   1 
ATOM   1640  C CA  . SER A  1 218 ? 253.609 216.233 266.024 1.00 211.92 ? 239 SER A CA  1 
ATOM   1641  C C   . SER A  1 218 ? 253.155 217.304 265.041 1.00 211.92 ? 239 SER A C   1 
ATOM   1642  O O   . SER A  1 218 ? 252.727 216.966 263.932 1.00 211.92 ? 239 SER A O   1 
ATOM   1643  C CB  . SER A  1 218 ? 252.394 215.587 266.692 1.00 211.92 ? 239 SER A CB  1 
ATOM   1644  O OG  . SER A  1 218 ? 252.785 214.514 267.532 1.00 211.92 ? 239 SER A OG  1 
ATOM   1645  N N   . LEU A  1 219 ? 253.240 218.580 265.416 1.00 215.17 ? 240 LEU A N   1 
ATOM   1646  C CA  . LEU A  1 219 ? 252.853 219.655 264.514 1.00 215.17 ? 240 LEU A CA  1 
ATOM   1647  C C   . LEU A  1 219 ? 253.905 219.901 263.441 1.00 215.17 ? 240 LEU A C   1 
ATOM   1648  O O   . LEU A  1 219 ? 253.568 220.352 262.341 1.00 215.17 ? 240 LEU A O   1 
ATOM   1649  C CB  . LEU A  1 219 ? 252.591 220.934 265.312 1.00 215.17 ? 240 LEU A CB  1 
ATOM   1650  C CG  . LEU A  1 219 ? 251.776 222.042 264.639 1.00 215.17 ? 240 LEU A CG  1 
ATOM   1651  C CD1 . LEU A  1 219 ? 250.611 221.464 263.848 1.00 215.17 ? 240 LEU A CD1 1 
ATOM   1652  C CD2 . LEU A  1 219 ? 251.279 223.039 265.674 1.00 215.17 ? 240 LEU A CD2 1 
ATOM   1653  N N   . GLY A  1 220 ? 255.169 219.605 263.734 1.00 229.81 ? 241 GLY A N   1 
ATOM   1654  C CA  . GLY A  1 220 ? 256.259 219.785 262.800 1.00 229.81 ? 241 GLY A CA  1 
ATOM   1655  C C   . GLY A  1 220 ? 257.278 220.823 263.218 1.00 229.81 ? 241 GLY A C   1 
ATOM   1656  O O   . GLY A  1 220 ? 258.383 220.842 262.660 1.00 229.81 ? 241 GLY A O   1 
ATOM   1657  N N   . ILE A  1 221 ? 256.946 221.682 264.175 1.00 235.31 ? 242 ILE A N   1 
ATOM   1658  C CA  . ILE A  1 221 ? 257.886 222.688 264.657 1.00 235.31 ? 242 ILE A CA  1 
ATOM   1659  C C   . ILE A  1 221 ? 258.890 222.003 265.576 1.00 235.31 ? 242 ILE A C   1 
ATOM   1660  O O   . ILE A  1 221 ? 258.517 221.439 266.610 1.00 235.31 ? 242 ILE A O   1 
ATOM   1661  C CB  . ILE A  1 221 ? 257.167 223.838 265.381 1.00 235.31 ? 242 ILE A CB  1 
ATOM   1662  C CG1 . ILE A  1 221 ? 256.294 224.661 264.421 1.00 235.31 ? 242 ILE A CG1 1 
ATOM   1663  C CG2 . ILE A  1 221 ? 258.175 224.745 266.075 1.00 235.31 ? 242 ILE A CG2 1 
ATOM   1664  C CD1 . ILE A  1 221 ? 254.832 224.240 264.343 1.00 235.31 ? 242 ILE A CD1 1 
ATOM   1665  N N   . SER A  1 222 ? 260.164 222.045 265.200 1.00 276.76 ? 243 SER A N   1 
ATOM   1666  C CA  . SER A  1 222 ? 261.241 221.437 265.977 1.00 276.76 ? 243 SER A CA  1 
ATOM   1667  C C   . SER A  1 222 ? 262.255 222.529 266.299 1.00 276.76 ? 243 SER A C   1 
ATOM   1668  O O   . SER A  1 222 ? 263.200 222.760 265.541 1.00 276.76 ? 243 SER A O   1 
ATOM   1669  C CB  . SER A  1 222 ? 261.883 220.276 265.219 1.00 276.76 ? 243 SER A CB  1 
ATOM   1670  O OG  . SER A  1 222 ? 262.942 219.705 265.968 1.00 276.76 ? 243 SER A OG  1 
ATOM   1671  N N   . SER A  1 223 ? 262.051 223.202 267.428 1.00 315.61 ? 244 SER A N   1 
ATOM   1672  C CA  . SER A  1 223 ? 262.959 224.261 267.843 1.00 315.61 ? 244 SER A CA  1 
ATOM   1673  C C   . SER A  1 223 ? 264.263 223.674 268.365 1.00 315.61 ? 244 SER A C   1 
ATOM   1674  O O   . SER A  1 223 ? 264.273 222.650 269.054 1.00 315.61 ? 244 SER A O   1 
ATOM   1675  C CB  . SER A  1 223 ? 262.307 225.127 268.916 1.00 315.61 ? 244 SER A CB  1 
ATOM   1676  O OG  . SER A  1 223 ? 262.118 224.400 270.117 1.00 315.61 ? 244 SER A OG  1 
ATOM   1677  N N   . THR A  1 224 ? 265.367 224.332 268.036 1.00 359.11 ? 245 THR A N   1 
ATOM   1678  C CA  . THR A  1 224 ? 266.694 223.874 268.425 1.00 359.11 ? 245 THR A CA  1 
ATOM   1679  C C   . THR A  1 224 ? 267.476 224.910 269.216 1.00 359.11 ? 245 THR A C   1 
ATOM   1680  O O   . THR A  1 224 ? 268.098 224.569 270.227 1.00 359.11 ? 245 THR A O   1 
ATOM   1681  C CB  . THR A  1 224 ? 267.486 223.472 267.167 1.00 359.11 ? 245 THR A CB  1 
ATOM   1682  O OG1 . THR A  1 224 ? 266.734 222.505 266.423 1.00 359.11 ? 245 THR A OG1 1 
ATOM   1683  C CG2 . THR A  1 224 ? 268.835 222.866 267.533 1.00 359.11 ? 245 THR A CG2 1 
ATOM   1684  N N   . ASP A  1 225 ? 267.425 226.177 268.813 1.00 348.74 ? 246 ASP A N   1 
ATOM   1685  C CA  . ASP A  1 225 ? 268.239 227.211 269.432 1.00 348.74 ? 246 ASP A CA  1 
ATOM   1686  C C   . ASP A  1 225 ? 267.628 227.667 270.756 1.00 348.74 ? 246 ASP A C   1 
ATOM   1687  O O   . ASP A  1 225 ? 266.577 227.188 271.193 1.00 348.74 ? 246 ASP A O   1 
ATOM   1688  C CB  . ASP A  1 225 ? 268.415 228.389 268.477 1.00 348.74 ? 246 ASP A CB  1 
ATOM   1689  C CG  . ASP A  1 225 ? 267.103 228.863 267.892 1.00 348.74 ? 246 ASP A CG  1 
ATOM   1690  O OD1 . ASP A  1 225 ? 266.102 228.130 268.016 1.00 348.74 ? 246 ASP A OD1 1 
ATOM   1691  O OD2 . ASP A  1 225 ? 267.071 229.970 267.315 1.00 348.74 ? 246 ASP A OD2 1 
ATOM   1692  N N   . PHE A  1 226 ? 268.317 228.610 271.405 1.00 312.74 ? 247 PHE A N   1 
ATOM   1693  C CA  . PHE A  1 226 ? 267.874 229.122 272.699 1.00 312.74 ? 247 PHE A CA  1 
ATOM   1694  C C   . PHE A  1 226 ? 266.611 229.964 272.567 1.00 312.74 ? 247 PHE A C   1 
ATOM   1695  O O   . PHE A  1 226 ? 265.736 229.921 273.440 1.00 312.74 ? 247 PHE A O   1 
ATOM   1696  C CB  . PHE A  1 226 ? 268.993 229.947 273.338 1.00 312.74 ? 247 PHE A CB  1 
ATOM   1697  C CG  . PHE A  1 226 ? 268.674 230.439 274.722 1.00 312.74 ? 247 PHE A CG  1 
ATOM   1698  C CD1 . PHE A  1 226 ? 268.816 229.600 275.814 1.00 312.74 ? 247 PHE A CD1 1 
ATOM   1699  C CD2 . PHE A  1 226 ? 268.233 231.740 274.932 1.00 312.74 ? 247 PHE A CD2 1 
ATOM   1700  C CE1 . PHE A  1 226 ? 268.528 230.047 277.088 1.00 312.74 ? 247 PHE A CE1 1 
ATOM   1701  C CE2 . PHE A  1 226 ? 267.934 232.191 276.204 1.00 312.74 ? 247 PHE A CE2 1 
ATOM   1702  C CZ  . PHE A  1 226 ? 268.084 231.344 277.283 1.00 312.74 ? 247 PHE A CZ  1 
ATOM   1703  N N   . ASN A  1 227 ? 266.511 230.747 271.491 1.00 292.71 ? 248 ASN A N   1 
ATOM   1704  C CA  . ASN A  1 227 ? 265.455 231.748 271.391 1.00 292.71 ? 248 ASN A CA  1 
ATOM   1705  C C   . ASN A  1 227 ? 264.101 231.113 271.098 1.00 292.71 ? 248 ASN A C   1 
ATOM   1706  O O   . ASN A  1 227 ? 263.066 231.603 271.567 1.00 292.71 ? 248 ASN A O   1 
ATOM   1707  C CB  . ASN A  1 227 ? 265.818 232.771 270.316 1.00 292.71 ? 248 ASN A CB  1 
ATOM   1708  C CG  . ASN A  1 227 ? 265.005 234.039 270.422 1.00 292.71 ? 248 ASN A CG  1 
ATOM   1709  O OD1 . ASN A  1 227 ? 263.837 234.071 270.042 1.00 292.71 ? 248 ASN A OD1 1 
ATOM   1710  N ND2 . ASN A  1 227 ? 265.621 235.097 270.935 1.00 292.71 ? 248 ASN A ND2 1 
ATOM   1711  N N   . ASP A  1 228 ? 264.083 230.029 270.328 1.00 322.28 ? 249 ASP A N   1 
ATOM   1712  C CA  . ASP A  1 228 ? 262.837 229.371 269.964 1.00 322.28 ? 249 ASP A CA  1 
ATOM   1713  C C   . ASP A  1 228 ? 262.449 228.253 270.924 1.00 322.28 ? 249 ASP A C   1 
ATOM   1714  O O   . ASP A  1 228 ? 261.383 227.657 270.753 1.00 322.28 ? 249 ASP A O   1 
ATOM   1715  C CB  . ASP A  1 228 ? 262.929 228.819 268.536 1.00 322.28 ? 249 ASP A CB  1 
ATOM   1716  C CG  . ASP A  1 228 ? 261.582 228.773 267.836 1.00 322.28 ? 249 ASP A CG  1 
ATOM   1717  O OD1 . ASP A  1 228 ? 260.593 229.279 268.407 1.00 322.28 ? 249 ASP A OD1 1 
ATOM   1718  O OD2 . ASP A  1 228 ? 261.512 228.229 266.714 1.00 322.28 ? 249 ASP A OD2 1 
ATOM   1719  N N   . LEU A  1 229 ? 263.281 227.942 271.920 1.00 293.90 ? 250 LEU A N   1 
ATOM   1720  C CA  . LEU A  1 229 ? 262.885 226.941 272.906 1.00 293.90 ? 250 LEU A CA  1 
ATOM   1721  C C   . LEU A  1 229 ? 261.839 227.498 273.864 1.00 293.90 ? 250 LEU A C   1 
ATOM   1722  O O   . LEU A  1 229 ? 260.862 226.814 274.193 1.00 293.90 ? 250 LEU A O   1 
ATOM   1723  C CB  . LEU A  1 229 ? 264.108 226.438 273.672 1.00 293.90 ? 250 LEU A CB  1 
ATOM   1724  C CG  . LEU A  1 229 ? 263.850 225.300 274.662 1.00 293.90 ? 250 LEU A CG  1 
ATOM   1725  C CD1 . LEU A  1 229 ? 263.264 224.091 273.947 1.00 293.90 ? 250 LEU A CD1 1 
ATOM   1726  C CD2 . LEU A  1 229 ? 265.128 224.923 275.394 1.00 293.90 ? 250 LEU A CD2 1 
ATOM   1727  N N   . LEU A  1 230 ? 262.025 228.739 274.319 1.00 309.56 ? 251 LEU A N   1 
ATOM   1728  C CA  . LEU A  1 230 ? 261.011 229.389 275.143 1.00 309.56 ? 251 LEU A CA  1 
ATOM   1729  C C   . LEU A  1 230 ? 259.815 229.825 274.306 1.00 309.56 ? 251 LEU A C   1 
ATOM   1730  O O   . LEU A  1 230 ? 258.677 229.802 274.789 1.00 309.56 ? 251 LEU A O   1 
ATOM   1731  C CB  . LEU A  1 230 ? 261.627 230.583 275.876 1.00 309.56 ? 251 LEU A CB  1 
ATOM   1732  C CG  . LEU A  1 230 ? 260.766 231.362 276.873 1.00 309.56 ? 251 LEU A CG  1 
ATOM   1733  C CD1 . LEU A  1 230 ? 260.335 230.472 278.026 1.00 309.56 ? 251 LEU A CD1 1 
ATOM   1734  C CD2 . LEU A  1 230 ? 261.514 232.585 277.384 1.00 309.56 ? 251 LEU A CD2 1 
ATOM   1735  N N   . THR A  1 231 ? 260.056 230.222 273.059 1.00 288.81 ? 252 THR A N   1 
ATOM   1736  C CA  . THR A  1 231 ? 258.991 230.589 272.138 1.00 288.81 ? 252 THR A CA  1 
ATOM   1737  C C   . THR A  1 231 ? 258.209 229.336 271.736 1.00 288.81 ? 252 THR A C   1 
ATOM   1738  O O   . THR A  1 231 ? 258.760 228.239 271.639 1.00 288.81 ? 252 THR A O   1 
ATOM   1739  C CB  . THR A  1 231 ? 259.606 231.303 270.922 1.00 288.81 ? 252 THR A CB  1 
ATOM   1740  O OG1 . THR A  1 231 ? 260.350 232.439 271.377 1.00 288.81 ? 252 THR A OG1 1 
ATOM   1741  C CG2 . THR A  1 231 ? 258.553 231.815 269.937 1.00 288.81 ? 252 THR A CG2 1 
ATOM   1742  N N   . GLY A  1 232 ? 256.903 229.495 271.533 1.00 243.80 ? 253 GLY A N   1 
ATOM   1743  C CA  . GLY A  1 232 ? 256.049 228.366 271.230 1.00 243.80 ? 253 GLY A CA  1 
ATOM   1744  C C   . GLY A  1 232 ? 254.690 228.536 271.869 1.00 243.80 ? 253 GLY A C   1 
ATOM   1745  O O   . GLY A  1 232 ? 253.796 227.700 271.711 1.00 243.80 ? 253 GLY A O   1 
ATOM   1746  N N   . LYS A  1 233 ? 254.539 229.632 272.602 1.00 255.01 ? 254 LYS A N   1 
ATOM   1747  C CA  . LYS A  1 233 ? 253.257 230.078 273.118 1.00 255.01 ? 254 LYS A CA  1 
ATOM   1748  C C   . LYS A  1 233 ? 252.553 231.030 272.160 1.00 255.01 ? 254 LYS A C   1 
ATOM   1749  O O   . LYS A  1 233 ? 251.549 231.642 272.536 1.00 255.01 ? 254 LYS A O   1 
ATOM   1750  C CB  . LYS A  1 233 ? 253.453 230.747 274.480 1.00 255.01 ? 254 LYS A CB  1 
ATOM   1751  C CG  . LYS A  1 233 ? 254.344 231.977 274.430 1.00 255.01 ? 254 LYS A CG  1 
ATOM   1752  C CD  . LYS A  1 233 ? 254.512 232.597 275.804 1.00 255.01 ? 254 LYS A CD  1 
ATOM   1753  C CE  . LYS A  1 233 ? 255.339 231.691 276.702 1.00 255.01 ? 254 LYS A CE  1 
ATOM   1754  N NZ  . LYS A  1 233 ? 256.728 231.521 276.191 1.00 255.01 ? 254 LYS A NZ  1 
ATOM   1755  N N   . LEU A  1 234 ? 253.063 231.168 270.937 1.00 254.65 ? 255 LEU A N   1 
ATOM   1756  C CA  . LEU A  1 234 ? 252.558 232.115 269.952 1.00 254.65 ? 255 LEU A CA  1 
ATOM   1757  C C   . LEU A  1 234 ? 252.113 231.399 268.681 1.00 254.65 ? 255 LEU A C   1 
ATOM   1758  O O   . LEU A  1 234 ? 252.315 231.890 267.569 1.00 254.65 ? 255 LEU A O   1 
ATOM   1759  C CB  . LEU A  1 234 ? 253.618 233.164 269.623 1.00 254.65 ? 255 LEU A CB  1 
ATOM   1760  C CG  . LEU A  1 234 ? 254.380 233.771 270.805 1.00 254.65 ? 255 LEU A CG  1 
ATOM   1761  C CD1 . LEU A  1 234 ? 255.524 234.652 270.321 1.00 254.65 ? 255 LEU A CD1 1 
ATOM   1762  C CD2 . LEU A  1 234 ? 253.449 234.532 271.733 1.00 254.65 ? 255 LEU A CD2 1 
ATOM   1763  N N   . ILE A  1 235 ? 251.503 230.222 268.828 1.00 257.96 ? 256 ILE A N   1 
ATOM   1764  C CA  . ILE A  1 235 ? 251.115 229.436 267.660 1.00 257.96 ? 256 ILE A CA  1 
ATOM   1765  C C   . ILE A  1 235 ? 249.853 229.997 267.018 1.00 257.96 ? 256 ILE A C   1 
ATOM   1766  O O   . ILE A  1 235 ? 249.821 230.244 265.806 1.00 257.96 ? 256 ILE A O   1 
ATOM   1767  C CB  . ILE A  1 235 ? 250.943 227.954 268.043 1.00 257.96 ? 256 ILE A CB  1 
ATOM   1768  C CG1 . ILE A  1 235 ? 252.165 227.461 268.822 1.00 257.96 ? 256 ILE A CG1 1 
ATOM   1769  C CG2 . ILE A  1 235 ? 250.698 227.104 266.802 1.00 257.96 ? 256 ILE A CG2 1 
ATOM   1770  C CD1 . ILE A  1 235 ? 253.423 227.330 267.988 1.00 257.96 ? 256 ILE A CD1 1 
ATOM   1771  N N   . THR A  1 236 ? 248.794 230.183 267.822 1.00 265.01 ? 257 THR A N   1 
ATOM   1772  C CA  . THR A  1 236 ? 247.480 230.720 267.447 1.00 265.01 ? 257 THR A CA  1 
ATOM   1773  C C   . THR A  1 236 ? 246.782 229.939 266.333 1.00 265.01 ? 257 THR A C   1 
ATOM   1774  O O   . THR A  1 236 ? 247.237 228.867 265.921 1.00 265.01 ? 257 THR A O   1 
ATOM   1775  C CB  . THR A  1 236 ? 247.566 232.204 267.052 1.00 265.01 ? 257 THR A CB  1 
ATOM   1776  O OG1 . THR A  1 236 ? 248.193 232.333 265.770 1.00 265.01 ? 257 THR A OG1 1 
ATOM   1777  C CG2 . THR A  1 236 ? 248.346 233.004 268.092 1.00 265.01 ? 257 THR A CG2 1 
ATOM   1778  N N   . GLY A  1 237 ? 245.656 230.453 265.871 1.00 256.37 ? 258 GLY A N   1 
ATOM   1779  C CA  . GLY A  1 237 ? 244.877 229.819 264.824 1.00 256.37 ? 258 GLY A CA  1 
ATOM   1780  C C   . GLY A  1 237 ? 243.406 229.771 265.191 1.00 256.37 ? 258 GLY A C   1 
ATOM   1781  O O   . GLY A  1 237 ? 243.017 229.890 266.352 1.00 256.37 ? 258 GLY A O   1 
ATOM   1782  N N   . SER A  1 238 ? 242.570 229.579 264.173 1.00 228.48 ? 259 SER A N   1 
ATOM   1783  C CA  . SER A  1 238 ? 241.125 229.569 264.340 1.00 228.48 ? 259 SER A CA  1 
ATOM   1784  C C   . SER A  1 238 ? 240.547 228.269 263.801 1.00 228.48 ? 259 SER A C   1 
ATOM   1785  O O   . SER A  1 238 ? 241.155 227.600 262.960 1.00 228.48 ? 259 SER A O   1 
ATOM   1786  C CB  . SER A  1 238 ? 240.466 230.761 263.633 1.00 228.48 ? 259 SER A CB  1 
ATOM   1787  O OG  . SER A  1 238 ? 239.054 230.661 263.678 1.00 228.48 ? 259 SER A OG  1 
ATOM   1788  N N   . ILE A  1 239 ? 239.368 227.917 264.303 1.00 192.46 ? 260 ILE A N   1 
ATOM   1789  C CA  . ILE A  1 239 ? 238.682 226.698 263.891 1.00 192.46 ? 260 ILE A CA  1 
ATOM   1790  C C   . ILE A  1 239 ? 238.122 226.920 262.489 1.00 192.46 ? 260 ILE A C   1 
ATOM   1791  O O   . ILE A  1 239 ? 237.851 228.060 262.090 1.00 192.46 ? 260 ILE A O   1 
ATOM   1792  C CB  . ILE A  1 239 ? 237.585 226.326 264.911 1.00 192.46 ? 260 ILE A CB  1 
ATOM   1793  C CG1 . ILE A  1 239 ? 237.168 224.857 264.799 1.00 192.46 ? 260 ILE A CG1 1 
ATOM   1794  C CG2 . ILE A  1 239 ? 236.372 227.251 264.833 1.00 192.46 ? 260 ILE A CG2 1 
ATOM   1795  C CD1 . ILE A  1 239 ? 238.214 223.903 265.324 1.00 192.46 ? 260 ILE A CD1 1 
ATOM   1796  N N   . ILE A  1 240 ? 238.029 225.851 261.699 1.00 184.90 ? 261 ILE A N   1 
ATOM   1797  C CA  . ILE A  1 240 ? 237.441 225.956 260.370 1.00 184.90 ? 261 ILE A CA  1 
ATOM   1798  C C   . ILE A  1 240 ? 236.222 225.059 260.184 1.00 184.90 ? 261 ILE A C   1 
ATOM   1799  O O   . ILE A  1 240 ? 235.400 225.347 259.299 1.00 184.90 ? 261 ILE A O   1 
ATOM   1800  C CB  . ILE A  1 240 ? 238.471 225.695 259.245 1.00 184.90 ? 261 ILE A CB  1 
ATOM   1801  C CG1 . ILE A  1 240 ? 238.883 224.224 259.168 1.00 184.90 ? 261 ILE A CG1 1 
ATOM   1802  C CG2 . ILE A  1 240 ? 239.696 226.599 259.385 1.00 184.90 ? 261 ILE A CG2 1 
ATOM   1803  C CD1 . ILE A  1 240 ? 239.665 223.880 257.921 1.00 184.90 ? 261 ILE A CD1 1 
ATOM   1804  N N   . TRP A  1 241 ? 236.060 224.002 260.981 1.00 168.40 ? 262 TRP A N   1 
ATOM   1805  C CA  . TRP A  1 241 ? 234.884 223.157 260.822 1.00 168.40 ? 262 TRP A CA  1 
ATOM   1806  C C   . TRP A  1 241 ? 234.531 222.485 262.141 1.00 168.40 ? 262 TRP A C   1 
ATOM   1807  O O   . TRP A  1 241 ? 235.400 222.231 262.977 1.00 168.40 ? 262 TRP A O   1 
ATOM   1808  C CB  . TRP A  1 241 ? 235.095 222.095 259.741 1.00 168.40 ? 262 TRP A CB  1 
ATOM   1809  C CG  . TRP A  1 241 ? 233.829 221.600 259.131 1.00 168.40 ? 262 TRP A CG  1 
ATOM   1810  C CD1 . TRP A  1 241 ? 233.196 220.431 259.409 1.00 168.40 ? 262 TRP A CD1 1 
ATOM   1811  C CD2 . TRP A  1 241 ? 233.052 222.245 258.117 1.00 168.40 ? 262 TRP A CD2 1 
ATOM   1812  N NE1 . TRP A  1 241 ? 232.062 220.308 258.645 1.00 168.40 ? 262 TRP A NE1 1 
ATOM   1813  C CE2 . TRP A  1 241 ? 231.952 221.411 257.840 1.00 168.40 ? 262 TRP A CE2 1 
ATOM   1814  C CE3 . TRP A  1 241 ? 233.177 223.450 257.420 1.00 168.40 ? 262 TRP A CE3 1 
ATOM   1815  C CZ2 . TRP A  1 241 ? 230.982 221.741 256.898 1.00 168.40 ? 262 TRP A CZ2 1 
ATOM   1816  C CZ3 . TRP A  1 241 ? 232.213 223.775 256.484 1.00 168.40 ? 262 TRP A CZ3 1 
ATOM   1817  C CH2 . TRP A  1 241 ? 231.130 222.925 256.232 1.00 168.40 ? 262 TRP A CH2 1 
ATOM   1818  N N   . ALA A  1 242 ? 233.244 222.170 262.296 1.00 169.15 ? 263 ALA A N   1 
ATOM   1819  C CA  . ALA A  1 242 ? 232.692 221.594 263.521 1.00 169.15 ? 263 ALA A CA  1 
ATOM   1820  C C   . ALA A  1 242 ? 231.754 220.434 263.176 1.00 169.15 ? 263 ALA A C   1 
ATOM   1821  O O   . ALA A  1 242 ? 230.580 220.441 263.541 1.00 169.15 ? 263 ALA A O   1 
ATOM   1822  C CB  . ALA A  1 242 ? 231.973 222.653 264.354 1.00 169.15 ? 263 ALA A CB  1 
ATOM   1823  N N   . ASP A  1 243 ? 232.272 219.468 262.407 1.00 166.77 ? 264 ASP A N   1 
ATOM   1824  C CA  . ASP A  1 243 ? 231.478 218.358 261.880 1.00 166.77 ? 264 ASP A CA  1 
ATOM   1825  C C   . ASP A  1 243 ? 230.848 217.520 262.989 1.00 166.77 ? 264 ASP A C   1 
ATOM   1826  O O   . ASP A  1 243 ? 231.505 217.167 263.974 1.00 166.77 ? 264 ASP A O   1 
ATOM   1827  C CB  . ASP A  1 243 ? 232.345 217.463 260.997 1.00 166.77 ? 264 ASP A CB  1 
ATOM   1828  C CG  . ASP A  1 243 ? 231.528 216.634 260.028 1.00 166.77 ? 264 ASP A CG  1 
ATOM   1829  O OD1 . ASP A  1 243 ? 230.296 216.830 259.961 1.00 166.77 ? 264 ASP A OD1 1 
ATOM   1830  O OD2 . ASP A  1 243 ? 232.119 215.788 259.327 1.00 166.77 ? 264 ASP A OD2 1 
ATOM   1831  N N   . THR A  1 244 ? 229.565 217.202 262.814 1.00 167.12 ? 265 THR A N   1 
ATOM   1832  C CA  . THR A  1 244 ? 228.760 216.570 263.850 1.00 167.12 ? 265 THR A CA  1 
ATOM   1833  C C   . THR A  1 244 ? 228.694 215.056 263.717 1.00 167.12 ? 265 THR A C   1 
ATOM   1834  O O   . THR A  1 244 ? 228.441 214.368 264.713 1.00 167.12 ? 265 THR A O   1 
ATOM   1835  C CB  . THR A  1 244 ? 227.336 217.127 263.815 1.00 167.12 ? 265 THR A CB  1 
ATOM   1836  O OG1 . THR A  1 244 ? 226.631 216.554 262.707 1.00 167.12 ? 265 THR A OG1 1 
ATOM   1837  C CG2 . THR A  1 244 ? 227.364 218.636 263.638 1.00 167.12 ? 265 THR A CG2 1 
ATOM   1838  N N   . GLN A  1 245 ? 228.899 214.527 262.508 1.00 165.26 ? 266 GLN A N   1 
ATOM   1839  C CA  . GLN A  1 245 ? 228.727 213.096 262.270 1.00 165.26 ? 266 GLN A CA  1 
ATOM   1840  C C   . GLN A  1 245 ? 229.852 212.292 262.910 1.00 165.26 ? 266 GLN A C   1 
ATOM   1841  O O   . GLN A  1 245 ? 229.607 211.381 263.709 1.00 165.26 ? 266 GLN A O   1 
ATOM   1842  C CB  . GLN A  1 245 ? 228.659 212.829 260.767 1.00 165.26 ? 266 GLN A CB  1 
ATOM   1843  C CG  . GLN A  1 245 ? 227.315 213.144 260.141 1.00 165.26 ? 266 GLN A CG  1 
ATOM   1844  C CD  . GLN A  1 245 ? 227.408 213.319 258.640 1.00 165.26 ? 266 GLN A CD  1 
ATOM   1845  O OE1 . GLN A  1 245 ? 227.968 212.477 257.938 1.00 165.26 ? 266 GLN A OE1 1 
ATOM   1846  N NE2 . GLN A  1 245 ? 226.863 214.421 258.138 1.00 165.26 ? 266 GLN A NE2 1 
ATOM   1847  N N   . GLY A  1 246 ? 231.096 212.619 262.571 1.00 178.34 ? 267 GLY A N   1 
ATOM   1848  C CA  . GLY A  1 246 ? 232.236 212.001 263.209 1.00 178.34 ? 267 GLY A CA  1 
ATOM   1849  C C   . GLY A  1 246 ? 232.618 212.598 264.541 1.00 178.34 ? 267 GLY A C   1 
ATOM   1850  O O   . GLY A  1 246 ? 233.527 212.075 265.194 1.00 178.34 ? 267 GLY A O   1 
ATOM   1851  N N   . HIS A  1 247 ? 231.925 213.672 264.946 1.00 162.44 ? 268 HIS A N   1 
ATOM   1852  C CA  . HIS A  1 247 ? 232.119 214.388 266.212 1.00 162.44 ? 268 HIS A CA  1 
ATOM   1853  C C   . HIS A  1 247 ? 233.562 214.875 266.366 1.00 162.44 ? 268 HIS A C   1 
ATOM   1854  O O   . HIS A  1 247 ? 234.263 214.550 267.327 1.00 162.44 ? 268 HIS A O   1 
ATOM   1855  C CB  . HIS A  1 247 ? 231.687 213.532 267.411 1.00 162.44 ? 268 HIS A CB  1 
ATOM   1856  C CG  . HIS A  1 247 ? 230.511 212.647 267.136 1.00 162.44 ? 268 HIS A CG  1 
ATOM   1857  N ND1 . HIS A  1 247 ? 229.209 213.090 267.222 1.00 162.44 ? 268 HIS A ND1 1 
ATOM   1858  C CD2 . HIS A  1 247 ? 230.441 211.343 266.778 1.00 162.44 ? 268 HIS A CD2 1 
ATOM   1859  C CE1 . HIS A  1 247 ? 228.388 212.097 266.928 1.00 162.44 ? 268 HIS A CE1 1 
ATOM   1860  N NE2 . HIS A  1 247 ? 229.111 211.026 266.654 1.00 162.44 ? 268 HIS A NE2 1 
ATOM   1861  N N   . TYR A  1 248 ? 233.999 215.665 265.389 1.00 195.69 ? 269 TYR A N   1 
ATOM   1862  C CA  . TYR A  1 248 ? 235.351 216.200 265.383 1.00 195.69 ? 269 TYR A CA  1 
ATOM   1863  C C   . TYR A  1 248 ? 235.317 217.665 264.974 1.00 195.69 ? 269 TYR A C   1 
ATOM   1864  O O   . TYR A  1 248 ? 234.356 218.146 264.369 1.00 195.69 ? 269 TYR A O   1 
ATOM   1865  C CB  . TYR A  1 248 ? 236.285 215.402 264.454 1.00 195.69 ? 269 TYR A CB  1 
ATOM   1866  C CG  . TYR A  1 248 ? 235.827 215.293 263.012 1.00 195.69 ? 269 TYR A CG  1 
ATOM   1867  C CD1 . TYR A  1 248 ? 235.001 214.252 262.603 1.00 195.69 ? 269 TYR A CD1 1 
ATOM   1868  C CD2 . TYR A  1 248 ? 236.243 216.214 262.055 1.00 195.69 ? 269 TYR A CD2 1 
ATOM   1869  C CE1 . TYR A  1 248 ? 234.585 214.142 261.288 1.00 195.69 ? 269 TYR A CE1 1 
ATOM   1870  C CE2 . TYR A  1 248 ? 235.830 216.114 260.738 1.00 195.69 ? 269 TYR A CE2 1 
ATOM   1871  C CZ  . TYR A  1 248 ? 235.005 215.074 260.361 1.00 195.69 ? 269 TYR A CZ  1 
ATOM   1872  O OH  . TYR A  1 248 ? 234.594 214.969 259.052 1.00 195.69 ? 269 TYR A OH  1 
ATOM   1873  N N   . LEU A  1 249 ? 236.392 218.369 265.317 1.00 183.80 ? 270 LEU A N   1 
ATOM   1874  C CA  . LEU A  1 249 ? 236.559 219.780 264.995 1.00 183.80 ? 270 LEU A CA  1 
ATOM   1875  C C   . LEU A  1 249 ? 237.818 219.939 264.155 1.00 183.80 ? 270 LEU A C   1 
ATOM   1876  O O   . LEU A  1 249 ? 238.912 219.582 264.600 1.00 183.80 ? 270 LEU A O   1 
ATOM   1877  C CB  . LEU A  1 249 ? 236.651 220.633 266.264 1.00 183.80 ? 270 LEU A CB  1 
ATOM   1878  C CG  . LEU A  1 249 ? 235.369 221.070 266.981 1.00 183.80 ? 270 LEU A CG  1 
ATOM   1879  C CD1 . LEU A  1 249 ? 234.747 219.943 267.799 1.00 183.80 ? 270 LEU A CD1 1 
ATOM   1880  C CD2 . LEU A  1 249 ? 235.647 222.280 267.861 1.00 183.80 ? 270 LEU A CD2 1 
ATOM   1881  N N   . ILE A  1 250 ? 237.662 220.470 262.948 1.00 179.95 ? 271 ILE A N   1 
ATOM   1882  C CA  . ILE A  1 250 ? 238.790 220.706 262.054 1.00 179.95 ? 271 ILE A CA  1 
ATOM   1883  C C   . ILE A  1 250 ? 239.336 222.097 262.337 1.00 179.95 ? 271 ILE A C   1 
ATOM   1884  O O   . ILE A  1 250 ? 238.620 223.094 262.184 1.00 179.95 ? 271 ILE A O   1 
ATOM   1885  C CB  . ILE A  1 250 ? 238.379 220.563 260.582 1.00 179.95 ? 271 ILE A CB  1 
ATOM   1886  C CG1 . ILE A  1 250 ? 237.537 219.300 260.387 1.00 179.95 ? 271 ILE A CG1 1 
ATOM   1887  C CG2 . ILE A  1 250 ? 239.610 220.551 259.688 1.00 179.95 ? 271 ILE A CG2 1 
ATOM   1888  C CD1 . ILE A  1 250 ? 237.091 219.067 258.959 1.00 179.95 ? 271 ILE A CD1 1 
ATOM   1889  N N   . LEU A  1 251 ? 240.606 222.153 262.736 1.00 174.25 ? 272 LEU A N   1 
ATOM   1890  C CA  . LEU A  1 251 ? 241.284 223.357 263.185 1.00 174.25 ? 272 LEU A CA  1 
ATOM   1891  C C   . LEU A  1 251 ? 242.416 223.689 262.222 1.00 174.25 ? 272 LEU A C   1 
ATOM   1892  O O   . LEU A  1 251 ? 243.012 222.799 261.611 1.00 174.25 ? 272 LEU A O   1 
ATOM   1893  C CB  . LEU A  1 251 ? 241.837 223.156 264.611 1.00 174.25 ? 272 LEU A CB  1 
ATOM   1894  C CG  . LEU A  1 251 ? 242.619 224.240 265.360 1.00 174.25 ? 272 LEU A CG  1 
ATOM   1895  C CD1 . LEU A  1 251 ? 241.765 225.461 265.598 1.00 174.25 ? 272 LEU A CD1 1 
ATOM   1896  C CD2 . LEU A  1 251 ? 243.147 223.703 266.680 1.00 174.25 ? 272 LEU A CD2 1 
ATOM   1897  N N   . ARG A  1 252 ? 242.699 224.979 262.072 1.00 211.78 ? 273 ARG A N   1 
ATOM   1898  C CA  . ARG A  1 252 ? 243.840 225.446 261.299 1.00 211.78 ? 273 ARG A CA  1 
ATOM   1899  C C   . ARG A  1 252 ? 244.755 226.240 262.216 1.00 211.78 ? 273 ARG A C   1 
ATOM   1900  O O   . ARG A  1 252 ? 244.303 227.169 262.893 1.00 211.78 ? 273 ARG A O   1 
ATOM   1901  C CB  . ARG A  1 252 ? 243.389 226.305 260.115 1.00 211.78 ? 273 ARG A CB  1 
ATOM   1902  C CG  . ARG A  1 252 ? 244.511 227.051 259.419 1.00 211.78 ? 273 ARG A CG  1 
ATOM   1903  C CD  . ARG A  1 252 ? 244.073 227.523 258.045 1.00 211.78 ? 273 ARG A CD  1 
ATOM   1904  N NE  . ARG A  1 252 ? 244.045 226.432 257.079 1.00 211.78 ? 273 ARG A NE  1 
ATOM   1905  C CZ  . ARG A  1 252 ? 243.928 226.596 255.768 1.00 211.78 ? 273 ARG A CZ  1 
ATOM   1906  N NH1 . ARG A  1 252 ? 243.826 227.800 255.230 1.00 211.78 ? 273 ARG A NH1 1 
ATOM   1907  N NH2 . ARG A  1 252 ? 243.913 225.526 254.979 1.00 211.78 ? 273 ARG A NH2 1 
ATOM   1908  N N   . VAL A  1 253 ? 246.036 225.875 262.243 1.00 226.79 ? 274 VAL A N   1 
ATOM   1909  C CA  . VAL A  1 253 ? 247.010 226.540 263.093 1.00 226.79 ? 274 VAL A CA  1 
ATOM   1910  C C   . VAL A  1 253 ? 248.078 227.170 262.211 1.00 226.79 ? 274 VAL A C   1 
ATOM   1911  O O   . VAL A  1 253 ? 248.229 226.839 261.031 1.00 226.79 ? 274 VAL A O   1 
ATOM   1912  C CB  . VAL A  1 253 ? 247.646 225.581 264.121 1.00 226.79 ? 274 VAL A CB  1 
ATOM   1913  C CG1 . VAL A  1 253 ? 246.592 225.062 265.085 1.00 226.79 ? 274 VAL A CG1 1 
ATOM   1914  C CG2 . VAL A  1 253 ? 248.348 224.435 263.418 1.00 226.79 ? 274 VAL A CG2 1 
ATOM   1915  N N   . ASN A  1 254 ? 248.825 228.094 262.807 1.00 217.22 ? 275 ASN A N   1 
ATOM   1916  C CA  . ASN A  1 254 ? 249.822 228.889 262.105 1.00 217.22 ? 275 ASN A CA  1 
ATOM   1917  C C   . ASN A  1 254 ? 251.207 228.539 262.631 1.00 217.22 ? 275 ASN A C   1 
ATOM   1918  O O   . ASN A  1 254 ? 251.447 228.592 263.842 1.00 217.22 ? 275 ASN A O   1 
ATOM   1919  C CB  . ASN A  1 254 ? 249.543 230.381 262.281 1.00 217.22 ? 275 ASN A CB  1 
ATOM   1920  C CG  . ASN A  1 254 ? 248.071 230.716 262.165 1.00 217.22 ? 275 ASN A CG  1 
ATOM   1921  O OD1 . ASN A  1 254 ? 247.442 231.143 263.133 1.00 217.22 ? 275 ASN A OD1 1 
ATOM   1922  N ND2 . ASN A  1 254 ? 247.512 230.525 260.976 1.00 217.22 ? 275 ASN A ND2 1 
ATOM   1923  N N   . ILE A  1 255 ? 252.109 228.185 261.723 1.00 194.92 ? 276 ILE A N   1 
ATOM   1924  C CA  . ILE A  1 255 ? 253.507 227.945 262.067 1.00 194.92 ? 276 ILE A CA  1 
ATOM   1925  C C   . ILE A  1 255 ? 254.218 229.293 262.090 1.00 194.92 ? 276 ILE A C   1 
ATOM   1926  O O   . ILE A  1 255 ? 254.233 230.001 261.073 1.00 194.92 ? 276 ILE A O   1 
ATOM   1927  C CB  . ILE A  1 255 ? 254.170 226.977 261.078 1.00 194.92 ? 276 ILE A CB  1 
ATOM   1928  C CG1 . ILE A  1 255 ? 253.468 225.620 261.111 1.00 194.92 ? 276 ILE A CG1 1 
ATOM   1929  C CG2 . ILE A  1 255 ? 255.649 226.822 261.391 1.00 194.92 ? 276 ILE A CG2 1 
ATOM   1930  C CD1 . ILE A  1 255 ? 253.639 224.827 259.843 1.00 194.92 ? 276 ILE A CD1 1 
ATOM   1931  N N   . PRO A  1 256 ? 254.813 229.687 263.209 1.00 234.82 ? 277 PRO A N   1 
ATOM   1932  C CA  . PRO A  1 256 ? 255.358 231.039 263.333 1.00 234.82 ? 277 PRO A CA  1 
ATOM   1933  C C   . PRO A  1 256 ? 256.785 231.152 262.808 1.00 234.82 ? 277 PRO A C   1 
ATOM   1934  O O   . PRO A  1 256 ? 257.455 230.161 262.512 1.00 234.82 ? 277 PRO A O   1 
ATOM   1935  C CB  . PRO A  1 256 ? 255.318 231.279 264.846 1.00 234.82 ? 277 PRO A CB  1 
ATOM   1936  C CG  . PRO A  1 256 ? 255.519 229.921 265.435 1.00 234.82 ? 277 PRO A CG  1 
ATOM   1937  C CD  . PRO A  1 256 ? 254.983 228.908 264.448 1.00 234.82 ? 277 PRO A CD  1 
ATOM   1938  N N   . ASP A  1 257 ? 257.236 232.400 262.698 1.00 246.74 ? 278 ASP A N   1 
ATOM   1939  C CA  . ASP A  1 257 ? 258.615 232.717 262.363 1.00 246.74 ? 278 ASP A CA  1 
ATOM   1940  C C   . ASP A  1 257 ? 258.945 234.071 262.970 1.00 246.74 ? 278 ASP A C   1 
ATOM   1941  O O   . ASP A  1 257 ? 258.124 234.991 262.930 1.00 246.74 ? 278 ASP A O   1 
ATOM   1942  C CB  . ASP A  1 257 ? 258.849 232.737 260.848 1.00 246.74 ? 278 ASP A CB  1 
ATOM   1943  C CG  . ASP A  1 257 ? 260.312 232.920 260.487 1.00 246.74 ? 278 ASP A CG  1 
ATOM   1944  O OD1 . ASP A  1 257 ? 261.180 232.561 261.311 1.00 246.74 ? 278 ASP A OD1 1 
ATOM   1945  O OD2 . ASP A  1 257 ? 260.595 233.424 259.380 1.00 246.74 ? 278 ASP A OD2 1 
ATOM   1946  N N   . LEU A  1 258 ? 260.141 234.186 263.533 1.00 221.90 ? 279 LEU A N   1 
ATOM   1947  C CA  . LEU A  1 258 ? 260.565 235.392 264.233 1.00 221.90 ? 279 LEU A CA  1 
ATOM   1948  C C   . LEU A  1 258 ? 261.378 236.259 263.280 1.00 221.90 ? 279 LEU A C   1 
ATOM   1949  O O   . LEU A  1 258 ? 262.566 236.005 263.059 1.00 221.90 ? 279 LEU A O   1 
ATOM   1950  C CB  . LEU A  1 258 ? 261.373 235.032 265.477 1.00 221.90 ? 279 LEU A CB  1 
ATOM   1951  C CG  . LEU A  1 258 ? 260.613 234.212 266.520 1.00 221.90 ? 279 LEU A CG  1 
ATOM   1952  C CD1 . LEU A  1 258 ? 261.525 233.826 267.668 1.00 221.90 ? 279 LEU A CD1 1 
ATOM   1953  C CD2 . LEU A  1 258 ? 259.403 234.981 267.029 1.00 221.90 ? 279 LEU A CD2 1 
ATOM   1954  N N   . ILE A  1 259 ? 260.741 237.281 262.720 1.00 198.95 ? 280 ILE A N   1 
ATOM   1955  C CA  . ILE A  1 259 ? 261.441 238.247 261.891 1.00 198.95 ? 280 ILE A CA  1 
ATOM   1956  C C   . ILE A  1 259 ? 261.975 239.351 262.793 1.00 198.95 ? 280 ILE A C   1 
ATOM   1957  O O   . ILE A  1 259 ? 261.551 239.513 263.939 1.00 198.95 ? 280 ILE A O   1 
ATOM   1958  C CB  . ILE A  1 259 ? 260.539 238.815 260.778 1.00 198.95 ? 280 ILE A CB  1 
ATOM   1959  C CG1 . ILE A  1 259 ? 259.458 239.722 261.368 1.00 198.95 ? 280 ILE A CG1 1 
ATOM   1960  C CG2 . ILE A  1 259 ? 259.911 237.685 259.977 1.00 198.95 ? 280 ILE A CG2 1 
ATOM   1961  C CD1 . ILE A  1 259 ? 258.706 240.529 260.335 1.00 198.95 ? 280 ILE A CD1 1 
ATOM   1962  N N   . GLU A  1 260 ? 262.932 240.113 262.276 1.00 197.91 ? 281 GLU A N   1 
ATOM   1963  C CA  . GLU A  1 260 ? 263.631 241.121 263.060 1.00 197.91 ? 281 GLU A CA  1 
ATOM   1964  C C   . GLU A  1 260 ? 263.380 242.500 262.472 1.00 197.91 ? 281 GLU A C   1 
ATOM   1965  O O   . GLU A  1 260 ? 263.602 242.721 261.276 1.00 197.91 ? 281 GLU A O   1 
ATOM   1966  C CB  . GLU A  1 260 ? 265.132 240.825 263.105 1.00 197.91 ? 281 GLU A CB  1 
ATOM   1967  C CG  . GLU A  1 260 ? 265.993 242.016 263.483 1.00 197.91 ? 281 GLU A CG  1 
ATOM   1968  C CD  . GLU A  1 260 ? 267.391 241.617 263.897 1.00 197.91 ? 281 GLU A CD  1 
ATOM   1969  O OE1 . GLU A  1 260 ? 267.643 240.404 264.051 1.00 197.91 ? 281 GLU A OE1 1 
ATOM   1970  O OE2 . GLU A  1 260 ? 268.239 242.517 264.061 1.00 197.91 ? 281 GLU A OE2 1 
ATOM   1971  N N   . VAL A  1 261 ? 262.909 243.416 263.308 1.00 182.61 ? 282 VAL A N   1 
ATOM   1972  C CA  . VAL A  1 261 ? 262.833 244.824 262.906 1.00 182.61 ? 282 VAL A CA  1 
ATOM   1973  C C   . VAL A  1 261 ? 264.244 245.409 262.848 1.00 182.61 ? 282 VAL A C   1 
ATOM   1974  O O   . VAL A  1 261 ? 265.053 245.183 263.768 1.00 182.61 ? 282 VAL A O   1 
ATOM   1975  C CB  . VAL A  1 261 ? 261.897 245.605 263.856 1.00 182.61 ? 282 VAL A CB  1 
ATOM   1976  C CG1 . VAL A  1 261 ? 262.293 245.463 265.327 1.00 182.61 ? 282 VAL A CG1 1 
ATOM   1977  C CG2 . VAL A  1 261 ? 261.823 247.079 263.466 1.00 182.61 ? 282 VAL A CG2 1 
ATOM   1978  N N   . PRO A  1 262 ? 264.625 246.074 261.757 1.00 203.42 ? 283 PRO A N   1 
ATOM   1979  C CA  . PRO A  1 262 ? 266.015 246.526 261.624 1.00 203.42 ? 283 PRO A CA  1 
ATOM   1980  C C   . PRO A  1 262 ? 266.308 247.766 262.454 1.00 203.42 ? 283 PRO A C   1 
ATOM   1981  O O   . PRO A  1 262 ? 265.511 248.706 262.516 1.00 203.42 ? 283 PRO A O   1 
ATOM   1982  C CB  . PRO A  1 262 ? 266.154 246.824 260.125 1.00 203.42 ? 283 PRO A CB  1 
ATOM   1983  C CG  . PRO A  1 262 ? 264.771 247.031 259.636 1.00 203.42 ? 283 PRO A CG  1 
ATOM   1984  C CD  . PRO A  1 262 ? 263.861 246.230 260.508 1.00 203.42 ? 283 PRO A CD  1 
ATOM   1985  N N   . GLY A  1 263 ? 267.474 247.754 263.095 1.00 197.90 ? 284 GLY A N   1 
ATOM   1986  C CA  . GLY A  1 263 ? 267.981 248.914 263.797 1.00 197.90 ? 284 GLY A CA  1 
ATOM   1987  C C   . GLY A  1 263 ? 267.405 249.163 265.171 1.00 197.90 ? 284 GLY A C   1 
ATOM   1988  O O   . GLY A  1 263 ? 267.777 250.156 265.804 1.00 197.90 ? 284 GLY A O   1 
ATOM   1989  N N   . ALA A  1 264 ? 266.528 248.294 265.666 1.00 198.00 ? 285 ALA A N   1 
ATOM   1990  C CA  . ALA A  1 264 ? 265.861 248.513 266.941 1.00 198.00 ? 285 ALA A CA  1 
ATOM   1991  C C   . ALA A  1 264 ? 266.566 247.734 268.043 1.00 198.00 ? 285 ALA A C   1 
ATOM   1992  O O   . ALA A  1 264 ? 266.731 246.514 267.947 1.00 198.00 ? 285 ALA A O   1 
ATOM   1993  C CB  . ALA A  1 264 ? 264.388 248.112 266.867 1.00 198.00 ? 285 ALA A CB  1 
ATOM   1994  N N   . VAL A  1 265 ? 266.974 248.452 269.085 1.00 209.59 ? 286 VAL A N   1 
ATOM   1995  C CA  . VAL A  1 265 ? 267.687 247.897 270.229 1.00 209.59 ? 286 VAL A CA  1 
ATOM   1996  C C   . VAL A  1 265 ? 266.910 248.253 271.488 1.00 209.59 ? 286 VAL A C   1 
ATOM   1997  O O   . VAL A  1 265 ? 266.557 249.420 271.697 1.00 209.59 ? 286 VAL A O   1 
ATOM   1998  C CB  . VAL A  1 265 ? 269.134 248.426 270.306 1.00 209.59 ? 286 VAL A CB  1 
ATOM   1999  C CG1 . VAL A  1 265 ? 269.818 247.972 271.591 1.00 209.59 ? 286 VAL A CG1 1 
ATOM   2000  C CG2 . VAL A  1 265 ? 269.937 247.978 269.094 1.00 209.59 ? 286 VAL A CG2 1 
ATOM   2001  N N   . ILE A  1 266 ? 266.630 247.247 272.311 1.00 219.08 ? 287 ILE A N   1 
ATOM   2002  C CA  . ILE A  1 266 ? 266.008 247.438 273.615 1.00 219.08 ? 287 ILE A CA  1 
ATOM   2003  C C   . ILE A  1 266 ? 267.110 247.715 274.628 1.00 219.08 ? 287 ILE A C   1 
ATOM   2004  O O   . ILE A  1 266 ? 268.133 247.023 274.649 1.00 219.08 ? 287 ILE A O   1 
ATOM   2005  C CB  . ILE A  1 266 ? 265.189 246.200 274.021 1.00 219.08 ? 287 ILE A CB  1 
ATOM   2006  C CG1 . ILE A  1 266 ? 264.387 245.655 272.834 1.00 219.08 ? 287 ILE A CG1 1 
ATOM   2007  C CG2 . ILE A  1 266 ? 264.269 246.526 275.189 1.00 219.08 ? 287 ILE A CG2 1 
ATOM   2008  C CD1 . ILE A  1 266 ? 263.324 246.594 272.307 1.00 219.08 ? 287 ILE A CD1 1 
ATOM   2009  N N   . GLN A  1 267 ? 266.908 248.727 275.465 1.00 244.54 ? 288 GLN A N   1 
ATOM   2010  C CA  . GLN A  1 267 ? 267.887 249.141 276.458 1.00 244.54 ? 288 GLN A CA  1 
ATOM   2011  C C   . GLN A  1 267 ? 267.279 249.015 277.845 1.00 244.54 ? 288 GLN A C   1 
ATOM   2012  O O   . GLN A  1 267 ? 266.200 249.562 278.107 1.00 244.54 ? 288 GLN A O   1 
ATOM   2013  C CB  . GLN A  1 267 ? 268.340 250.582 276.210 1.00 244.54 ? 288 GLN A CB  1 
ATOM   2014  C CG  . GLN A  1 267 ? 269.453 251.044 277.128 1.00 244.54 ? 288 GLN A CG  1 
ATOM   2015  C CD  . GLN A  1 267 ? 270.644 250.112 277.104 1.00 244.54 ? 288 GLN A CD  1 
ATOM   2016  O OE1 . GLN A  1 267 ? 271.213 249.843 276.046 1.00 244.54 ? 288 GLN A OE1 1 
ATOM   2017  N NE2 . GLN A  1 267 ? 271.020 249.600 278.270 1.00 244.54 ? 288 GLN A NE2 1 
ATOM   2018  N N   . GLU A  1 268 ? 267.973 248.295 278.722 1.00 255.93 ? 289 GLU A N   1 
ATOM   2019  C CA  . GLU A  1 268 ? 267.597 248.182 280.121 1.00 255.93 ? 289 GLU A CA  1 
ATOM   2020  C C   . GLU A  1 268 ? 268.309 249.247 280.949 1.00 255.93 ? 289 GLU A C   1 
ATOM   2021  O O   . GLU A  1 268 ? 269.294 249.855 280.523 1.00 255.93 ? 289 GLU A O   1 
ATOM   2022  C CB  . GLU A  1 268 ? 267.924 246.790 280.667 1.00 255.93 ? 289 GLU A CB  1 
ATOM   2023  C CG  . GLU A  1 268 ? 266.968 245.690 280.235 1.00 255.93 ? 289 GLU A CG  1 
ATOM   2024  C CD  . GLU A  1 268 ? 267.344 245.060 278.911 1.00 255.93 ? 289 GLU A CD  1 
ATOM   2025  O OE1 . GLU A  1 268 ? 268.395 245.422 278.348 1.00 255.93 ? 289 GLU A OE1 1 
ATOM   2026  O OE2 . GLU A  1 268 ? 266.590 244.189 278.436 1.00 255.93 ? 289 GLU A OE2 1 
ATOM   2027  N N   . PHE A  1 269 ? 267.795 249.467 282.156 1.00 273.95 ? 290 PHE A N   1 
ATOM   2028  C CA  . PHE A  1 269 ? 268.354 250.449 283.069 1.00 273.95 ? 290 PHE A CA  1 
ATOM   2029  C C   . PHE A  1 269 ? 268.232 249.943 284.497 1.00 273.95 ? 290 PHE A C   1 
ATOM   2030  O O   . PHE A  1 269 ? 267.347 249.146 284.819 1.00 273.95 ? 290 PHE A O   1 
ATOM   2031  C CB  . PHE A  1 269 ? 267.657 251.810 282.934 1.00 273.95 ? 290 PHE A CB  1 
ATOM   2032  C CG  . PHE A  1 269 ? 267.984 252.536 281.662 1.00 273.95 ? 290 PHE A CG  1 
ATOM   2033  C CD1 . PHE A  1 269 ? 269.238 253.098 281.474 1.00 273.95 ? 290 PHE A CD1 1 
ATOM   2034  C CD2 . PHE A  1 269 ? 267.040 252.652 280.653 1.00 273.95 ? 290 PHE A CD2 1 
ATOM   2035  C CE1 . PHE A  1 269 ? 269.545 253.767 280.302 1.00 273.95 ? 290 PHE A CE1 1 
ATOM   2036  C CE2 . PHE A  1 269 ? 267.339 253.320 279.477 1.00 273.95 ? 290 PHE A CE2 1 
ATOM   2037  C CZ  . PHE A  1 269 ? 268.593 253.878 279.303 1.00 273.95 ? 290 PHE A CZ  1 
ATOM   2038  N N   . ILE A  1 270 ? 269.137 250.416 285.348 1.00 251.08 ? 291 ILE A N   1 
ATOM   2039  C CA  . ILE A  1 270 ? 269.157 250.090 286.767 1.00 251.08 ? 291 ILE A CA  1 
ATOM   2040  C C   . ILE A  1 270 ? 268.957 251.385 287.537 1.00 251.08 ? 291 ILE A C   1 
ATOM   2041  O O   . ILE A  1 270 ? 269.692 252.357 287.329 1.00 251.08 ? 291 ILE A O   1 
ATOM   2042  C CB  . ILE A  1 270 ? 270.475 249.409 287.179 1.00 251.08 ? 291 ILE A CB  1 
ATOM   2043  C CG1 . ILE A  1 270 ? 270.791 248.239 286.247 1.00 251.08 ? 291 ILE A CG1 1 
ATOM   2044  C CG2 . ILE A  1 270 ? 270.400 248.936 288.623 1.00 251.08 ? 291 ILE A CG2 1 
ATOM   2045  C CD1 . ILE A  1 270 ? 272.157 247.634 286.471 1.00 251.08 ? 291 ILE A CD1 1 
ATOM   2046  N N   . LYS A  1 271 ? 267.965 251.399 288.419 1.00 281.94 ? 292 LYS A N   1 
ATOM   2047  C CA  . LYS A  1 271 ? 267.628 252.581 289.199 1.00 281.94 ? 292 LYS A CA  1 
ATOM   2048  C C   . LYS A  1 271 ? 268.080 252.364 290.635 1.00 281.94 ? 292 LYS A C   1 
ATOM   2049  O O   . LYS A  1 271 ? 267.668 251.394 291.280 1.00 281.94 ? 292 LYS A O   1 
ATOM   2050  C CB  . LYS A  1 271 ? 266.128 252.866 289.135 1.00 281.94 ? 292 LYS A CB  1 
ATOM   2051  C CG  . LYS A  1 271 ? 265.639 253.280 287.759 1.00 281.94 ? 292 LYS A CG  1 
ATOM   2052  C CD  . LYS A  1 271 ? 264.163 253.631 287.781 1.00 281.94 ? 292 LYS A CD  1 
ATOM   2053  C CE  . LYS A  1 271 ? 263.297 252.388 287.869 1.00 281.94 ? 292 LYS A CE  1 
ATOM   2054  N NZ  . LYS A  1 271 ? 261.851 252.718 287.739 1.00 281.94 ? 292 LYS A NZ  1 
ATOM   2055  N N   . ILE A  1 272 ? 268.929 253.261 291.127 1.00 309.58 ? 293 ILE A N   1 
ATOM   2056  C CA  . ILE A  1 272 ? 269.416 253.204 292.495 1.00 309.58 ? 293 ILE A CA  1 
ATOM   2057  C C   . ILE A  1 272 ? 268.904 254.427 293.244 1.00 309.58 ? 293 ILE A C   1 
ATOM   2058  O O   . ILE A  1 272 ? 268.498 255.432 292.653 1.00 309.58 ? 293 ILE A O   1 
ATOM   2059  C CB  . ILE A  1 272 ? 270.956 253.118 292.567 1.00 309.58 ? 293 ILE A CB  1 
ATOM   2060  C CG1 . ILE A  1 272 ? 271.594 254.428 292.095 1.00 309.58 ? 293 ILE A CG1 1 
ATOM   2061  C CG2 . ILE A  1 272 ? 271.464 251.939 291.751 1.00 309.58 ? 293 ILE A CG2 1 
ATOM   2062  C CD1 . ILE A  1 272 ? 273.108 254.423 292.131 1.00 309.58 ? 293 ILE A CD1 1 
ATOM   2063  N N   . GLY A  1 273 ? 268.913 254.326 294.570 1.00 332.16 ? 294 GLY A N   1 
ATOM   2064  C CA  . GLY A  1 273 ? 268.493 255.427 295.414 1.00 332.16 ? 294 GLY A CA  1 
ATOM   2065  C C   . GLY A  1 273 ? 269.658 256.349 295.730 1.00 332.16 ? 294 GLY A C   1 
ATOM   2066  O O   . GLY A  1 273 ? 270.781 255.902 295.950 1.00 332.16 ? 294 GLY A O   1 
ATOM   2067  N N   . TYR A  1 274 ? 269.374 257.646 295.739 1.00 339.49 ? 295 TYR A N   1 
ATOM   2068  C CA  . TYR A  1 274 ? 270.373 258.650 296.066 1.00 339.49 ? 295 TYR A CA  1 
ATOM   2069  C C   . TYR A  1 274 ? 269.879 259.508 297.221 1.00 339.49 ? 295 TYR A C   1 
ATOM   2070  O O   . TYR A  1 274 ? 268.690 259.833 297.304 1.00 339.49 ? 295 TYR A O   1 
ATOM   2071  C CB  . TYR A  1 274 ? 270.724 259.519 294.848 1.00 339.49 ? 295 TYR A CB  1 
ATOM   2072  C CG  . TYR A  1 274 ? 269.611 260.375 294.283 1.00 339.49 ? 295 TYR A CG  1 
ATOM   2073  C CD1 . TYR A  1 274 ? 268.706 259.858 293.362 1.00 339.49 ? 295 TYR A CD1 1 
ATOM   2074  C CD2 . TYR A  1 274 ? 269.493 261.716 294.639 1.00 339.49 ? 295 TYR A CD2 1 
ATOM   2075  C CE1 . TYR A  1 274 ? 267.696 260.644 292.833 1.00 339.49 ? 295 TYR A CE1 1 
ATOM   2076  C CE2 . TYR A  1 274 ? 268.488 262.509 294.117 1.00 339.49 ? 295 TYR A CE2 1 
ATOM   2077  C CZ  . TYR A  1 274 ? 267.596 261.969 293.213 1.00 339.49 ? 295 TYR A CZ  1 
ATOM   2078  O OH  . TYR A  1 274 ? 266.596 262.757 292.693 1.00 339.49 ? 295 TYR A OH  1 
ATOM   2079  N N   . ASN A  1 275 ? 270.799 259.856 298.117 1.00 301.78 ? 296 ASN A N   1 
ATOM   2080  C CA  . ASN A  1 275 ? 270.484 260.622 299.319 1.00 301.78 ? 296 ASN A CA  1 
ATOM   2081  C C   . ASN A  1 275 ? 270.743 262.097 299.031 1.00 301.78 ? 296 ASN A C   1 
ATOM   2082  O O   . ASN A  1 275 ? 271.883 262.565 299.084 1.00 301.78 ? 296 ASN A O   1 
ATOM   2083  C CB  . ASN A  1 275 ? 271.305 260.130 300.506 1.00 301.78 ? 296 ASN A CB  1 
ATOM   2084  C CG  . ASN A  1 275 ? 270.715 260.550 301.837 1.00 301.78 ? 296 ASN A CG  1 
ATOM   2085  O OD1 . ASN A  1 275 ? 269.698 261.242 301.889 1.00 301.78 ? 296 ASN A OD1 1 
ATOM   2086  N ND2 . ASN A  1 275 ? 271.353 260.134 302.924 1.00 301.78 ? 296 ASN A ND2 1 
ATOM   2087  N N   . PHE A  1 276 ? 269.674 262.824 298.727 1.00 340.31 ? 297 PHE A N   1 
ATOM   2088  C CA  . PHE A  1 276 ? 269.715 264.265 298.532 1.00 340.31 ? 297 PHE A CA  1 
ATOM   2089  C C   . PHE A  1 276 ? 268.820 264.924 299.570 1.00 340.31 ? 297 PHE A C   1 
ATOM   2090  O O   . PHE A  1 276 ? 267.683 264.485 299.782 1.00 340.31 ? 297 PHE A O   1 
ATOM   2091  C CB  . PHE A  1 276 ? 269.268 264.643 297.118 1.00 340.31 ? 297 PHE A CB  1 
ATOM   2092  C CG  . PHE A  1 276 ? 269.136 266.121 296.901 1.00 340.31 ? 297 PHE A CG  1 
ATOM   2093  C CD1 . PHE A  1 276 ? 270.260 266.929 296.837 1.00 340.31 ? 297 PHE A CD1 1 
ATOM   2094  C CD2 . PHE A  1 276 ? 267.885 266.702 296.756 1.00 340.31 ? 297 PHE A CD2 1 
ATOM   2095  C CE1 . PHE A  1 276 ? 270.139 268.294 296.637 1.00 340.31 ? 297 PHE A CE1 1 
ATOM   2096  C CE2 . PHE A  1 276 ? 267.755 268.064 296.554 1.00 340.31 ? 297 PHE A CE2 1 
ATOM   2097  C CZ  . PHE A  1 276 ? 268.884 268.861 296.494 1.00 340.31 ? 297 PHE A CZ  1 
ATOM   2098  N N   . GLY A  1 277 ? 269.342 265.962 300.222 1.00 319.04 ? 298 GLY A N   1 
ATOM   2099  C CA  . GLY A  1 277 ? 268.592 266.688 301.235 1.00 319.04 ? 298 GLY A CA  1 
ATOM   2100  C C   . GLY A  1 277 ? 268.261 265.876 302.466 1.00 319.04 ? 298 GLY A C   1 
ATOM   2101  O O   . GLY A  1 277 ? 267.280 266.175 303.154 1.00 319.04 ? 298 GLY A O   1 
ATOM   2102  N N   . GLY A  1 278 ? 269.056 264.849 302.761 1.00 313.50 ? 299 GLY A N   1 
ATOM   2103  C CA  . GLY A  1 278 ? 268.696 263.914 303.807 1.00 313.50 ? 299 GLY A CA  1 
ATOM   2104  C C   . GLY A  1 278 ? 267.544 263.006 303.449 1.00 313.50 ? 299 GLY A C   1 
ATOM   2105  O O   . GLY A  1 278 ? 266.898 262.456 304.344 1.00 313.50 ? 299 GLY A O   1 
ATOM   2106  N N   . SER A  1 279 ? 267.267 262.831 302.158 1.00 323.08 ? 300 SER A N   1 
ATOM   2107  C CA  . SER A  1 279 ? 266.124 262.063 301.694 1.00 323.08 ? 300 SER A CA  1 
ATOM   2108  C C   . SER A  1 279 ? 266.554 261.109 300.590 1.00 323.08 ? 300 SER A C   1 
ATOM   2109  O O   . SER A  1 279 ? 267.372 261.453 299.736 1.00 323.08 ? 300 SER A O   1 
ATOM   2110  C CB  . SER A  1 279 ? 265.014 262.989 301.186 1.00 323.08 ? 300 SER A CB  1 
ATOM   2111  O OG  . SER A  1 279 ? 264.034 262.265 300.468 1.00 323.08 ? 300 SER A OG  1 
ATOM   2112  N N   . LEU A  1 280 ? 265.990 259.905 300.609 1.00 311.51 ? 301 LEU A N   1 
ATOM   2113  C CA  . LEU A  1 280 ? 266.299 258.884 299.618 1.00 311.51 ? 301 LEU A CA  1 
ATOM   2114  C C   . LEU A  1 280 ? 265.313 258.993 298.461 1.00 311.51 ? 301 LEU A C   1 
ATOM   2115  O O   . LEU A  1 280 ? 264.101 258.830 298.652 1.00 311.51 ? 301 LEU A O   1 
ATOM   2116  C CB  . LEU A  1 280 ? 266.254 257.487 300.236 1.00 311.51 ? 301 LEU A CB  1 
ATOM   2117  C CG  . LEU A  1 280 ? 267.110 256.413 299.559 1.00 311.51 ? 301 LEU A CG  1 
ATOM   2118  C CD1 . LEU A  1 280 ? 268.548 256.885 299.394 1.00 311.51 ? 301 LEU A CD1 1 
ATOM   2119  C CD2 . LEU A  1 280 ? 267.055 255.107 300.339 1.00 311.51 ? 301 LEU A CD2 1 
ATOM   2120  N N   . TRP A  1 281 ? 265.834 259.262 297.266 1.00 342.71 ? 302 TRP A N   1 
ATOM   2121  C CA  . TRP A  1 281 ? 265.018 259.387 296.071 1.00 342.71 ? 302 TRP A CA  1 
ATOM   2122  C C   . TRP A  1 281 ? 265.425 258.341 295.043 1.00 342.71 ? 302 TRP A C   1 
ATOM   2123  O O   . TRP A  1 281 ? 266.599 257.972 294.933 1.00 342.71 ? 302 TRP A O   1 
ATOM   2124  C CB  . TRP A  1 281 ? 265.136 260.780 295.437 1.00 342.71 ? 302 TRP A CB  1 
ATOM   2125  C CG  . TRP A  1 281 ? 264.966 261.922 296.384 1.00 342.71 ? 302 TRP A CG  1 
ATOM   2126  C CD1 . TRP A  1 281 ? 265.935 262.501 297.148 1.00 342.71 ? 302 TRP A CD1 1 
ATOM   2127  C CD2 . TRP A  1 281 ? 263.754 262.632 296.666 1.00 342.71 ? 302 TRP A CD2 1 
ATOM   2128  N NE1 . TRP A  1 281 ? 265.403 263.529 297.887 1.00 342.71 ? 302 TRP A NE1 1 
ATOM   2129  C CE2 . TRP A  1 281 ? 264.065 263.627 297.613 1.00 342.71 ? 302 TRP A CE2 1 
ATOM   2130  C CE3 . TRP A  1 281 ? 262.437 262.520 296.211 1.00 342.71 ? 302 TRP A CE3 1 
ATOM   2131  C CZ2 . TRP A  1 281 ? 263.107 264.506 298.113 1.00 342.71 ? 302 TRP A CZ2 1 
ATOM   2132  C CZ3 . TRP A  1 281 ? 261.487 263.393 296.709 1.00 342.71 ? 302 TRP A CZ3 1 
ATOM   2133  C CH2 . TRP A  1 281 ? 261.827 264.374 297.650 1.00 342.71 ? 302 TRP A CH2 1 
ATOM   2134  N N   . MET A  1 282 ? 264.434 257.873 294.296 1.00 334.79 ? 303 MET A N   1 
ATOM   2135  C CA  . MET A  1 282 ? 264.557 257.006 293.136 1.00 334.79 ? 303 MET A CA  1 
ATOM   2136  C C   . MET A  1 282 ? 264.222 257.785 291.870 1.00 334.79 ? 303 MET A C   1 
ATOM   2137  O O   . MET A  1 282 ? 263.304 258.613 291.883 1.00 334.79 ? 303 MET A O   1 
ATOM   2138  C CB  . MET A  1 282 ? 263.621 255.795 293.240 1.00 334.79 ? 303 MET A CB  1 
ATOM   2139  C CG  . MET A  1 282 ? 263.980 254.801 294.327 1.00 334.79 ? 303 MET A CG  1 
ATOM   2140  S SD  . MET A  1 282 ? 265.492 253.882 294.004 1.00 334.79 ? 303 MET A SD  1 
ATOM   2141  C CE  . MET A  1 282 ? 264.950 252.826 292.667 1.00 334.79 ? 303 MET A CE  1 
ATOM   2142  N N   . PRO A  1 283 ? 264.952 257.563 290.776 1.00 319.57 ? 304 PRO A N   1 
ATOM   2143  C CA  . PRO A  1 283 ? 264.608 258.237 289.518 1.00 319.57 ? 304 PRO A CA  1 
ATOM   2144  C C   . PRO A  1 283 ? 263.326 257.676 288.924 1.00 319.57 ? 304 PRO A C   1 
ATOM   2145  O O   . PRO A  1 283 ? 263.026 256.487 289.055 1.00 319.57 ? 304 PRO A O   1 
ATOM   2146  C CB  . PRO A  1 283 ? 265.815 257.950 288.618 1.00 319.57 ? 304 PRO A CB  1 
ATOM   2147  C CG  . PRO A  1 283 ? 266.403 256.697 289.169 1.00 319.57 ? 304 PRO A CG  1 
ATOM   2148  C CD  . PRO A  1 283 ? 266.166 256.738 290.651 1.00 319.57 ? 304 PRO A CD  1 
ATOM   2149  N N   . THR A  1 284 ? 262.560 258.551 288.273 1.00 292.38 ? 305 THR A N   1 
ATOM   2150  C CA  . THR A  1 284 ? 261.297 258.164 287.648 1.00 292.38 ? 305 THR A CA  1 
ATOM   2151  C C   . THR A  1 284 ? 261.511 258.078 286.139 1.00 292.38 ? 305 THR A C   1 
ATOM   2152  O O   . THR A  1 284 ? 261.241 259.013 285.386 1.00 292.38 ? 305 THR A O   1 
ATOM   2153  C CB  . THR A  1 284 ? 260.193 259.150 288.009 1.00 292.38 ? 305 THR A CB  1 
ATOM   2154  O OG1 . THR A  1 284 ? 260.496 260.433 287.448 1.00 292.38 ? 305 THR A OG1 1 
ATOM   2155  C CG2 . THR A  1 284 ? 260.076 259.282 289.521 1.00 292.38 ? 305 THR A CG2 1 
ATOM   2156  N N   . ILE A  1 285 ? 262.011 256.927 285.698 1.00 256.72 ? 306 ILE A N   1 
ATOM   2157  C CA  . ILE A  1 285 ? 262.231 256.668 284.277 1.00 256.72 ? 306 ILE A CA  1 
ATOM   2158  C C   . ILE A  1 285 ? 261.668 255.292 283.936 1.00 256.72 ? 306 ILE A C   1 
ATOM   2159  O O   . ILE A  1 285 ? 261.635 254.410 284.807 1.00 256.72 ? 306 ILE A O   1 
ATOM   2160  C CB  . ILE A  1 285 ? 263.723 256.761 283.912 1.00 256.72 ? 306 ILE A CB  1 
ATOM   2161  C CG1 . ILE A  1 285 ? 264.576 255.990 284.920 1.00 256.72 ? 306 ILE A CG1 1 
ATOM   2162  C CG2 . ILE A  1 285 ? 264.170 258.215 283.805 1.00 256.72 ? 306 ILE A CG2 1 
ATOM   2163  C CD1 . ILE A  1 285 ? 266.019 255.825 284.498 1.00 256.72 ? 306 ILE A CD1 1 
ATOM   2164  N N   . PRO A  1 286 ? 261.190 255.071 282.711 1.00 242.83 ? 307 PRO A N   1 
ATOM   2165  C CA  . PRO A  1 286 ? 260.821 253.712 282.301 1.00 242.83 ? 307 PRO A CA  1 
ATOM   2166  C C   . PRO A  1 286 ? 262.043 252.814 282.192 1.00 242.83 ? 307 PRO A C   1 
ATOM   2167  O O   . PRO A  1 286 ? 263.156 253.267 281.914 1.00 242.83 ? 307 PRO A O   1 
ATOM   2168  C CB  . PRO A  1 286 ? 260.155 253.917 280.935 1.00 242.83 ? 307 PRO A CB  1 
ATOM   2169  C CG  . PRO A  1 286 ? 260.669 255.232 280.454 1.00 242.83 ? 307 PRO A CG  1 
ATOM   2170  C CD  . PRO A  1 286 ? 260.843 256.068 281.683 1.00 242.83 ? 307 PRO A CD  1 
ATOM   2171  N N   . ASN A  1 287 ? 261.818 251.521 282.427 1.00 248.86 ? 308 ASN A N   1 
ATOM   2172  C CA  . ASN A  1 287 ? 262.926 250.572 282.482 1.00 248.86 ? 308 ASN A CA  1 
ATOM   2173  C C   . ASN A  1 287 ? 263.472 250.261 281.094 1.00 248.86 ? 308 ASN A C   1 
ATOM   2174  O O   . ASN A  1 287 ? 264.692 250.182 280.905 1.00 248.86 ? 308 ASN A O   1 
ATOM   2175  C CB  . ASN A  1 287 ? 262.473 249.289 283.177 1.00 248.86 ? 308 ASN A CB  1 
ATOM   2176  C CG  . ASN A  1 287 ? 261.927 249.544 284.566 1.00 248.86 ? 308 ASN A CG  1 
ATOM   2177  O OD1 . ASN A  1 287 ? 262.653 249.973 285.462 1.00 248.86 ? 308 ASN A OD1 1 
ATOM   2178  N ND2 . ASN A  1 287 ? 260.638 249.286 284.751 1.00 248.86 ? 308 ASN A ND2 1 
ATOM   2179  N N   . LYS A  1 288 ? 262.592 250.083 280.115 1.00 265.09 ? 309 LYS A N   1 
ATOM   2180  C CA  . LYS A  1 288 ? 262.969 249.640 278.780 1.00 265.09 ? 309 LYS A CA  1 
ATOM   2181  C C   . LYS A  1 288 ? 262.835 250.797 277.802 1.00 265.09 ? 309 LYS A C   1 
ATOM   2182  O O   . LYS A  1 288 ? 261.798 251.468 277.769 1.00 265.09 ? 309 LYS A O   1 
ATOM   2183  C CB  . LYS A  1 288 ? 262.090 248.472 278.335 1.00 265.09 ? 309 LYS A CB  1 
ATOM   2184  C CG  . LYS A  1 288 ? 262.272 247.207 279.155 1.00 265.09 ? 309 LYS A CG  1 
ATOM   2185  C CD  . LYS A  1 288 ? 261.140 246.228 278.895 1.00 265.09 ? 309 LYS A CD  1 
ATOM   2186  C CE  . LYS A  1 288 ? 259.796 246.813 279.297 1.00 265.09 ? 309 LYS A CE  1 
ATOM   2187  N NZ  . LYS A  1 288 ? 259.699 247.031 280.766 1.00 265.09 ? 309 LYS A NZ  1 
ATOM   2188  N N   . ILE A  1 289 ? 263.881 251.030 277.010 1.00 232.84 ? 310 ILE A N   1 
ATOM   2189  C CA  . ILE A  1 289 ? 263.876 252.079 275.994 1.00 232.84 ? 310 ILE A CA  1 
ATOM   2190  C C   . ILE A  1 289 ? 264.293 251.460 274.668 1.00 232.84 ? 310 ILE A C   1 
ATOM   2191  O O   . ILE A  1 289 ? 265.406 250.940 274.548 1.00 232.84 ? 310 ILE A O   1 
ATOM   2192  C CB  . ILE A  1 289 ? 264.812 253.243 276.360 1.00 232.84 ? 310 ILE A CB  1 
ATOM   2193  C CG1 . ILE A  1 289 ? 264.284 254.001 277.579 1.00 232.84 ? 310 ILE A CG1 1 
ATOM   2194  C CG2 . ILE A  1 289 ? 264.957 254.190 275.187 1.00 232.84 ? 310 ILE A CG2 1 
ATOM   2195  C CD1 . ILE A  1 289 ? 262.938 254.652 277.363 1.00 232.84 ? 310 ILE A CD1 1 
ATOM   2196  N N   . ILE A  1 290 ? 263.412 251.512 273.677 1.00 208.22 ? 311 ILE A N   1 
ATOM   2197  C CA  . ILE A  1 290 ? 263.717 250.984 272.353 1.00 208.22 ? 311 ILE A CA  1 
ATOM   2198  C C   . ILE A  1 290 ? 264.183 252.118 271.447 1.00 208.22 ? 311 ILE A C   1 
ATOM   2199  O O   . ILE A  1 290 ? 263.522 253.158 271.327 1.00 208.22 ? 311 ILE A O   1 
ATOM   2200  C CB  . ILE A  1 290 ? 262.509 250.228 271.763 1.00 208.22 ? 311 ILE A CB  1 
ATOM   2201  C CG1 . ILE A  1 290 ? 262.763 249.801 270.313 1.00 208.22 ? 311 ILE A CG1 1 
ATOM   2202  C CG2 . ILE A  1 290 ? 261.202 250.980 271.960 1.00 208.22 ? 311 ILE A CG2 1 
ATOM   2203  C CD1 . ILE A  1 290 ? 261.702 248.877 269.768 1.00 208.22 ? 311 ILE A CD1 1 
ATOM   2204  N N   . ILE A  1 291 ? 265.345 251.921 270.831 1.00 228.00 ? 312 ILE A N   1 
ATOM   2205  C CA  . ILE A  1 291 ? 265.962 252.887 269.931 1.00 228.00 ? 312 ILE A CA  1 
ATOM   2206  C C   . ILE A  1 291 ? 265.989 252.310 268.519 1.00 228.00 ? 312 ILE A C   1 
ATOM   2207  O O   . ILE A  1 291 ? 266.299 251.129 268.321 1.00 228.00 ? 312 ILE A O   1 
ATOM   2208  C CB  . ILE A  1 291 ? 267.366 253.312 270.428 1.00 228.00 ? 312 ILE A CB  1 
ATOM   2209  C CG1 . ILE A  1 291 ? 267.921 254.478 269.603 1.00 228.00 ? 312 ILE A CG1 1 
ATOM   2210  C CG2 . ILE A  1 291 ? 268.342 252.140 270.568 1.00 228.00 ? 312 ILE A CG2 1 
ATOM   2211  C CD1 . ILE A  1 291 ? 267.152 255.742 269.739 1.00 228.00 ? 312 ILE A CD1 1 
ATOM   2212  N N   . ARG A  1 292 ? 265.582 253.124 267.546 1.00 248.02 ? 313 ARG A N   1 
ATOM   2213  C CA  . ARG A  1 292 ? 265.685 252.718 266.145 1.00 248.02 ? 313 ARG A CA  1 
ATOM   2214  C C   . ARG A  1 292 ? 265.989 253.970 265.320 1.00 248.02 ? 313 ARG A C   1 
ATOM   2215  O O   . ARG A  1 292 ? 265.076 254.643 264.837 1.00 248.02 ? 313 ARG A O   1 
ATOM   2216  C CB  . ARG A  1 292 ? 264.420 252.018 265.672 1.00 248.02 ? 313 ARG A CB  1 
ATOM   2217  C CG  . ARG A  1 292 ? 264.523 251.431 264.267 1.00 248.02 ? 313 ARG A CG  1 
ATOM   2218  C CD  . ARG A  1 292 ? 263.221 250.760 263.831 1.00 248.02 ? 313 ARG A CD  1 
ATOM   2219  N NE  . ARG A  1 292 ? 262.083 251.672 263.840 1.00 248.02 ? 313 ARG A NE  1 
ATOM   2220  C CZ  . ARG A  1 292 ? 261.056 251.586 264.675 1.00 248.02 ? 313 ARG A CZ  1 
ATOM   2221  N NH1 . ARG A  1 292 ? 260.986 250.630 265.587 1.00 248.02 ? 313 ARG A NH1 1 
ATOM   2222  N NH2 . ARG A  1 292 ? 260.069 252.473 264.585 1.00 248.02 ? 313 ARG A NH2 1 
ATOM   2223  N N   . GLY A  1 293 ? 267.281 254.243 265.143 1.00 308.24 ? 314 GLY A N   1 
ATOM   2224  C CA  . GLY A  1 293 ? 267.744 255.343 264.316 1.00 308.24 ? 314 GLY A CA  1 
ATOM   2225  C C   . GLY A  1 293 ? 267.323 256.721 264.786 1.00 308.24 ? 314 GLY A C   1 
ATOM   2226  O O   . GLY A  1 293 ? 266.647 257.442 264.042 1.00 308.24 ? 314 GLY A O   1 
ATOM   2227  N N   . TYR A  1 294 ? 267.733 257.081 266.010 1.00 331.90 ? 315 TYR A N   1 
ATOM   2228  C CA  . TYR A  1 294 ? 267.336 258.308 266.711 1.00 331.90 ? 315 TYR A CA  1 
ATOM   2229  C C   . TYR A  1 294 ? 265.807 258.393 266.801 1.00 331.90 ? 315 TYR A C   1 
ATOM   2230  O O   . TYR A  1 294 ? 265.151 259.236 266.189 1.00 331.90 ? 315 TYR A O   1 
ATOM   2231  C CB  . TYR A  1 294 ? 267.973 259.552 266.061 1.00 331.90 ? 315 TYR A CB  1 
ATOM   2232  C CG  . TYR A  1 294 ? 267.698 260.885 266.741 1.00 331.90 ? 315 TYR A CG  1 
ATOM   2233  C CD1 . TYR A  1 294 ? 268.332 261.221 267.933 1.00 331.90 ? 315 TYR A CD1 1 
ATOM   2234  C CD2 . TYR A  1 294 ? 266.865 261.835 266.153 1.00 331.90 ? 315 TYR A CD2 1 
ATOM   2235  C CE1 . TYR A  1 294 ? 268.097 262.442 268.551 1.00 331.90 ? 315 TYR A CE1 1 
ATOM   2236  C CE2 . TYR A  1 294 ? 266.623 263.054 266.762 1.00 331.90 ? 315 TYR A CE2 1 
ATOM   2237  C CZ  . TYR A  1 294 ? 267.244 263.353 267.957 1.00 331.90 ? 315 TYR A CZ  1 
ATOM   2238  O OH  . TYR A  1 294 ? 267.010 264.568 268.559 1.00 331.90 ? 315 TYR A OH  1 
ATOM   2239  N N   . HIS A  1 295 ? 265.244 257.433 267.538 1.00 291.97 ? 316 HIS A N   1 
ATOM   2240  C CA  . HIS A  1 295 ? 263.799 257.355 267.741 1.00 291.97 ? 316 HIS A CA  1 
ATOM   2241  C C   . HIS A  1 295 ? 263.570 256.568 269.030 1.00 291.97 ? 316 HIS A C   1 
ATOM   2242  O O   . HIS A  1 295 ? 263.657 255.337 269.025 1.00 291.97 ? 316 HIS A O   1 
ATOM   2243  C CB  . HIS A  1 295 ? 263.106 256.697 266.557 1.00 291.97 ? 316 HIS A CB  1 
ATOM   2244  C CG  . HIS A  1 295 ? 261.696 257.154 266.348 1.00 291.97 ? 316 HIS A CG  1 
ATOM   2245  N ND1 . HIS A  1 295 ? 260.938 256.759 265.266 1.00 291.97 ? 316 HIS A ND1 1 
ATOM   2246  C CD2 . HIS A  1 295 ? 260.906 257.973 267.081 1.00 291.97 ? 316 HIS A CD2 1 
ATOM   2247  C CE1 . HIS A  1 295 ? 259.741 257.313 265.344 1.00 291.97 ? 316 HIS A CE1 1 
ATOM   2248  N NE2 . HIS A  1 295 ? 259.696 258.055 266.435 1.00 291.97 ? 316 HIS A NE2 1 
ATOM   2249  N N   . LEU A  1 296 ? 263.285 257.282 270.116 1.00 293.92 ? 317 LEU A N   1 
ATOM   2250  C CA  . LEU A  1 296 ? 262.914 256.652 271.375 1.00 293.92 ? 317 LEU A CA  1 
ATOM   2251  C C   . LEU A  1 296 ? 261.419 256.362 271.381 1.00 293.92 ? 317 LEU A C   1 
ATOM   2252  O O   . LEU A  1 296 ? 260.603 257.260 271.154 1.00 293.92 ? 317 LEU A O   1 
ATOM   2253  C CB  . LEU A  1 296 ? 263.282 257.535 272.572 1.00 293.92 ? 317 LEU A CB  1 
ATOM   2254  C CG  . LEU A  1 296 ? 264.685 258.128 272.704 1.00 293.92 ? 317 LEU A CG  1 
ATOM   2255  C CD1 . LEU A  1 296 ? 264.756 259.058 273.898 1.00 293.92 ? 317 LEU A CD1 1 
ATOM   2256  C CD2 . LEU A  1 296 ? 265.686 257.009 272.870 1.00 293.92 ? 317 LEU A CD2 1 
ATOM   2257  N N   . SER A  1 297 ? 261.068 255.106 271.633 1.00 234.10 ? 318 SER A N   1 
ATOM   2258  C CA  . SER A  1 297 ? 259.683 254.695 271.793 1.00 234.10 ? 318 SER A CA  1 
ATOM   2259  C C   . SER A  1 297 ? 259.544 253.981 273.131 1.00 234.10 ? 318 SER A C   1 
ATOM   2260  O O   . SER A  1 297 ? 260.534 253.653 273.791 1.00 234.10 ? 318 SER A O   1 
ATOM   2261  C CB  . SER A  1 297 ? 259.222 253.797 270.638 1.00 234.10 ? 318 SER A CB  1 
ATOM   2262  O OG  . SER A  1 297 ? 259.313 254.472 269.396 1.00 234.10 ? 318 SER A OG  1 
ATOM   2263  N N   . LEU A  1 298 ? 258.302 253.764 273.549 1.00 221.32 ? 319 LEU A N   1 
ATOM   2264  C CA  . LEU A  1 298 ? 258.007 252.987 274.744 1.00 221.32 ? 319 LEU A CA  1 
ATOM   2265  C C   . LEU A  1 298 ? 257.356 251.673 274.346 1.00 221.32 ? 319 LEU A C   1 
ATOM   2266  O O   . LEU A  1 298 ? 256.619 251.607 273.358 1.00 221.32 ? 319 LEU A O   1 
ATOM   2267  C CB  . LEU A  1 298 ? 257.090 253.749 275.705 1.00 221.32 ? 319 LEU A CB  1 
ATOM   2268  C CG  . LEU A  1 298 ? 257.684 254.959 276.425 1.00 221.32 ? 319 LEU A CG  1 
ATOM   2269  C CD1 . LEU A  1 298 ? 256.673 255.562 277.384 1.00 221.32 ? 319 LEU A CD1 1 
ATOM   2270  C CD2 . LEU A  1 298 ? 258.962 254.577 277.156 1.00 221.32 ? 319 LEU A CD2 1 
ATOM   2271  N N   . ILE A  1 299 ? 257.649 250.621 275.108 1.00 211.34 ? 320 ILE A N   1 
ATOM   2272  C CA  . ILE A  1 299 ? 257.045 249.315 274.903 1.00 211.34 ? 320 ILE A CA  1 
ATOM   2273  C C   . ILE A  1 299 ? 256.641 248.757 276.259 1.00 211.34 ? 320 ILE A C   1 
ATOM   2274  O O   . ILE A  1 299 ? 257.129 249.186 277.307 1.00 211.34 ? 320 ILE A O   1 
ATOM   2275  C CB  . ILE A  1 299 ? 257.990 248.327 274.184 1.00 211.34 ? 320 ILE A CB  1 
ATOM   2276  C CG1 . ILE A  1 299 ? 259.371 248.345 274.842 1.00 211.34 ? 320 ILE A CG1 1 
ATOM   2277  C CG2 . ILE A  1 299 ? 258.081 248.637 272.692 1.00 211.34 ? 320 ILE A CG2 1 
ATOM   2278  C CD1 . ILE A  1 299 ? 260.267 247.214 274.404 1.00 211.34 ? 320 ILE A CD1 1 
ATOM   2279  N N   . ASP A  1 300 ? 255.730 247.791 276.226 1.00 204.44 ? 321 ASP A N   1 
ATOM   2280  C CA  . ASP A  1 300 ? 255.361 247.020 277.404 1.00 204.44 ? 321 ASP A CA  1 
ATOM   2281  C C   . ASP A  1 300 ? 255.548 245.545 277.084 1.00 204.44 ? 321 ASP A C   1 
ATOM   2282  O O   . ASP A  1 300 ? 254.944 245.027 276.138 1.00 204.44 ? 321 ASP A O   1 
ATOM   2283  C CB  . ASP A  1 300 ? 253.924 247.322 277.841 1.00 204.44 ? 321 ASP A CB  1 
ATOM   2284  C CG  . ASP A  1 300 ? 252.944 247.313 276.684 1.00 204.44 ? 321 ASP A CG  1 
ATOM   2285  O OD1 . ASP A  1 300 ? 253.356 247.647 275.554 1.00 204.44 ? 321 ASP A OD1 1 
ATOM   2286  O OD2 . ASP A  1 300 ? 251.764 246.967 276.905 1.00 204.44 ? 321 ASP A OD2 1 
ATOM   2287  N N   . SER A  1 301 ? 256.401 244.877 277.853 1.00 222.61 ? 322 SER A N   1 
ATOM   2288  C CA  . SER A  1 301 ? 256.619 243.442 277.689 1.00 222.61 ? 322 SER A CA  1 
ATOM   2289  C C   . SER A  1 301 ? 255.703 242.639 278.607 1.00 222.61 ? 322 SER A C   1 
ATOM   2290  O O   . SER A  1 301 ? 256.144 241.781 279.369 1.00 222.61 ? 322 SER A O   1 
ATOM   2291  C CB  . SER A  1 301 ? 258.083 243.105 277.939 1.00 222.61 ? 322 SER A CB  1 
ATOM   2292  O OG  . SER A  1 301 ? 258.428 243.308 279.298 1.00 222.61 ? 322 SER A OG  1 
ATOM   2293  N N   . THR A  1 302 ? 254.403 242.934 278.535 1.00 237.47 ? 323 THR A N   1 
ATOM   2294  C CA  . THR A  1 302 ? 253.431 242.222 279.358 1.00 237.47 ? 323 THR A CA  1 
ATOM   2295  C C   . THR A  1 302 ? 253.218 240.802 278.852 1.00 237.47 ? 323 THR A C   1 
ATOM   2296  O O   . THR A  1 302 ? 253.133 239.859 279.647 1.00 237.47 ? 323 THR A O   1 
ATOM   2297  C CB  . THR A  1 302 ? 252.109 242.987 279.382 1.00 237.47 ? 323 THR A CB  1 
ATOM   2298  O OG1 . THR A  1 302 ? 251.506 242.943 278.083 1.00 237.47 ? 323 THR A OG1 1 
ATOM   2299  C CG2 . THR A  1 302 ? 252.346 244.439 279.769 1.00 237.47 ? 323 THR A CG2 1 
ATOM   2300  N N   . ASN A  1 303 ? 253.132 240.631 277.534 1.00 288.81 ? 324 ASN A N   1 
ATOM   2301  C CA  . ASN A  1 303 ? 252.999 239.316 276.923 1.00 288.81 ? 324 ASN A CA  1 
ATOM   2302  C C   . ASN A  1 303 ? 254.264 238.895 276.189 1.00 288.81 ? 324 ASN A C   1 
ATOM   2303  O O   . ASN A  1 303 ? 254.241 237.900 275.455 1.00 288.81 ? 324 ASN A O   1 
ATOM   2304  C CB  . ASN A  1 303 ? 251.808 239.293 275.962 1.00 288.81 ? 324 ASN A CB  1 
ATOM   2305  C CG  . ASN A  1 303 ? 250.518 239.721 276.626 1.00 288.81 ? 324 ASN A CG  1 
ATOM   2306  O OD1 . ASN A  1 303 ? 249.930 240.740 276.265 1.00 288.81 ? 324 ASN A OD1 1 
ATOM   2307  N ND2 . ASN A  1 303 ? 250.067 238.941 277.602 1.00 288.81 ? 324 ASN A ND2 1 
ATOM   2308  N N   . CYS A  1 304 ? 255.362 239.622 276.365 1.00 276.18 ? 325 CYS A N   1 
ATOM   2309  C CA  . CYS A  1 304 ? 256.594 239.383 275.627 1.00 276.18 ? 325 CYS A CA  1 
ATOM   2310  C C   . CYS A  1 304 ? 257.600 238.665 276.512 1.00 276.18 ? 325 CYS A C   1 
ATOM   2311  O O   . CYS A  1 304 ? 257.930 239.142 277.603 1.00 276.18 ? 325 CYS A O   1 
ATOM   2312  C CB  . CYS A  1 304 ? 257.186 240.696 275.115 1.00 276.18 ? 325 CYS A CB  1 
ATOM   2313  S SG  . CYS A  1 304 ? 256.065 241.647 274.076 1.00 276.18 ? 325 CYS A SG  1 
ATOM   2314  N N   . ILE A  1 305 ? 258.081 237.524 276.038 1.00 235.96 ? 326 ILE A N   1 
ATOM   2315  C CA  . ILE A  1 305 ? 259.126 236.782 276.729 1.00 235.96 ? 326 ILE A CA  1 
ATOM   2316  C C   . ILE A  1 305 ? 260.484 237.384 276.392 1.00 235.96 ? 326 ILE A C   1 
ATOM   2317  O O   . ILE A  1 305 ? 260.715 237.886 275.285 1.00 235.96 ? 326 ILE A O   1 
ATOM   2318  C CB  . ILE A  1 305 ? 259.049 235.286 276.364 1.00 235.96 ? 326 ILE A CB  1 
ATOM   2319  C CG1 . ILE A  1 305 ? 259.046 235.104 274.844 1.00 235.96 ? 326 ILE A CG1 1 
ATOM   2320  C CG2 . ILE A  1 305 ? 257.814 234.659 276.983 1.00 235.96 ? 326 ILE A CG2 1 
ATOM   2321  C CD1 . ILE A  1 305 ? 259.166 233.671 274.389 1.00 235.96 ? 326 ILE A CD1 1 
ATOM   2322  N N   . ILE A  1 306 ? 261.388 237.358 277.367 1.00 221.22 ? 327 ILE A N   1 
ATOM   2323  C CA  . ILE A  1 306 ? 262.711 237.956 277.236 1.00 221.22 ? 327 ILE A CA  1 
ATOM   2324  C C   . ILE A  1 306 ? 263.744 236.841 277.294 1.00 221.22 ? 327 ILE A C   1 
ATOM   2325  O O   . ILE A  1 306 ? 263.816 236.102 278.284 1.00 221.22 ? 327 ILE A O   1 
ATOM   2326  C CB  . ILE A  1 306 ? 262.971 239.003 278.330 1.00 221.22 ? 327 ILE A CB  1 
ATOM   2327  C CG1 . ILE A  1 306 ? 261.866 240.061 278.333 1.00 221.22 ? 327 ILE A CG1 1 
ATOM   2328  C CG2 . ILE A  1 306 ? 264.331 239.655 278.132 1.00 221.22 ? 327 ILE A CG2 1 
ATOM   2329  C CD1 . ILE A  1 306 ? 261.891 240.958 279.550 1.00 221.22 ? 327 ILE A CD1 1 
ATOM   2330  N N   . THR A  1 307 ? 264.539 236.720 276.237 1.00 217.35 ? 328 THR A N   1 
ATOM   2331  C CA  . THR A  1 307 ? 265.641 235.772 276.206 1.00 217.35 ? 328 THR A CA  1 
ATOM   2332  C C   . THR A  1 307 ? 266.904 236.459 276.723 1.00 217.35 ? 328 THR A C   1 
ATOM   2333  O O   . THR A  1 307 ? 266.858 237.566 277.265 1.00 217.35 ? 328 THR A O   1 
ATOM   2334  C CB  . THR A  1 307 ? 265.828 235.216 274.796 1.00 217.35 ? 328 THR A CB  1 
ATOM   2335  O OG1 . THR A  1 307 ? 266.497 236.186 273.981 1.00 217.35 ? 328 THR A OG1 1 
ATOM   2336  C CG2 . THR A  1 307 ? 264.480 234.878 274.177 1.00 217.35 ? 328 THR A CG2 1 
ATOM   2337  N N   . ASP A  1 308 ? 268.053 235.803 276.563 1.00 238.23 ? 329 ASP A N   1 
ATOM   2338  C CA  . ASP A  1 308 ? 269.307 236.368 277.044 1.00 238.23 ? 329 ASP A CA  1 
ATOM   2339  C C   . ASP A  1 308 ? 269.824 237.496 276.161 1.00 238.23 ? 329 ASP A C   1 
ATOM   2340  O O   . ASP A  1 308 ? 270.662 238.282 276.614 1.00 238.23 ? 329 ASP A O   1 
ATOM   2341  C CB  . ASP A  1 308 ? 270.376 235.278 277.140 1.00 238.23 ? 329 ASP A CB  1 
ATOM   2342  C CG  . ASP A  1 308 ? 270.513 234.481 275.856 1.00 238.23 ? 329 ASP A CG  1 
ATOM   2343  O OD1 . ASP A  1 308 ? 269.645 234.617 274.969 1.00 238.23 ? 329 ASP A OD1 1 
ATOM   2344  O OD2 . ASP A  1 308 ? 271.492 233.716 275.734 1.00 238.23 ? 329 ASP A OD2 1 
ATOM   2345  N N   . ASN A  1 309 ? 269.346 237.594 274.920 1.00 225.99 ? 330 ASN A N   1 
ATOM   2346  C CA  . ASN A  1 309 ? 269.932 238.502 273.947 1.00 225.99 ? 330 ASN A CA  1 
ATOM   2347  C C   . ASN A  1 309 ? 268.932 239.346 273.171 1.00 225.99 ? 330 ASN A C   1 
ATOM   2348  O O   . ASN A  1 309 ? 269.360 240.258 272.456 1.00 225.99 ? 330 ASN A O   1 
ATOM   2349  C CB  . ASN A  1 309 ? 270.790 237.717 272.941 1.00 225.99 ? 330 ASN A CB  1 
ATOM   2350  C CG  . ASN A  1 309 ? 270.068 236.504 272.378 1.00 225.99 ? 330 ASN A CG  1 
ATOM   2351  O OD1 . ASN A  1 309 ? 268.892 236.273 272.663 1.00 225.99 ? 330 ASN A OD1 1 
ATOM   2352  N ND2 . ASN A  1 309 ? 270.774 235.720 271.572 1.00 225.99 ? 330 ASN A ND2 1 
ATOM   2353  N N   . SER A  1 310 ? 267.633 239.076 273.268 1.00 244.94 ? 331 SER A N   1 
ATOM   2354  C CA  . SER A  1 310 ? 266.659 239.783 272.449 1.00 244.94 ? 331 SER A CA  1 
ATOM   2355  C C   . SER A  1 310 ? 265.327 239.850 273.183 1.00 244.94 ? 331 SER A C   1 
ATOM   2356  O O   . SER A  1 310 ? 265.157 239.281 274.265 1.00 244.94 ? 331 SER A O   1 
ATOM   2357  C CB  . SER A  1 310 ? 266.502 239.108 271.083 1.00 244.94 ? 331 SER A CB  1 
ATOM   2358  O OG  . SER A  1 310 ? 265.466 239.719 270.333 1.00 244.94 ? 331 SER A OG  1 
ATOM   2359  N N   . TYR A  1 311 ? 264.380 240.562 272.578 1.00 244.35 ? 332 TYR A N   1 
ATOM   2360  C CA  . TYR A  1 311 ? 263.011 240.654 273.069 1.00 244.35 ? 332 TYR A CA  1 
ATOM   2361  C C   . TYR A  1 311 ? 262.090 239.984 272.060 1.00 244.35 ? 332 TYR A C   1 
ATOM   2362  O O   . TYR A  1 311 ? 262.096 240.340 270.877 1.00 244.35 ? 332 TYR A O   1 
ATOM   2363  C CB  . TYR A  1 311 ? 262.598 242.108 273.291 1.00 244.35 ? 332 TYR A CB  1 
ATOM   2364  C CG  . TYR A  1 311 ? 262.820 242.579 274.705 1.00 244.35 ? 332 TYR A CG  1 
ATOM   2365  C CD1 . TYR A  1 311 ? 264.095 242.597 275.256 1.00 244.35 ? 332 TYR A CD1 1 
ATOM   2366  C CD2 . TYR A  1 311 ? 261.754 242.992 275.496 1.00 244.35 ? 332 TYR A CD2 1 
ATOM   2367  C CE1 . TYR A  1 311 ? 264.304 243.020 276.550 1.00 244.35 ? 332 TYR A CE1 1 
ATOM   2368  C CE2 . TYR A  1 311 ? 261.954 243.418 276.795 1.00 244.35 ? 332 TYR A CE2 1 
ATOM   2369  C CZ  . TYR A  1 311 ? 263.233 243.431 277.316 1.00 244.35 ? 332 TYR A CZ  1 
ATOM   2370  O OH  . TYR A  1 311 ? 263.447 243.852 278.608 1.00 244.35 ? 332 TYR A OH  1 
ATOM   2371  N N   . VAL A  1 312 ? 261.304 239.023 272.529 1.00 245.06 ? 333 VAL A N   1 
ATOM   2372  C CA  . VAL A  1 312 ? 260.418 238.242 271.678 1.00 245.06 ? 333 VAL A CA  1 
ATOM   2373  C C   . VAL A  1 312 ? 258.993 238.657 272.017 1.00 245.06 ? 333 VAL A C   1 
ATOM   2374  O O   . VAL A  1 312 ? 258.426 238.222 273.026 1.00 245.06 ? 333 VAL A O   1 
ATOM   2375  C CB  . VAL A  1 312 ? 260.626 236.736 271.866 1.00 245.06 ? 333 VAL A CB  1 
ATOM   2376  C CG1 . VAL A  1 312 ? 259.707 235.948 270.940 1.00 245.06 ? 333 VAL A CG1 1 
ATOM   2377  C CG2 . VAL A  1 312 ? 262.078 236.375 271.631 1.00 245.06 ? 333 VAL A CG2 1 
ATOM   2378  N N   . CYS A  1 313 ? 258.413 239.507 271.178 1.00 262.81 ? 334 CYS A N   1 
ATOM   2379  C CA  . CYS A  1 313 ? 257.015 239.888 271.286 1.00 262.81 ? 334 CYS A CA  1 
ATOM   2380  C C   . CYS A  1 313 ? 256.214 239.170 270.209 1.00 262.81 ? 334 CYS A C   1 
ATOM   2381  O O   . CYS A  1 313 ? 256.725 238.880 269.123 1.00 262.81 ? 334 CYS A O   1 
ATOM   2382  C CB  . CYS A  1 313 ? 256.832 241.403 271.145 1.00 262.81 ? 334 CYS A CB  1 
ATOM   2383  S SG  . CYS A  1 313 ? 257.268 242.370 272.611 1.00 262.81 ? 334 CYS A SG  1 
ATOM   2384  N N   . ASP A  1 314 ? 254.954 238.868 270.532 1.00 208.64 ? 335 ASP A N   1 
ATOM   2385  C CA  . ASP A  1 314 ? 254.046 238.306 269.539 1.00 208.64 ? 335 ASP A CA  1 
ATOM   2386  C C   . ASP A  1 314 ? 253.741 239.310 268.437 1.00 208.64 ? 335 ASP A C   1 
ATOM   2387  O O   . ASP A  1 314 ? 253.562 238.925 267.276 1.00 208.64 ? 335 ASP A O   1 
ATOM   2388  C CB  . ASP A  1 314 ? 252.750 237.855 270.211 1.00 208.64 ? 335 ASP A CB  1 
ATOM   2389  C CG  . ASP A  1 314 ? 251.991 236.835 269.389 1.00 208.64 ? 335 ASP A CG  1 
ATOM   2390  O OD1 . ASP A  1 314 ? 252.543 236.352 268.380 1.00 208.64 ? 335 ASP A OD1 1 
ATOM   2391  O OD2 . ASP A  1 314 ? 250.841 236.515 269.754 1.00 208.64 ? 335 ASP A OD2 1 
ATOM   2392  N N   . ARG A  1 315 ? 253.695 240.592 268.784 1.00 230.96 ? 336 ARG A N   1 
ATOM   2393  C CA  . ARG A  1 315 ? 253.359 241.660 267.859 1.00 230.96 ? 336 ARG A CA  1 
ATOM   2394  C C   . ARG A  1 315 ? 253.919 242.946 268.453 1.00 230.96 ? 336 ARG A C   1 
ATOM   2395  O O   . ARG A  1 315 ? 254.163 243.018 269.660 1.00 230.96 ? 336 ARG A O   1 
ATOM   2396  C CB  . ARG A  1 315 ? 251.840 241.710 267.646 1.00 230.96 ? 336 ARG A CB  1 
ATOM   2397  C CG  . ARG A  1 315 ? 251.322 242.548 266.492 1.00 230.96 ? 336 ARG A CG  1 
ATOM   2398  C CD  . ARG A  1 315 ? 250.826 243.891 266.983 1.00 230.96 ? 336 ARG A CD  1 
ATOM   2399  N NE  . ARG A  1 315 ? 249.993 243.758 268.174 1.00 230.96 ? 336 ARG A NE  1 
ATOM   2400  C CZ  . ARG A  1 315 ? 248.723 243.372 268.182 1.00 230.96 ? 336 ARG A CZ  1 
ATOM   2401  N NH1 . ARG A  1 315 ? 248.080 243.068 267.066 1.00 230.96 ? 336 ARG A NH1 1 
ATOM   2402  N NH2 . ARG A  1 315 ? 248.079 243.289 269.343 1.00 230.96 ? 336 ARG A NH2 1 
ATOM   2403  N N   . ASP A  1 316 ? 254.158 243.939 267.596 1.00 206.51 ? 337 ASP A N   1 
ATOM   2404  C CA  . ASP A  1 316 ? 254.782 245.181 268.038 1.00 206.51 ? 337 ASP A CA  1 
ATOM   2405  C C   . ASP A  1 316 ? 253.846 245.968 268.948 1.00 206.51 ? 337 ASP A C   1 
ATOM   2406  O O   . ASP A  1 316 ? 252.655 246.117 268.666 1.00 206.51 ? 337 ASP A O   1 
ATOM   2407  C CB  . ASP A  1 316 ? 255.181 246.035 266.834 1.00 206.51 ? 337 ASP A CB  1 
ATOM   2408  C CG  . ASP A  1 316 ? 256.248 247.064 267.172 1.00 206.51 ? 337 ASP A CG  1 
ATOM   2409  O OD1 . ASP A  1 316 ? 256.672 247.135 268.345 1.00 206.51 ? 337 ASP A OD1 1 
ATOM   2410  O OD2 . ASP A  1 316 ? 256.664 247.807 266.259 1.00 206.51 ? 337 ASP A OD2 1 
ATOM   2411  N N   . TYR A  1 317 ? 254.402 246.481 270.042 1.00 230.26 ? 338 TYR A N   1 
ATOM   2412  C CA  . TYR A  1 317 ? 253.649 247.115 271.121 1.00 230.26 ? 338 TYR A CA  1 
ATOM   2413  C C   . TYR A  1 317 ? 254.225 248.489 271.431 1.00 230.26 ? 338 TYR A C   1 
ATOM   2414  O O   . TYR A  1 317 ? 254.547 248.814 272.575 1.00 230.26 ? 338 TYR A O   1 
ATOM   2415  C CB  . TYR A  1 317 ? 253.648 246.241 272.372 1.00 230.26 ? 338 TYR A CB  1 
ATOM   2416  C CG  . TYR A  1 317 ? 252.955 244.910 272.194 1.00 230.26 ? 338 TYR A CG  1 
ATOM   2417  C CD1 . TYR A  1 317 ? 251.767 244.811 271.479 1.00 230.26 ? 338 TYR A CD1 1 
ATOM   2418  C CD2 . TYR A  1 317 ? 253.490 243.750 272.743 1.00 230.26 ? 338 TYR A CD2 1 
ATOM   2419  C CE1 . TYR A  1 317 ? 251.131 243.594 271.312 1.00 230.26 ? 338 TYR A CE1 1 
ATOM   2420  C CE2 . TYR A  1 317 ? 252.862 242.527 272.583 1.00 230.26 ? 338 TYR A CE2 1 
ATOM   2421  C CZ  . TYR A  1 317 ? 251.684 242.456 271.867 1.00 230.26 ? 338 TYR A CZ  1 
ATOM   2422  O OH  . TYR A  1 317 ? 251.054 241.243 271.705 1.00 230.26 ? 338 TYR A OH  1 
ATOM   2423  N N   . SER A  1 318 ? 254.398 249.304 270.393 1.00 228.48 ? 339 SER A N   1 
ATOM   2424  C CA  . SER A  1 318 ? 254.994 250.625 270.546 1.00 228.48 ? 339 SER A CA  1 
ATOM   2425  C C   . SER A  1 318 ? 254.032 251.584 271.239 1.00 228.48 ? 339 SER A C   1 
ATOM   2426  O O   . SER A  1 318 ? 252.840 251.628 270.916 1.00 228.48 ? 339 SER A O   1 
ATOM   2427  C CB  . SER A  1 318 ? 255.399 251.182 269.182 1.00 228.48 ? 339 SER A CB  1 
ATOM   2428  O OG  . SER A  1 318 ? 256.000 252.459 269.312 1.00 228.48 ? 339 SER A OG  1 
ATOM   2429  N N   . LEU A  1 319 ? 254.557 252.350 272.195 1.00 229.89 ? 340 LEU A N   1 
ATOM   2430  C CA  . LEU A  1 319 ? 253.859 253.386 272.940 1.00 229.89 ? 340 LEU A CA  1 
ATOM   2431  C C   . LEU A  1 319 ? 254.651 254.689 272.876 1.00 229.89 ? 340 LEU A C   1 
ATOM   2432  O O   . LEU A  1 319 ? 255.879 254.662 272.754 1.00 229.89 ? 340 LEU A O   1 
ATOM   2433  C CB  . LEU A  1 319 ? 253.660 252.979 274.409 1.00 229.89 ? 340 LEU A CB  1 
ATOM   2434  C CG  . LEU A  1 319 ? 252.422 252.167 274.805 1.00 229.89 ? 340 LEU A CG  1 
ATOM   2435  C CD1 . LEU A  1 319 ? 252.511 250.716 274.368 1.00 229.89 ? 340 LEU A CD1 1 
ATOM   2436  C CD2 . LEU A  1 319 ? 252.196 252.258 276.307 1.00 229.89 ? 340 LEU A CD2 1 
ATOM   2437  N N   . PRO A  1 320 ? 253.987 255.841 272.938 1.00 255.13 ? 341 PRO A N   1 
ATOM   2438  C CA  . PRO A  1 320 ? 254.707 257.115 272.917 1.00 255.13 ? 341 PRO A CA  1 
ATOM   2439  C C   . PRO A  1 320 ? 255.027 257.612 274.323 1.00 255.13 ? 341 PRO A C   1 
ATOM   2440  O O   . PRO A  1 320 ? 254.493 257.129 275.323 1.00 255.13 ? 341 PRO A O   1 
ATOM   2441  C CB  . PRO A  1 320 ? 253.710 258.050 272.226 1.00 255.13 ? 341 PRO A CB  1 
ATOM   2442  C CG  . PRO A  1 320 ? 252.395 257.552 272.708 1.00 255.13 ? 341 PRO A CG  1 
ATOM   2443  C CD  . PRO A  1 320 ? 252.531 256.048 272.810 1.00 255.13 ? 341 PRO A CD  1 
ATOM   2444  N N   . MET A  1 321 ? 255.919 258.599 274.376 1.00 301.80 ? 342 MET A N   1 
ATOM   2445  C CA  . MET A  1 321 ? 256.191 259.340 275.599 1.00 301.80 ? 342 MET A CA  1 
ATOM   2446  C C   . MET A  1 321 ? 256.064 260.831 275.321 1.00 301.80 ? 342 MET A C   1 
ATOM   2447  O O   . MET A  1 321 ? 255.930 261.268 274.174 1.00 301.80 ? 342 MET A O   1 
ATOM   2448  C CB  . MET A  1 321 ? 257.587 259.047 276.167 1.00 301.80 ? 342 MET A CB  1 
ATOM   2449  C CG  . MET A  1 321 ? 258.713 259.677 275.369 1.00 301.80 ? 342 MET A CG  1 
ATOM   2450  S SD  . MET A  1 321 ? 258.955 258.904 273.772 1.00 301.80 ? 342 MET A SD  1 
ATOM   2451  C CE  . MET A  1 321 ? 259.622 257.354 274.342 1.00 301.80 ? 342 MET A CE  1 
ATOM   2452  N N   . ASN A  1 322 ? 256.108 261.611 276.396 1.00 344.39 ? 343 ASN A N   1 
ATOM   2453  C CA  . ASN A  1 322 ? 256.104 263.058 276.281 1.00 344.39 ? 343 ASN A CA  1 
ATOM   2454  C C   . ASN A  1 322 ? 257.475 263.545 275.806 1.00 344.39 ? 343 ASN A C   1 
ATOM   2455  O O   . ASN A  1 322 ? 258.490 262.889 276.048 1.00 344.39 ? 343 ASN A O   1 
ATOM   2456  C CB  . ASN A  1 322 ? 255.757 263.682 277.632 1.00 344.39 ? 343 ASN A CB  1 
ATOM   2457  C CG  . ASN A  1 322 ? 255.135 265.059 277.507 1.00 344.39 ? 343 ASN A CG  1 
ATOM   2458  O OD1 . ASN A  1 322 ? 255.827 266.051 277.294 1.00 344.39 ? 343 ASN A OD1 1 
ATOM   2459  N ND2 . ASN A  1 322 ? 253.817 265.124 277.642 1.00 344.39 ? 343 ASN A ND2 1 
ATOM   2460  N N   . PRO A  1 323 ? 257.529 264.680 275.099 1.00 371.13 ? 344 PRO A N   1 
ATOM   2461  C CA  . PRO A  1 323 ? 258.836 265.284 274.775 1.00 371.13 ? 344 PRO A CA  1 
ATOM   2462  C C   . PRO A  1 323 ? 259.652 265.725 275.987 1.00 371.13 ? 344 PRO A C   1 
ATOM   2463  O O   . PRO A  1 323 ? 260.873 265.890 275.860 1.00 371.13 ? 344 PRO A O   1 
ATOM   2464  C CB  . PRO A  1 323 ? 258.453 266.479 273.894 1.00 371.13 ? 344 PRO A CB  1 
ATOM   2465  C CG  . PRO A  1 323 ? 257.205 266.036 273.218 1.00 371.13 ? 344 PRO A CG  1 
ATOM   2466  C CD  . PRO A  1 323 ? 256.460 265.194 274.223 1.00 371.13 ? 344 PRO A CD  1 
ATOM   2467  N N   . ILE A  1 324 ? 259.021 265.930 277.148 1.00 375.95 ? 345 ILE A N   1 
ATOM   2468  C CA  . ILE A  1 324 ? 259.766 266.171 278.381 1.00 375.95 ? 345 ILE A CA  1 
ATOM   2469  C C   . ILE A  1 324 ? 260.579 264.937 278.767 1.00 375.95 ? 345 ILE A C   1 
ATOM   2470  O O   . ILE A  1 324 ? 261.694 265.060 279.288 1.00 375.95 ? 345 ILE A O   1 
ATOM   2471  C CB  . ILE A  1 324 ? 258.799 266.613 279.499 1.00 375.95 ? 345 ILE A CB  1 
ATOM   2472  C CG1 . ILE A  1 324 ? 257.968 267.812 279.037 1.00 375.95 ? 345 ILE A CG1 1 
ATOM   2473  C CG2 . ILE A  1 324 ? 259.545 266.991 280.772 1.00 375.95 ? 345 ILE A CG2 1 
ATOM   2474  C CD1 . ILE A  1 324 ? 258.793 269.021 278.639 1.00 375.95 ? 345 ILE A CD1 1 
ATOM   2475  N N   . LEU A  1 325 ? 260.056 263.735 278.497 1.00 362.31 ? 346 LEU A N   1 
ATOM   2476  C CA  . LEU A  1 325 ? 260.846 262.517 278.678 1.00 362.31 ? 346 LEU A CA  1 
ATOM   2477  C C   . LEU A  1 325 ? 262.031 262.466 277.719 1.00 362.31 ? 346 LEU A C   1 
ATOM   2478  O O   . LEU A  1 325 ? 263.105 261.975 278.091 1.00 362.31 ? 346 LEU A O   1 
ATOM   2479  C CB  . LEU A  1 325 ? 259.971 261.273 278.495 1.00 362.31 ? 346 LEU A CB  1 
ATOM   2480  C CG  . LEU A  1 325 ? 259.168 260.680 279.662 1.00 362.31 ? 346 LEU A CG  1 
ATOM   2481  C CD1 . LEU A  1 325 ? 260.100 260.229 280.780 1.00 362.31 ? 346 LEU A CD1 1 
ATOM   2482  C CD2 . LEU A  1 325 ? 258.083 261.615 280.194 1.00 362.31 ? 346 LEU A CD2 1 
ATOM   2483  N N   . ARG A  1 326 ? 261.858 262.974 276.493 1.00 370.51 ? 347 ARG A N   1 
ATOM   2484  C CA  . ARG A  1 326 ? 262.973 263.064 275.552 1.00 370.51 ? 347 ARG A CA  1 
ATOM   2485  C C   . ARG A  1 326 ? 264.029 264.052 276.033 1.00 370.51 ? 347 ARG A C   1 
ATOM   2486  O O   . ARG A  1 326 ? 265.230 263.814 275.861 1.00 370.51 ? 347 ARG A O   1 
ATOM   2487  C CB  . ARG A  1 326 ? 262.465 263.463 274.166 1.00 370.51 ? 347 ARG A CB  1 
ATOM   2488  C CG  . ARG A  1 326 ? 261.316 262.615 273.653 1.00 370.51 ? 347 ARG A CG  1 
ATOM   2489  C CD  . ARG A  1 326 ? 261.764 261.187 273.425 1.00 370.51 ? 347 ARG A CD  1 
ATOM   2490  N NE  . ARG A  1 326 ? 262.378 260.995 272.117 1.00 370.51 ? 347 ARG A NE  1 
ATOM   2491  C CZ  . ARG A  1 326 ? 261.770 260.437 271.078 1.00 370.51 ? 347 ARG A CZ  1 
ATOM   2492  N NH1 . ARG A  1 326 ? 260.525 259.998 271.160 1.00 370.51 ? 347 ARG A NH1 1 
ATOM   2493  N NH2 . ARG A  1 326 ? 262.430 260.313 269.930 1.00 370.51 ? 347 ARG A NH2 1 
ATOM   2494  N N   . GLU A  1 327 ? 263.598 265.169 276.628 1.00 380.68 ? 348 GLU A N   1 
ATOM   2495  C CA  . GLU A  1 327 ? 264.543 266.115 277.217 1.00 380.68 ? 348 GLU A CA  1 
ATOM   2496  C C   . GLU A  1 327 ? 265.263 265.510 278.416 1.00 380.68 ? 348 GLU A C   1 
ATOM   2497  O O   . GLU A  1 327 ? 266.454 265.767 278.624 1.00 380.68 ? 348 GLU A O   1 
ATOM   2498  C CB  . GLU A  1 327 ? 263.820 267.400 277.621 1.00 380.68 ? 348 GLU A CB  1 
ATOM   2499  C CG  . GLU A  1 327 ? 263.228 268.176 276.458 1.00 380.68 ? 348 GLU A CG  1 
ATOM   2500  C CD  . GLU A  1 327 ? 264.120 268.161 275.232 1.00 380.68 ? 348 GLU A CD  1 
ATOM   2501  O OE1 . GLU A  1 327 ? 265.200 268.787 275.273 1.00 380.68 ? 348 GLU A OE1 1 
ATOM   2502  O OE2 . GLU A  1 327 ? 263.740 267.524 274.227 1.00 380.68 ? 348 GLU A OE2 1 
ATOM   2503  N N   . CYS A  1 328 ? 264.544 264.719 279.220 1.00 403.49 ? 349 CYS A N   1 
ATOM   2504  C CA  . CYS A  1 328 ? 265.148 264.033 280.360 1.00 403.49 ? 349 CYS A CA  1 
ATOM   2505  C C   . CYS A  1 328 ? 266.195 263.021 279.916 1.00 403.49 ? 349 CYS A C   1 
ATOM   2506  O O   . CYS A  1 328 ? 267.273 262.928 280.515 1.00 403.49 ? 349 CYS A O   1 
ATOM   2507  C CB  . CYS A  1 328 ? 264.065 263.343 281.188 1.00 403.49 ? 349 CYS A CB  1 
ATOM   2508  S SG  . CYS A  1 328 ? 264.691 262.242 282.484 1.00 403.49 ? 349 CYS A SG  1 
ATOM   2509  N N   . PHE A  1 329 ? 265.898 262.257 278.867 1.00 314.68 ? 350 PHE A N   1 
ATOM   2510  C CA  . PHE A  1 329 ? 266.854 261.262 278.402 1.00 314.68 ? 350 PHE A CA  1 
ATOM   2511  C C   . PHE A  1 329 ? 268.022 261.890 277.653 1.00 314.68 ? 350 PHE A C   1 
ATOM   2512  O O   . PHE A  1 329 ? 269.144 261.381 277.735 1.00 314.68 ? 350 PHE A O   1 
ATOM   2513  C CB  . PHE A  1 329 ? 266.150 260.226 277.527 1.00 314.68 ? 350 PHE A CB  1 
ATOM   2514  C CG  . PHE A  1 329 ? 265.619 259.053 278.299 1.00 314.68 ? 350 PHE A CG  1 
ATOM   2515  C CD1 . PHE A  1 329 ? 264.345 259.088 278.847 1.00 314.68 ? 350 PHE A CD1 1 
ATOM   2516  C CD2 . PHE A  1 329 ? 266.400 257.924 278.493 1.00 314.68 ? 350 PHE A CD2 1 
ATOM   2517  C CE1 . PHE A  1 329 ? 263.854 258.013 279.565 1.00 314.68 ? 350 PHE A CE1 1 
ATOM   2518  C CE2 . PHE A  1 329 ? 265.916 256.844 279.211 1.00 314.68 ? 350 PHE A CE2 1 
ATOM   2519  C CZ  . PHE A  1 329 ? 264.640 256.890 279.749 1.00 314.68 ? 350 PHE A CZ  1 
ATOM   2520  N N   . GLU A  1 330 ? 267.795 262.992 276.936 1.00 345.84 ? 351 GLU A N   1 
ATOM   2521  C CA  . GLU A  1 330 ? 268.869 263.567 276.128 1.00 345.84 ? 351 GLU A CA  1 
ATOM   2522  C C   . GLU A  1 330 ? 269.799 264.450 276.957 1.00 345.84 ? 351 GLU A C   1 
ATOM   2523  O O   . GLU A  1 330 ? 270.969 264.116 277.162 1.00 345.84 ? 351 GLU A O   1 
ATOM   2524  C CB  . GLU A  1 330 ? 268.271 264.366 274.965 1.00 345.84 ? 351 GLU A CB  1 
ATOM   2525  C CG  . GLU A  1 330 ? 267.850 263.530 273.772 1.00 345.84 ? 351 GLU A CG  1 
ATOM   2526  C CD  . GLU A  1 330 ? 266.773 264.207 272.948 1.00 345.84 ? 351 GLU A CD  1 
ATOM   2527  O OE1 . GLU A  1 330 ? 266.201 265.210 273.425 1.00 345.84 ? 351 GLU A OE1 1 
ATOM   2528  O OE2 . GLU A  1 330 ? 266.500 263.740 271.822 1.00 345.84 ? 351 GLU A OE2 1 
ATOM   2529  N N   . GLY A  1 331 ? 269.293 265.582 277.444 1.00 357.22 ? 352 GLY A N   1 
ATOM   2530  C CA  . GLY A  1 331 ? 270.159 266.533 278.113 1.00 357.22 ? 352 GLY A CA  1 
ATOM   2531  C C   . GLY A  1 331 ? 269.746 267.046 279.479 1.00 357.22 ? 352 GLY A C   1 
ATOM   2532  O O   . GLY A  1 331 ? 270.600 267.454 280.270 1.00 357.22 ? 352 GLY A O   1 
ATOM   2533  N N   . ASN A  1 332 ? 268.449 267.040 279.774 1.00 393.96 ? 353 ASN A N   1 
ATOM   2534  C CA  . ASN A  1 332 ? 267.902 267.836 280.873 1.00 393.96 ? 353 ASN A CA  1 
ATOM   2535  C C   . ASN A  1 332 ? 267.675 266.953 282.093 1.00 393.96 ? 353 ASN A C   1 
ATOM   2536  O O   . ASN A  1 332 ? 266.629 266.316 282.226 1.00 393.96 ? 353 ASN A O   1 
ATOM   2537  C CB  . ASN A  1 332 ? 266.609 268.523 280.442 1.00 393.96 ? 353 ASN A CB  1 
ATOM   2538  C CG  . ASN A  1 332 ? 266.839 269.589 279.389 1.00 393.96 ? 353 ASN A CG  1 
ATOM   2539  O OD1 . ASN A  1 332 ? 265.905 270.028 278.719 1.00 393.96 ? 353 ASN A OD1 1 
ATOM   2540  N ND2 . ASN A  1 332 ? 268.089 270.013 279.241 1.00 393.96 ? 353 ASN A ND2 1 
ATOM   2541  N N   . THR A  1 333 ? 268.651 266.940 283.004 1.00 398.87 ? 354 THR A N   1 
ATOM   2542  C CA  . THR A  1 333 ? 268.453 266.272 284.284 1.00 398.87 ? 354 THR A CA  1 
ATOM   2543  C C   . THR A  1 333 ? 267.488 267.032 285.185 1.00 398.87 ? 354 THR A C   1 
ATOM   2544  O O   . THR A  1 333 ? 266.914 266.432 286.101 1.00 398.87 ? 354 THR A O   1 
ATOM   2545  C CB  . THR A  1 333 ? 269.791 266.080 284.998 1.00 398.87 ? 354 THR A CB  1 
ATOM   2546  O OG1 . THR A  1 333 ? 270.435 267.349 285.164 1.00 398.87 ? 354 THR A OG1 1 
ATOM   2547  C CG2 . THR A  1 333 ? 270.691 265.159 284.198 1.00 398.87 ? 354 THR A CG2 1 
ATOM   2548  N N   . SER A  1 334 ? 267.300 268.335 284.947 1.00 412.69 ? 355 SER A N   1 
ATOM   2549  C CA  . SER A  1 334 ? 266.286 269.093 285.674 1.00 412.69 ? 355 SER A CA  1 
ATOM   2550  C C   . SER A  1 334 ? 264.878 268.656 285.294 1.00 412.69 ? 355 SER A C   1 
ATOM   2551  O O   . SER A  1 334 ? 263.959 268.748 286.115 1.00 412.69 ? 355 SER A O   1 
ATOM   2552  C CB  . SER A  1 334 ? 266.460 270.589 285.412 1.00 412.69 ? 355 SER A CB  1 
ATOM   2553  O OG  . SER A  1 334 ? 265.999 270.934 284.118 1.00 412.69 ? 355 SER A OG  1 
ATOM   2554  N N   . SER A  1 335 ? 264.687 268.187 284.061 1.00 437.01 ? 356 SER A N   1 
ATOM   2555  C CA  . SER A  1 335 ? 263.393 267.681 283.625 1.00 437.01 ? 356 SER A CA  1 
ATOM   2556  C C   . SER A  1 335 ? 263.112 266.268 284.119 1.00 437.01 ? 356 SER A C   1 
ATOM   2557  O O   . SER A  1 335 ? 261.973 265.805 284.002 1.00 437.01 ? 356 SER A O   1 
ATOM   2558  C CB  . SER A  1 335 ? 263.302 267.718 282.097 1.00 437.01 ? 356 SER A CB  1 
ATOM   2559  O OG  . SER A  1 335 ? 263.412 269.045 281.612 1.00 437.01 ? 356 SER A OG  1 
ATOM   2560  N N   . CYS A  1 336 ? 264.111 265.578 284.664 1.00 423.70 ? 357 CYS A N   1 
ATOM   2561  C CA  . CYS A  1 336 ? 263.934 264.228 285.179 1.00 423.70 ? 357 CYS A CA  1 
ATOM   2562  C C   . CYS A  1 336 ? 263.359 264.276 286.587 1.00 423.70 ? 357 CYS A C   1 
ATOM   2563  O O   . CYS A  1 336 ? 263.860 265.009 287.446 1.00 423.70 ? 357 CYS A O   1 
ATOM   2564  C CB  . CYS A  1 336 ? 265.261 263.470 285.171 1.00 423.70 ? 357 CYS A CB  1 
ATOM   2565  S SG  . CYS A  1 336 ? 266.014 263.364 283.539 1.00 423.70 ? 357 CYS A SG  1 
ATOM   2566  N N   . GLY A  1 337 ? 262.309 263.492 286.817 1.00 345.77 ? 358 GLY A N   1 
ATOM   2567  C CA  . GLY A  1 337 ? 261.633 263.480 288.093 1.00 345.77 ? 358 GLY A CA  1 
ATOM   2568  C C   . GLY A  1 337 ? 262.301 262.578 289.112 1.00 345.77 ? 358 GLY A C   1 
ATOM   2569  O O   . GLY A  1 337 ? 263.297 261.903 288.851 1.00 345.77 ? 358 GLY A O   1 
ATOM   2570  N N   . ARG A  1 338 ? 261.720 262.575 290.309 1.00 339.53 ? 359 ARG A N   1 
ATOM   2571  C CA  . ARG A  1 338 ? 262.255 261.819 291.430 1.00 339.53 ? 359 ARG A CA  1 
ATOM   2572  C C   . ARG A  1 338 ? 261.107 261.414 292.342 1.00 339.53 ? 359 ARG A C   1 
ATOM   2573  O O   . ARG A  1 338 ? 260.049 262.047 292.358 1.00 339.53 ? 359 ARG A O   1 
ATOM   2574  C CB  . ARG A  1 338 ? 263.296 262.638 292.198 1.00 339.53 ? 359 ARG A CB  1 
ATOM   2575  C CG  . ARG A  1 338 ? 262.762 263.973 292.686 1.00 339.53 ? 359 ARG A CG  1 
ATOM   2576  C CD  . ARG A  1 338 ? 263.745 264.685 293.593 1.00 339.53 ? 359 ARG A CD  1 
ATOM   2577  N NE  . ARG A  1 338 ? 263.187 265.929 294.108 1.00 339.53 ? 359 ARG A NE  1 
ATOM   2578  C CZ  . ARG A  1 338 ? 263.694 266.613 295.125 1.00 339.53 ? 359 ARG A CZ  1 
ATOM   2579  N NH1 . ARG A  1 338 ? 264.775 266.200 295.764 1.00 339.53 ? 359 ARG A NH1 1 
ATOM   2580  N NH2 . ARG A  1 338 ? 263.101 267.739 295.509 1.00 339.53 ? 359 ARG A NH2 1 
ATOM   2581  N N   . GLU A  1 339 ? 261.330 260.353 293.114 1.00 339.32 ? 360 GLU A N   1 
ATOM   2582  C CA  . GLU A  1 339 ? 260.315 259.862 294.034 1.00 339.32 ? 360 GLU A CA  1 
ATOM   2583  C C   . GLU A  1 339 ? 260.961 259.516 295.369 1.00 339.32 ? 360 GLU A C   1 
ATOM   2584  O O   . GLU A  1 339 ? 262.154 259.215 295.449 1.00 339.32 ? 360 GLU A O   1 
ATOM   2585  C CB  . GLU A  1 339 ? 259.562 258.653 293.453 1.00 339.32 ? 360 GLU A CB  1 
ATOM   2586  C CG  . GLU A  1 339 ? 260.285 257.323 293.576 1.00 339.32 ? 360 GLU A CG  1 
ATOM   2587  C CD  . GLU A  1 339 ? 259.769 256.283 292.604 1.00 339.32 ? 360 GLU A CD  1 
ATOM   2588  O OE1 . GLU A  1 339 ? 258.984 256.646 291.703 1.00 339.32 ? 360 GLU A OE1 1 
ATOM   2589  O OE2 . GLU A  1 339 ? 260.151 255.101 292.738 1.00 339.32 ? 360 GLU A OE2 1 
ATOM   2590  N N   . MET A  1 340 ? 260.149 259.579 296.420 1.00 302.01 ? 361 MET A N   1 
ATOM   2591  C CA  . MET A  1 340 ? 260.598 259.349 297.788 1.00 302.01 ? 361 MET A CA  1 
ATOM   2592  C C   . MET A  1 340 ? 260.498 257.875 298.151 1.00 302.01 ? 361 MET A C   1 
ATOM   2593  O O   . MET A  1 340 ? 259.460 257.244 297.929 1.00 302.01 ? 361 MET A O   1 
ATOM   2594  C CB  . MET A  1 340 ? 259.763 260.183 298.760 1.00 302.01 ? 361 MET A CB  1 
ATOM   2595  C CG  . MET A  1 340 ? 260.211 260.105 300.208 1.00 302.01 ? 361 MET A CG  1 
ATOM   2596  S SD  . MET A  1 340 ? 261.835 260.798 300.531 1.00 302.01 ? 361 MET A SD  1 
ATOM   2597  C CE  . MET A  1 340 ? 262.266 259.911 302.027 1.00 302.01 ? 361 MET A CE  1 
ATOM   2598  N N   . VAL A  1 341 ? 261.580 257.327 298.710 1.00 271.13 ? 362 VAL A N   1 
ATOM   2599  C CA  . VAL A  1 341 ? 261.578 255.976 299.255 1.00 271.13 ? 362 VAL A CA  1 
ATOM   2600  C C   . VAL A  1 341 ? 262.230 255.997 300.629 1.00 271.13 ? 362 VAL A C   1 
ATOM   2601  O O   . VAL A  1 341 ? 263.077 256.845 300.927 1.00 271.13 ? 362 VAL A O   1 
ATOM   2602  C CB  . VAL A  1 341 ? 262.301 254.962 298.339 1.00 271.13 ? 362 VAL A CB  1 
ATOM   2603  C CG1 . VAL A  1 341 ? 261.477 254.669 297.091 1.00 271.13 ? 362 VAL A CG1 1 
ATOM   2604  C CG2 . VAL A  1 341 ? 263.684 255.475 297.968 1.00 271.13 ? 362 VAL A CG2 1 
ATOM   2605  N N   . LEU A  1 342 ? 261.815 255.058 301.476 1.00 241.55 ? 363 LEU A N   1 
ATOM   2606  C CA  . LEU A  1 342 ? 262.469 254.838 302.758 1.00 241.55 ? 363 LEU A CA  1 
ATOM   2607  C C   . LEU A  1 342 ? 262.656 253.360 303.063 1.00 241.55 ? 363 LEU A C   1 
ATOM   2608  O O   . LEU A  1 342 ? 263.217 253.032 304.114 1.00 241.55 ? 363 LEU A O   1 
ATOM   2609  C CB  . LEU A  1 342 ? 261.685 255.493 303.915 1.00 241.55 ? 363 LEU A CB  1 
ATOM   2610  C CG  . LEU A  1 342 ? 260.369 254.903 304.447 1.00 241.55 ? 363 LEU A CG  1 
ATOM   2611  C CD1 . LEU A  1 342 ? 260.056 255.511 305.805 1.00 241.55 ? 363 LEU A CD1 1 
ATOM   2612  C CD2 . LEU A  1 342 ? 259.185 255.112 303.516 1.00 241.55 ? 363 LEU A CD2 1 
ATOM   2613  N N   . ASN A  1 343 ? 262.201 252.469 302.189 1.00 263.16 ? 364 ASN A N   1 
ATOM   2614  C CA  . ASN A  1 343 ? 262.294 251.036 302.408 1.00 263.16 ? 364 ASN A CA  1 
ATOM   2615  C C   . ASN A  1 343 ? 263.737 250.550 302.290 1.00 263.16 ? 364 ASN A C   1 
ATOM   2616  O O   . ASN A  1 343 ? 264.587 251.175 301.650 1.00 263.16 ? 364 ASN A O   1 
ATOM   2617  C CB  . ASN A  1 343 ? 261.392 250.302 301.418 1.00 263.16 ? 364 ASN A CB  1 
ATOM   2618  C CG  . ASN A  1 343 ? 261.517 250.845 300.008 1.00 263.16 ? 364 ASN A CG  1 
ATOM   2619  O OD1 . ASN A  1 343 ? 262.333 251.725 299.741 1.00 263.16 ? 364 ASN A OD1 1 
ATOM   2620  N ND2 . ASN A  1 343 ? 260.695 250.334 299.101 1.00 263.16 ? 364 ASN A ND2 1 
ATOM   2621  N N   . SER A  1 344 ? 264.002 249.408 302.926 1.00 270.70 ? 365 SER A N   1 
ATOM   2622  C CA  . SER A  1 344 ? 265.363 248.902 303.051 1.00 270.70 ? 365 SER A CA  1 
ATOM   2623  C C   . SER A  1 344 ? 265.868 248.199 301.798 1.00 270.70 ? 365 SER A C   1 
ATOM   2624  O O   . SER A  1 344 ? 267.081 248.007 301.666 1.00 270.70 ? 365 SER A O   1 
ATOM   2625  C CB  . SER A  1 344 ? 265.456 247.943 304.240 1.00 270.70 ? 365 SER A CB  1 
ATOM   2626  O OG  . SER A  1 344 ? 264.697 246.770 304.006 1.00 270.70 ? 365 SER A OG  1 
ATOM   2627  N N   . TYR A  1 345 ? 264.986 247.812 300.881 1.00 311.25 ? 366 TYR A N   1 
ATOM   2628  C CA  . TYR A  1 345 ? 265.413 247.059 299.699 1.00 311.25 ? 366 TYR A CA  1 
ATOM   2629  C C   . TYR A  1 345 ? 265.714 247.978 298.516 1.00 311.25 ? 366 TYR A C   1 
ATOM   2630  O O   . TYR A  1 345 ? 265.260 247.769 297.393 1.00 311.25 ? 366 TYR A O   1 
ATOM   2631  C CB  . TYR A  1 345 ? 264.381 245.990 299.332 1.00 311.25 ? 366 TYR A CB  1 
ATOM   2632  C CG  . TYR A  1 345 ? 262.942 246.429 299.067 1.00 311.25 ? 366 TYR A CG  1 
ATOM   2633  C CD1 . TYR A  1 345 ? 262.076 246.755 300.110 1.00 311.25 ? 366 TYR A CD1 1 
ATOM   2634  C CD2 . TYR A  1 345 ? 262.434 246.455 297.769 1.00 311.25 ? 366 TYR A CD2 1 
ATOM   2635  C CE1 . TYR A  1 345 ? 260.767 247.128 299.864 1.00 311.25 ? 366 TYR A CE1 1 
ATOM   2636  C CE2 . TYR A  1 345 ? 261.126 246.832 297.516 1.00 311.25 ? 366 TYR A CE2 1 
ATOM   2637  C CZ  . TYR A  1 345 ? 260.299 247.166 298.568 1.00 311.25 ? 366 TYR A CZ  1 
ATOM   2638  O OH  . TYR A  1 345 ? 258.997 247.540 298.324 1.00 311.25 ? 366 TYR A OH  1 
ATOM   2639  N N   . ILE A  1 346 ? 266.530 248.992 298.761 1.00 278.70 ? 367 ILE A N   1 
ATOM   2640  C CA  . ILE A  1 346 ? 266.988 249.919 297.733 1.00 278.70 ? 367 ILE A CA  1 
ATOM   2641  C C   . ILE A  1 346 ? 268.474 249.667 297.505 1.00 278.70 ? 367 ILE A C   1 
ATOM   2642  O O   . ILE A  1 346 ? 269.272 249.833 298.438 1.00 278.70 ? 367 ILE A O   1 
ATOM   2643  C CB  . ILE A  1 346 ? 266.735 251.382 298.128 1.00 278.70 ? 367 ILE A CB  1 
ATOM   2644  C CG1 . ILE A  1 346 ? 265.235 251.668 298.184 1.00 278.70 ? 367 ILE A CG1 1 
ATOM   2645  C CG2 . ILE A  1 346 ? 267.414 252.319 297.147 1.00 278.70 ? 367 ILE A CG2 1 
ATOM   2646  C CD1 . ILE A  1 346 ? 264.517 251.436 296.872 1.00 278.70 ? 367 ILE A CD1 1 
ATOM   2647  N N   . PRO A  1 347 ? 268.886 249.237 296.313 1.00 247.37 ? 368 PRO A N   1 
ATOM   2648  C CA  . PRO A  1 347 ? 270.321 249.152 296.024 1.00 247.37 ? 368 PRO A CA  1 
ATOM   2649  C C   . PRO A  1 347 ? 270.940 250.537 295.933 1.00 247.37 ? 368 PRO A C   1 
ATOM   2650  O O   . PRO A  1 347 ? 270.310 251.493 295.475 1.00 247.37 ? 368 PRO A O   1 
ATOM   2651  C CB  . PRO A  1 347 ? 270.372 248.422 294.676 1.00 247.37 ? 368 PRO A CB  1 
ATOM   2652  C CG  . PRO A  1 347 ? 269.043 248.686 294.054 1.00 247.37 ? 368 PRO A CG  1 
ATOM   2653  C CD  . PRO A  1 347 ? 268.060 248.773 295.185 1.00 247.37 ? 368 PRO A CD  1 
ATOM   2654  N N   . LEU A  1 348 ? 272.189 250.638 296.383 1.00 265.07 ? 369 LEU A N   1 
ATOM   2655  C CA  . LEU A  1 348 ? 272.909 251.899 296.386 1.00 265.07 ? 369 LEU A CA  1 
ATOM   2656  C C   . LEU A  1 348 ? 274.200 251.853 295.587 1.00 265.07 ? 369 LEU A C   1 
ATOM   2657  O O   . LEU A  1 348 ? 274.723 252.915 295.227 1.00 265.07 ? 369 LEU A O   1 
ATOM   2658  C CB  . LEU A  1 348 ? 273.224 252.329 297.827 1.00 265.07 ? 369 LEU A CB  1 
ATOM   2659  C CG  . LEU A  1 348 ? 272.009 252.585 298.721 1.00 265.07 ? 369 LEU A CG  1 
ATOM   2660  C CD1 . LEU A  1 348 ? 272.322 252.243 300.167 1.00 265.07 ? 369 LEU A CD1 1 
ATOM   2661  C CD2 . LEU A  1 348 ? 271.547 254.026 298.602 1.00 265.07 ? 369 LEU A CD2 1 
ATOM   2662  N N   . TYR A  1 349 ? 274.724 250.666 295.298 1.00 280.29 ? 370 TYR A N   1 
ATOM   2663  C CA  . TYR A  1 349 ? 275.905 250.504 294.469 1.00 280.29 ? 370 TYR A CA  1 
ATOM   2664  C C   . TYR A  1 349 ? 275.597 249.514 293.356 1.00 280.29 ? 370 TYR A C   1 
ATOM   2665  O O   . TYR A  1 349 ? 274.793 248.593 293.528 1.00 280.29 ? 370 TYR A O   1 
ATOM   2666  C CB  . TYR A  1 349 ? 277.117 250.020 295.290 1.00 280.29 ? 370 TYR A CB  1 
ATOM   2667  C CG  . TYR A  1 349 ? 277.067 248.564 295.700 1.00 280.29 ? 370 TYR A CG  1 
ATOM   2668  C CD1 . TYR A  1 349 ? 276.273 248.149 296.764 1.00 280.29 ? 370 TYR A CD1 1 
ATOM   2669  C CD2 . TYR A  1 349 ? 277.828 247.605 295.035 1.00 280.29 ? 370 TYR A CD2 1 
ATOM   2670  C CE1 . TYR A  1 349 ? 276.227 246.821 297.145 1.00 280.29 ? 370 TYR A CE1 1 
ATOM   2671  C CE2 . TYR A  1 349 ? 277.785 246.274 295.406 1.00 280.29 ? 370 TYR A CE2 1 
ATOM   2672  C CZ  . TYR A  1 349 ? 276.984 245.889 296.462 1.00 280.29 ? 370 TYR A CZ  1 
ATOM   2673  O OH  . TYR A  1 349 ? 276.942 244.566 296.837 1.00 280.29 ? 370 TYR A OH  1 
ATOM   2674  N N   . ALA A  1 350 ? 276.248 249.714 292.214 1.00 298.68 ? 371 ALA A N   1 
ATOM   2675  C CA  . ALA A  1 350 ? 276.112 248.796 291.093 1.00 298.68 ? 371 ALA A CA  1 
ATOM   2676  C C   . ALA A  1 350 ? 277.366 248.866 290.233 1.00 298.68 ? 371 ALA A C   1 
ATOM   2677  O O   . ALA A  1 350 ? 278.213 249.748 290.393 1.00 298.68 ? 371 ALA A O   1 
ATOM   2678  C CB  . ALA A  1 350 ? 274.863 249.093 290.259 1.00 298.68 ? 371 ALA A CB  1 
ATOM   2679  N N   . LEU A  1 351 ? 277.460 247.919 289.305 1.00 275.57 ? 372 LEU A N   1 
ATOM   2680  C CA  . LEU A  1 351 ? 278.651 247.693 288.500 1.00 275.57 ? 372 LEU A CA  1 
ATOM   2681  C C   . LEU A  1 351 ? 278.281 247.823 287.031 1.00 275.57 ? 372 LEU A C   1 
ATOM   2682  O O   . LEU A  1 351 ? 277.245 247.305 286.605 1.00 275.57 ? 372 LEU A O   1 
ATOM   2683  C CB  . LEU A  1 351 ? 279.234 246.307 288.808 1.00 275.57 ? 372 LEU A CB  1 
ATOM   2684  C CG  . LEU A  1 351 ? 280.597 245.857 288.289 1.00 275.57 ? 372 LEU A CG  1 
ATOM   2685  C CD1 . LEU A  1 351 ? 281.323 245.082 289.372 1.00 275.57 ? 372 LEU A CD1 1 
ATOM   2686  C CD2 . LEU A  1 351 ? 280.412 244.975 287.081 1.00 275.57 ? 372 LEU A CD2 1 
ATOM   2687  N N   . SER A  1 352 ? 279.113 248.527 286.264 1.00 252.76 ? 373 SER A N   1 
ATOM   2688  C CA  . SER A  1 352 ? 278.864 248.721 284.837 1.00 252.76 ? 373 SER A CA  1 
ATOM   2689  C C   . SER A  1 352 ? 280.206 248.911 284.146 1.00 252.76 ? 373 SER A C   1 
ATOM   2690  O O   . SER A  1 352 ? 280.885 249.914 284.395 1.00 252.76 ? 373 SER A O   1 
ATOM   2691  C CB  . SER A  1 352 ? 277.950 249.919 284.595 1.00 252.76 ? 373 SER A CB  1 
ATOM   2692  O OG  . SER A  1 352 ? 278.696 251.121 284.533 1.00 252.76 ? 373 SER A OG  1 
ATOM   2693  N N   . GLU A  1 353 ? 280.566 247.948 283.282 1.00 251.65 ? 374 GLU A N   1 
ATOM   2694  C CA  . GLU A  1 353 ? 281.834 247.914 282.536 1.00 251.65 ? 374 GLU A CA  1 
ATOM   2695  C C   . GLU A  1 353 ? 283.045 247.974 283.467 1.00 251.65 ? 374 GLU A C   1 
ATOM   2696  O O   . GLU A  1 353 ? 284.060 248.600 283.155 1.00 251.65 ? 374 GLU A O   1 
ATOM   2697  C CB  . GLU A  1 353 ? 281.907 249.026 281.483 1.00 251.65 ? 374 GLU A CB  1 
ATOM   2698  C CG  . GLU A  1 353 ? 280.875 248.916 280.376 1.00 251.65 ? 374 GLU A CG  1 
ATOM   2699  C CD  . GLU A  1 353 ? 279.653 249.771 280.640 1.00 251.65 ? 374 GLU A CD  1 
ATOM   2700  O OE1 . GLU A  1 353 ? 279.722 250.653 281.522 1.00 251.65 ? 374 GLU A OE1 1 
ATOM   2701  O OE2 . GLU A  1 353 ? 278.624 249.565 279.963 1.00 251.65 ? 374 GLU A OE2 1 
ATOM   2702  N N   . GLY A  1 354 ? 282.938 247.316 284.619 1.00 281.93 ? 375 GLY A N   1 
ATOM   2703  C CA  . GLY A  1 354 ? 283.992 247.386 285.611 1.00 281.93 ? 375 GLY A CA  1 
ATOM   2704  C C   . GLY A  1 354 ? 284.102 248.717 286.319 1.00 281.93 ? 375 GLY A C   1 
ATOM   2705  O O   . GLY A  1 354 ? 285.144 249.010 286.908 1.00 281.93 ? 375 GLY A O   1 
ATOM   2706  N N   . VAL A  1 355 ? 283.054 249.536 286.272 1.00 298.42 ? 376 VAL A N   1 
ATOM   2707  C CA  . VAL A  1 355 ? 283.028 250.848 286.907 1.00 298.42 ? 376 VAL A CA  1 
ATOM   2708  C C   . VAL A  1 355 ? 281.901 250.844 287.928 1.00 298.42 ? 376 VAL A C   1 
ATOM   2709  O O   . VAL A  1 355 ? 280.765 250.479 287.603 1.00 298.42 ? 376 VAL A O   1 
ATOM   2710  C CB  . VAL A  1 355 ? 282.834 251.974 285.873 1.00 298.42 ? 376 VAL A CB  1 
ATOM   2711  C CG1 . VAL A  1 355 ? 282.707 253.327 286.560 1.00 298.42 ? 376 VAL A CG1 1 
ATOM   2712  C CG2 . VAL A  1 355 ? 283.983 251.986 284.876 1.00 298.42 ? 376 VAL A CG2 1 
ATOM   2713  N N   . ILE A  1 356 ? 282.213 251.230 289.160 1.00 285.07 ? 377 ILE A N   1 
ATOM   2714  C CA  . ILE A  1 356 ? 281.252 251.162 290.253 1.00 285.07 ? 377 ILE A CA  1 
ATOM   2715  C C   . ILE A  1 356 ? 280.535 252.501 290.369 1.00 285.07 ? 377 ILE A C   1 
ATOM   2716  O O   . ILE A  1 356 ? 281.168 253.544 290.554 1.00 285.07 ? 377 ILE A O   1 
ATOM   2717  C CB  . ILE A  1 356 ? 281.942 250.788 291.572 1.00 285.07 ? 377 ILE A CB  1 
ATOM   2718  C CG1 . ILE A  1 356 ? 282.440 249.346 291.518 1.00 285.07 ? 377 ILE A CG1 1 
ATOM   2719  C CG2 . ILE A  1 356 ? 280.994 250.956 292.742 1.00 285.07 ? 377 ILE A CG2 1 
ATOM   2720  C CD1 . ILE A  1 356 ? 281.354 248.341 291.217 1.00 285.07 ? 377 ILE A CD1 1 
ATOM   2721  N N   . TYR A  1 357 ? 279.213 252.474 290.259 1.00 285.84 ? 378 TYR A N   1 
ATOM   2722  C CA  . TYR A  1 357 ? 278.383 253.636 290.552 1.00 285.84 ? 378 TYR A CA  1 
ATOM   2723  C C   . TYR A  1 357 ? 277.753 253.395 291.917 1.00 285.84 ? 378 TYR A C   1 
ATOM   2724  O O   . TYR A  1 357 ? 276.870 252.543 292.058 1.00 285.84 ? 378 TYR A O   1 
ATOM   2725  C CB  . TYR A  1 357 ? 277.330 253.849 289.468 1.00 285.84 ? 378 TYR A CB  1 
ATOM   2726  C CG  . TYR A  1 357 ? 277.911 254.269 288.135 1.00 285.84 ? 378 TYR A CG  1 
ATOM   2727  C CD1 . TYR A  1 357 ? 279.113 254.968 288.067 1.00 285.84 ? 378 TYR A CD1 1 
ATOM   2728  C CD2 . TYR A  1 357 ? 277.262 253.962 286.944 1.00 285.84 ? 378 TYR A CD2 1 
ATOM   2729  C CE1 . TYR A  1 357 ? 279.650 255.353 286.851 1.00 285.84 ? 378 TYR A CE1 1 
ATOM   2730  C CE2 . TYR A  1 357 ? 277.791 254.342 285.722 1.00 285.84 ? 378 TYR A CE2 1 
ATOM   2731  C CZ  . TYR A  1 357 ? 278.984 255.037 285.683 1.00 285.84 ? 378 TYR A CZ  1 
ATOM   2732  O OH  . TYR A  1 357 ? 279.514 255.417 284.472 1.00 285.84 ? 378 TYR A OH  1 
ATOM   2733  N N   . ALA A  1 358 ? 278.230 254.121 292.927 1.00 303.97 ? 379 ALA A N   1 
ATOM   2734  C CA  . ALA A  1 358 ? 277.885 253.840 294.313 1.00 303.97 ? 379 ALA A CA  1 
ATOM   2735  C C   . ALA A  1 358 ? 277.511 255.114 295.049 1.00 303.97 ? 379 ALA A C   1 
ATOM   2736  O O   . ALA A  1 358 ? 278.185 256.140 294.919 1.00 303.97 ? 379 ALA A O   1 
ATOM   2737  C CB  . ALA A  1 358 ? 279.048 253.164 295.044 1.00 303.97 ? 379 ALA A CB  1 
ATOM   2738  N N   . ASN A  1 359 ? 276.443 255.036 295.838 1.00 308.89 ? 380 ASN A N   1 
ATOM   2739  C CA  . ASN A  1 359 ? 276.095 256.092 296.785 1.00 308.89 ? 380 ASN A CA  1 
ATOM   2740  C C   . ASN A  1 359 ? 276.870 255.817 298.068 1.00 308.89 ? 380 ASN A C   1 
ATOM   2741  O O   . ASN A  1 359 ? 276.473 254.979 298.881 1.00 308.89 ? 380 ASN A O   1 
ATOM   2742  C CB  . ASN A  1 359 ? 274.592 256.132 297.033 1.00 308.89 ? 380 ASN A CB  1 
ATOM   2743  C CG  . ASN A  1 359 ? 274.149 257.406 297.727 1.00 308.89 ? 380 ASN A CG  1 
ATOM   2744  O OD1 . ASN A  1 359 ? 274.943 258.324 297.935 1.00 308.89 ? 380 ASN A OD1 1 
ATOM   2745  N ND2 . ASN A  1 359 ? 272.876 257.464 298.099 1.00 308.89 ? 380 ASN A ND2 1 
ATOM   2746  N N   . CYS A  1 360 ? 277.982 256.526 298.251 1.00 302.17 ? 381 CYS A N   1 
ATOM   2747  C CA  . CYS A  1 360 ? 278.843 256.318 299.409 1.00 302.17 ? 381 CYS A CA  1 
ATOM   2748  C C   . CYS A  1 360 ? 278.342 257.025 300.660 1.00 302.17 ? 381 CYS A C   1 
ATOM   2749  O O   . CYS A  1 360 ? 278.955 256.872 301.723 1.00 302.17 ? 381 CYS A O   1 
ATOM   2750  C CB  . CYS A  1 360 ? 280.269 256.775 299.094 1.00 302.17 ? 381 CYS A CB  1 
ATOM   2751  S SG  . CYS A  1 360 ? 281.154 255.693 297.949 1.00 302.17 ? 381 CYS A SG  1 
ATOM   2752  N N   . LEU A  1 361 ? 277.262 257.803 300.560 1.00 274.14 ? 382 LEU A N   1 
ATOM   2753  C CA  . LEU A  1 361 ? 276.718 258.473 301.735 1.00 274.14 ? 382 LEU A CA  1 
ATOM   2754  C C   . LEU A  1 361 ? 276.037 257.485 302.674 1.00 274.14 ? 382 LEU A C   1 
ATOM   2755  O O   . LEU A  1 361 ? 276.060 257.676 303.895 1.00 274.14 ? 382 LEU A O   1 
ATOM   2756  C CB  . LEU A  1 361 ? 275.745 259.571 301.304 1.00 274.14 ? 382 LEU A CB  1 
ATOM   2757  C CG  . LEU A  1 361 ? 275.315 260.585 302.365 1.00 274.14 ? 382 LEU A CG  1 
ATOM   2758  C CD1 . LEU A  1 361 ? 276.530 261.173 303.062 1.00 274.14 ? 382 LEU A CD1 1 
ATOM   2759  C CD2 . LEU A  1 361 ? 274.479 261.688 301.737 1.00 274.14 ? 382 LEU A CD2 1 
ATOM   2760  N N   . ALA A  1 362 ? 275.436 256.430 302.129 1.00 245.91 ? 383 ALA A N   1 
ATOM   2761  C CA  . ALA A  1 362 ? 274.806 255.394 302.936 1.00 245.91 ? 383 ALA A CA  1 
ATOM   2762  C C   . ALA A  1 362 ? 275.599 254.096 302.974 1.00 245.91 ? 383 ALA A C   1 
ATOM   2763  O O   . ALA A  1 362 ? 275.494 253.349 303.952 1.00 245.91 ? 383 ALA A O   1 
ATOM   2764  C CB  . ALA A  1 362 ? 273.393 255.103 302.418 1.00 245.91 ? 383 ALA A CB  1 
ATOM   2765  N N   . THR A  1 363 ? 276.385 253.811 301.941 1.00 251.97 ? 384 THR A N   1 
ATOM   2766  C CA  . THR A  1 363 ? 277.168 252.586 301.861 1.00 251.97 ? 384 THR A CA  1 
ATOM   2767  C C   . THR A  1 363 ? 278.631 252.894 302.154 1.00 251.97 ? 384 THR A C   1 
ATOM   2768  O O   . THR A  1 363 ? 279.149 253.936 301.743 1.00 251.97 ? 384 THR A O   1 
ATOM   2769  C CB  . THR A  1 363 ? 277.035 251.946 300.476 1.00 251.97 ? 384 THR A CB  1 
ATOM   2770  O OG1 . THR A  1 363 ? 275.671 252.022 300.048 1.00 251.97 ? 384 THR A OG1 1 
ATOM   2771  C CG2 . THR A  1 363 ? 277.445 250.480 300.515 1.00 251.97 ? 384 THR A CG2 1 
ATOM   2772  N N   . SER A  1 364 ? 279.284 251.992 302.886 1.00 250.10 ? 385 SER A N   1 
ATOM   2773  C CA  . SER A  1 364 ? 280.705 252.136 303.173 1.00 250.10 ? 385 SER A CA  1 
ATOM   2774  C C   . SER A  1 364 ? 281.524 251.976 301.897 1.00 250.10 ? 385 SER A C   1 
ATOM   2775  O O   . SER A  1 364 ? 281.262 251.083 301.086 1.00 250.10 ? 385 SER A O   1 
ATOM   2776  C CB  . SER A  1 364 ? 281.141 251.107 304.213 1.00 250.10 ? 385 SER A CB  1 
ATOM   2777  O OG  . SER A  1 364 ? 282.548 251.116 304.378 1.00 250.10 ? 385 SER A OG  1 
ATOM   2778  N N   . CYS A  1 365 ? 282.510 252.852 301.717 1.00 273.63 ? 386 CYS A N   1 
ATOM   2779  C CA  . CYS A  1 365 ? 283.381 252.828 300.550 1.00 273.63 ? 386 CYS A CA  1 
ATOM   2780  C C   . CYS A  1 365 ? 284.826 252.953 301.006 1.00 273.63 ? 386 CYS A C   1 
ATOM   2781  O O   . CYS A  1 365 ? 285.195 253.943 301.645 1.00 273.63 ? 386 CYS A O   1 
ATOM   2782  C CB  . CYS A  1 365 ? 283.035 253.959 299.574 1.00 273.63 ? 386 CYS A CB  1 
ATOM   2783  S SG  . CYS A  1 365 ? 281.334 253.940 298.961 1.00 273.63 ? 386 CYS A SG  1 
ATOM   2784  N N   . LYS A  1 366 ? 285.641 251.954 300.671 1.00 281.97 ? 387 LYS A N   1 
ATOM   2785  C CA  . LYS A  1 366 ? 287.045 251.947 301.054 1.00 281.97 ? 387 LYS A CA  1 
ATOM   2786  C C   . LYS A  1 366 ? 287.863 251.279 299.959 1.00 281.97 ? 387 LYS A C   1 
ATOM   2787  O O   . LYS A  1 366 ? 287.341 250.536 299.125 1.00 281.97 ? 387 LYS A O   1 
ATOM   2788  C CB  . LYS A  1 366 ? 287.263 251.227 302.390 1.00 281.97 ? 387 LYS A CB  1 
ATOM   2789  C CG  . LYS A  1 366 ? 287.185 252.125 303.617 1.00 281.97 ? 387 LYS A CG  1 
ATOM   2790  C CD  . LYS A  1 366 ? 287.239 251.330 304.922 1.00 281.97 ? 387 LYS A CD  1 
ATOM   2791  C CE  . LYS A  1 366 ? 288.327 250.261 304.906 1.00 281.97 ? 387 LYS A CE  1 
ATOM   2792  N NZ  . LYS A  1 366 ? 289.692 250.856 304.879 1.00 281.97 ? 387 LYS A NZ  1 
ATOM   2793  N N   . CYS A  1 367 ? 289.165 251.556 299.975 1.00 313.70 ? 388 CYS A N   1 
ATOM   2794  C CA  . CYS A  1 367 ? 290.137 250.876 299.129 1.00 313.70 ? 388 CYS A CA  1 
ATOM   2795  C C   . CYS A  1 367 ? 291.040 250.062 300.043 1.00 313.70 ? 388 CYS A C   1 
ATOM   2796  O O   . CYS A  1 367 ? 291.739 250.629 300.888 1.00 313.70 ? 388 CYS A O   1 
ATOM   2797  C CB  . CYS A  1 367 ? 290.949 251.875 298.302 1.00 313.70 ? 388 CYS A CB  1 
ATOM   2798  S SG  . CYS A  1 367 ? 289.953 253.032 297.329 1.00 313.70 ? 388 CYS A SG  1 
ATOM   2799  N N   . ALA A  1 368 ? 291.023 248.736 299.871 1.00 337.15 ? 389 ALA A N   1 
ATOM   2800  C CA  . ALA A  1 368 ? 291.606 247.842 300.870 1.00 337.15 ? 389 ALA A CA  1 
ATOM   2801  C C   . ALA A  1 368 ? 293.130 247.876 300.873 1.00 337.15 ? 389 ALA A C   1 
ATOM   2802  O O   . ALA A  1 368 ? 293.745 247.652 301.922 1.00 337.15 ? 389 ALA A O   1 
ATOM   2803  C CB  . ALA A  1 368 ? 291.116 246.414 300.643 1.00 337.15 ? 389 ALA A CB  1 
ATOM   2804  N N   . THR A  1 369 ? 293.755 248.133 299.721 1.00 312.17 ? 390 THR A N   1 
ATOM   2805  C CA  . THR A  1 369 ? 295.213 248.183 299.672 1.00 312.17 ? 390 THR A CA  1 
ATOM   2806  C C   . THR A  1 369 ? 295.763 249.419 300.373 1.00 312.17 ? 390 THR A C   1 
ATOM   2807  O O   . THR A  1 369 ? 296.808 249.345 301.028 1.00 312.17 ? 390 THR A O   1 
ATOM   2808  C CB  . THR A  1 369 ? 295.696 248.138 298.223 1.00 312.17 ? 390 THR A CB  1 
ATOM   2809  O OG1 . THR A  1 369 ? 294.933 249.060 297.434 1.00 312.17 ? 390 THR A OG1 1 
ATOM   2810  C CG2 . THR A  1 369 ? 295.540 246.737 297.656 1.00 312.17 ? 390 THR A CG2 1 
ATOM   2811  N N   . THR A  1 370 ? 295.078 250.555 300.251 1.00 287.57 ? 391 THR A N   1 
ATOM   2812  C CA  . THR A  1 370 ? 295.487 251.777 300.929 1.00 287.57 ? 391 THR A CA  1 
ATOM   2813  C C   . THR A  1 370 ? 294.885 251.923 302.320 1.00 287.57 ? 391 THR A C   1 
ATOM   2814  O O   . THR A  1 370 ? 295.459 252.647 303.143 1.00 287.57 ? 391 THR A O   1 
ATOM   2815  C CB  . THR A  1 370 ? 295.108 253.002 300.090 1.00 287.57 ? 391 THR A CB  1 
ATOM   2816  O OG1 . THR A  1 370 ? 293.703 252.975 299.816 1.00 287.57 ? 391 THR A OG1 1 
ATOM   2817  C CG2 . THR A  1 370 ? 295.876 253.006 298.778 1.00 287.57 ? 391 THR A CG2 1 
ATOM   2818  N N   . ASN A  1 371 ? 293.756 251.247 302.580 1.00 252.90 ? 392 ASN A N   1 
ATOM   2819  C CA  . ASN A  1 371 ? 293.035 251.261 303.862 1.00 252.90 ? 392 ASN A CA  1 
ATOM   2820  C C   . ASN A  1 371 ? 292.648 252.681 304.280 1.00 252.90 ? 392 ASN A C   1 
ATOM   2821  O O   . ASN A  1 371 ? 292.938 253.132 305.390 1.00 252.90 ? 392 ASN A O   1 
ATOM   2822  C CB  . ASN A  1 371 ? 293.834 250.550 304.961 1.00 252.90 ? 392 ASN A CB  1 
ATOM   2823  C CG  . ASN A  1 371 ? 292.959 250.077 306.107 1.00 252.90 ? 392 ASN A CG  1 
ATOM   2824  O OD1 . ASN A  1 371 ? 291.818 249.664 305.901 1.00 252.90 ? 392 ASN A OD1 1 
ATOM   2825  N ND2 . ASN A  1 371 ? 293.493 250.131 307.321 1.00 252.90 ? 392 ASN A ND2 1 
ATOM   2826  N N   . LYS A  1 372 ? 291.992 253.392 303.369 1.00 254.92 ? 393 LYS A N   1 
ATOM   2827  C CA  . LYS A  1 372 ? 291.504 254.736 303.626 1.00 254.92 ? 393 LYS A CA  1 
ATOM   2828  C C   . LYS A  1 372 ? 290.035 254.829 303.242 1.00 254.92 ? 393 LYS A C   1 
ATOM   2829  O O   . LYS A  1 372 ? 289.582 254.127 302.331 1.00 254.92 ? 393 LYS A O   1 
ATOM   2830  C CB  . LYS A  1 372 ? 292.317 255.783 302.845 1.00 254.92 ? 393 LYS A CB  1 
ATOM   2831  C CG  . LYS A  1 372 ? 292.341 255.581 301.340 1.00 254.92 ? 393 LYS A CG  1 
ATOM   2832  C CD  . LYS A  1 372 ? 293.261 256.579 300.659 1.00 254.92 ? 393 LYS A CD  1 
ATOM   2833  C CE  . LYS A  1 372 ? 293.379 256.289 299.173 1.00 254.92 ? 393 LYS A CE  1 
ATOM   2834  N NZ  . LYS A  1 372 ? 292.065 256.404 298.482 1.00 254.92 ? 393 LYS A NZ  1 
ATOM   2835  N N   . PRO A  1 373 ? 289.259 255.660 303.934 1.00 239.61 ? 394 PRO A N   1 
ATOM   2836  C CA  . PRO A  1 373 ? 287.857 255.845 303.554 1.00 239.61 ? 394 PRO A CA  1 
ATOM   2837  C C   . PRO A  1 373 ? 287.715 256.696 302.301 1.00 239.61 ? 394 PRO A C   1 
ATOM   2838  O O   . PRO A  1 373 ? 288.583 257.497 301.949 1.00 239.61 ? 394 PRO A O   1 
ATOM   2839  C CB  . PRO A  1 373 ? 287.248 256.553 304.769 1.00 239.61 ? 394 PRO A CB  1 
ATOM   2840  C CG  . PRO A  1 373 ? 288.393 257.262 305.393 1.00 239.61 ? 394 PRO A CG  1 
ATOM   2841  C CD  . PRO A  1 373 ? 289.579 256.364 305.191 1.00 239.61 ? 394 PRO A CD  1 
ATOM   2842  N N   . ILE A  1 374 ? 286.586 256.502 301.626 1.00 267.89 ? 395 ILE A N   1 
ATOM   2843  C CA  . ILE A  1 374 ? 286.198 257.309 300.476 1.00 267.89 ? 395 ILE A CA  1 
ATOM   2844  C C   . ILE A  1 374 ? 285.011 258.160 300.900 1.00 267.89 ? 395 ILE A C   1 
ATOM   2845  O O   . ILE A  1 374 ? 283.980 257.630 301.333 1.00 267.89 ? 395 ILE A O   1 
ATOM   2846  C CB  . ILE A  1 374 ? 285.854 256.442 299.257 1.00 267.89 ? 395 ILE A CB  1 
ATOM   2847  C CG1 . ILE A  1 374 ? 286.921 255.365 299.050 1.00 267.89 ? 395 ILE A CG1 1 
ATOM   2848  C CG2 . ILE A  1 374 ? 285.719 257.305 298.013 1.00 267.89 ? 395 ILE A CG2 1 
ATOM   2849  C CD1 . ILE A  1 374 ? 286.511 254.282 298.079 1.00 267.89 ? 395 ILE A CD1 1 
ATOM   2850  N N   . VAL A  1 375 ? 285.155 259.473 300.778 1.00 258.42 ? 396 VAL A N   1 
ATOM   2851  C CA  . VAL A  1 375 ? 284.170 260.418 301.284 1.00 258.42 ? 396 VAL A CA  1 
ATOM   2852  C C   . VAL A  1 375 ? 283.338 260.936 300.116 1.00 258.42 ? 396 VAL A C   1 
ATOM   2853  O O   . VAL A  1 375 ? 283.806 261.021 298.973 1.00 258.42 ? 396 VAL A O   1 
ATOM   2854  C CB  . VAL A  1 375 ? 284.870 261.555 302.076 1.00 258.42 ? 396 VAL A CB  1 
ATOM   2855  C CG1 . VAL A  1 375 ? 285.728 262.441 301.171 1.00 258.42 ? 396 VAL A CG1 1 
ATOM   2856  C CG2 . VAL A  1 375 ? 283.879 262.377 302.908 1.00 258.42 ? 396 VAL A CG2 1 
ATOM   2857  N N   . GLN A  1 376 ? 282.064 261.215 300.392 1.00 286.08 ? 397 GLN A N   1 
ATOM   2858  C CA  . GLN A  1 376 ? 281.189 261.825 299.401 1.00 286.08 ? 397 GLN A CA  1 
ATOM   2859  C C   . GLN A  1 376 ? 281.624 263.257 299.122 1.00 286.08 ? 397 GLN A C   1 
ATOM   2860  O O   . GLN A  1 376 ? 281.743 264.071 300.042 1.00 286.08 ? 397 GLN A O   1 
ATOM   2861  C CB  . GLN A  1 376 ? 279.744 261.814 299.895 1.00 286.08 ? 397 GLN A CB  1 
ATOM   2862  C CG  . GLN A  1 376 ? 278.978 260.549 299.588 1.00 286.08 ? 397 GLN A CG  1 
ATOM   2863  C CD  . GLN A  1 376 ? 278.542 260.466 298.142 1.00 286.08 ? 397 GLN A CD  1 
ATOM   2864  O OE1 . GLN A  1 376 ? 279.043 259.643 297.380 1.00 286.08 ? 397 GLN A OE1 1 
ATOM   2865  N NE2 . GLN A  1 376 ? 277.605 261.323 297.755 1.00 286.08 ? 397 GLN A NE2 1 
ATOM   2866  N N   . SER A  1 377 ? 281.865 263.562 297.852 1.00 293.74 ? 398 SER A N   1 
ATOM   2867  C CA  . SER A  1 377 ? 282.096 264.942 297.460 1.00 293.74 ? 398 SER A CA  1 
ATOM   2868  C C   . SER A  1 377 ? 280.784 265.717 297.496 1.00 293.74 ? 398 SER A C   1 
ATOM   2869  O O   . SER A  1 377 ? 279.707 265.167 297.253 1.00 293.74 ? 398 SER A O   1 
ATOM   2870  C CB  . SER A  1 377 ? 282.714 265.011 296.064 1.00 293.74 ? 398 SER A CB  1 
ATOM   2871  O OG  . SER A  1 377 ? 282.853 266.354 295.635 1.00 293.74 ? 398 SER A OG  1 
ATOM   2872  N N   . THR A  1 378 ? 280.879 267.006 297.821 1.00 322.86 ? 399 THR A N   1 
ATOM   2873  C CA  . THR A  1 378 ? 279.692 267.849 297.861 1.00 322.86 ? 399 THR A CA  1 
ATOM   2874  C C   . THR A  1 378 ? 279.183 268.210 296.473 1.00 322.86 ? 399 THR A C   1 
ATOM   2875  O O   . THR A  1 378 ? 278.001 268.540 296.327 1.00 322.86 ? 399 THR A O   1 
ATOM   2876  C CB  . THR A  1 378 ? 279.974 269.130 298.648 1.00 322.86 ? 399 THR A CB  1 
ATOM   2877  O OG1 . THR A  1 378 ? 280.887 269.953 297.912 1.00 322.86 ? 399 THR A OG1 1 
ATOM   2878  C CG2 . THR A  1 378 ? 280.577 268.797 300.004 1.00 322.86 ? 399 THR A CG2 1 
ATOM   2879  N N   . SER A  1 379 ? 280.044 268.156 295.455 1.00 330.79 ? 400 SER A N   1 
ATOM   2880  C CA  . SER A  1 379 ? 279.618 268.469 294.097 1.00 330.79 ? 400 SER A CA  1 
ATOM   2881  C C   . SER A  1 379 ? 278.781 267.354 293.487 1.00 330.79 ? 400 SER A C   1 
ATOM   2882  O O   . SER A  1 379 ? 277.913 267.624 292.650 1.00 330.79 ? 400 SER A O   1 
ATOM   2883  C CB  . SER A  1 379 ? 280.837 268.749 293.216 1.00 330.79 ? 400 SER A CB  1 
ATOM   2884  O OG  . SER A  1 379 ? 281.638 267.588 293.074 1.00 330.79 ? 400 SER A OG  1 
ATOM   2885  N N   . THR A  1 380 ? 279.022 266.109 293.884 1.00 335.81 ? 401 THR A N   1 
ATOM   2886  C CA  . THR A  1 380 ? 278.316 264.964 293.334 1.00 335.81 ? 401 THR A CA  1 
ATOM   2887  C C   . THR A  1 380 ? 277.374 264.364 294.369 1.00 335.81 ? 401 THR A C   1 
ATOM   2888  O O   . THR A  1 380 ? 277.428 264.682 295.559 1.00 335.81 ? 401 THR A O   1 
ATOM   2889  C CB  . THR A  1 380 ? 279.292 263.886 292.853 1.00 335.81 ? 401 THR A CB  1 
ATOM   2890  O OG1 . THR A  1 380 ? 278.563 262.829 292.216 1.00 335.81 ? 401 THR A OG1 1 
ATOM   2891  C CG2 . THR A  1 380 ? 280.075 263.312 294.022 1.00 335.81 ? 401 THR A CG2 1 
ATOM   2892  N N   . VAL A  1 381 ? 276.484 263.503 293.885 1.00 317.84 ? 402 VAL A N   1 
ATOM   2893  C CA  . VAL A  1 381 ? 275.655 262.670 294.738 1.00 317.84 ? 402 VAL A CA  1 
ATOM   2894  C C   . VAL A  1 381 ? 275.926 261.190 294.493 1.00 317.84 ? 402 VAL A C   1 
ATOM   2895  O O   . VAL A  1 381 ? 276.101 260.420 295.440 1.00 317.84 ? 402 VAL A O   1 
ATOM   2896  C CB  . VAL A  1 381 ? 274.158 263.003 294.539 1.00 317.84 ? 402 VAL A CB  1 
ATOM   2897  C CG1 . VAL A  1 381 ? 273.288 262.093 295.377 1.00 317.84 ? 402 VAL A CG1 1 
ATOM   2898  C CG2 . VAL A  1 381 ? 273.879 264.461 294.882 1.00 317.84 ? 402 VAL A CG2 1 
ATOM   2899  N N   . ILE A  1 382 ? 276.011 260.787 293.227 1.00 312.49 ? 403 ILE A N   1 
ATOM   2900  C CA  . ILE A  1 382 ? 276.396 259.434 292.843 1.00 312.49 ? 403 ILE A CA  1 
ATOM   2901  C C   . ILE A  1 382 ? 277.901 259.411 292.624 1.00 312.49 ? 403 ILE A C   1 
ATOM   2902  O O   . ILE A  1 382 ? 278.442 260.238 291.879 1.00 312.49 ? 403 ILE A O   1 
ATOM   2903  C CB  . ILE A  1 382 ? 275.647 258.978 291.579 1.00 312.49 ? 403 ILE A CB  1 
ATOM   2904  C CG1 . ILE A  1 382 ? 274.135 259.067 291.794 1.00 312.49 ? 403 ILE A CG1 1 
ATOM   2905  C CG2 . ILE A  1 382 ? 276.046 257.559 291.197 1.00 312.49 ? 403 ILE A CG2 1 
ATOM   2906  C CD1 . ILE A  1 382 ? 273.626 258.171 292.901 1.00 312.49 ? 403 ILE A CD1 1 
ATOM   2907  N N   . THR A  1 383 ? 278.578 258.469 293.274 1.00 311.59 ? 404 THR A N   1 
ATOM   2908  C CA  . THR A  1 383 ? 280.029 258.372 293.215 1.00 311.59 ? 404 THR A CA  1 
ATOM   2909  C C   . THR A  1 383 ? 280.453 257.416 292.109 1.00 311.59 ? 404 THR A C   1 
ATOM   2910  O O   . THR A  1 383 ? 280.005 256.265 292.066 1.00 311.59 ? 404 THR A O   1 
ATOM   2911  C CB  . THR A  1 383 ? 280.593 257.895 294.555 1.00 311.59 ? 404 THR A CB  1 
ATOM   2912  O OG1 . THR A  1 383 ? 280.169 258.784 295.593 1.00 311.59 ? 404 THR A OG1 1 
ATOM   2913  C CG2 . THR A  1 383 ? 282.114 257.861 294.517 1.00 311.59 ? 404 THR A CG2 1 
ATOM   2914  N N   . MET A  1 384 ? 281.310 257.901 291.215 1.00 286.86 ? 405 MET A N   1 
ATOM   2915  C CA  . MET A  1 384 ? 281.961 257.053 290.231 1.00 286.86 ? 405 MET A CA  1 
ATOM   2916  C C   . MET A  1 384 ? 283.237 256.508 290.855 1.00 286.86 ? 405 MET A C   1 
ATOM   2917  O O   . MET A  1 384 ? 283.990 257.241 291.502 1.00 286.86 ? 405 MET A O   1 
ATOM   2918  C CB  . MET A  1 384 ? 282.247 257.848 288.947 1.00 286.86 ? 405 MET A CB  1 
ATOM   2919  C CG  . MET A  1 384 ? 283.087 257.197 287.807 1.00 286.86 ? 405 MET A CG  1 
ATOM   2920  S SD  . MET A  1 384 ? 284.848 256.779 287.956 1.00 286.86 ? 405 MET A SD  1 
ATOM   2921  C CE  . MET A  1 384 ? 285.527 258.334 288.526 1.00 286.86 ? 405 MET A CE  1 
ATOM   2922  N N   . ILE A  1 385 ? 283.479 255.216 290.650 1.00 296.68 ? 406 ILE A N   1 
ATOM   2923  C CA  . ILE A  1 385 ? 284.663 254.537 291.159 1.00 296.68 ? 406 ILE A CA  1 
ATOM   2924  C C   . ILE A  1 385 ? 285.273 253.745 290.011 1.00 296.68 ? 406 ILE A C   1 
ATOM   2925  O O   . ILE A  1 385 ? 284.603 252.891 289.415 1.00 296.68 ? 406 ILE A O   1 
ATOM   2926  C CB  . ILE A  1 385 ? 284.332 253.614 292.346 1.00 296.68 ? 406 ILE A CB  1 
ATOM   2927  C CG1 . ILE A  1 385 ? 283.995 254.436 293.592 1.00 296.68 ? 406 ILE A CG1 1 
ATOM   2928  C CG2 . ILE A  1 385 ? 285.488 252.668 292.640 1.00 296.68 ? 406 ILE A CG2 1 
ATOM   2929  C CD1 . ILE A  1 385 ? 283.493 253.608 294.752 1.00 296.68 ? 406 ILE A CD1 1 
ATOM   2930  N N   . ASP A  1 386 ? 286.534 254.037 289.695 1.00 334.23 ? 407 ASP A N   1 
ATOM   2931  C CA  . ASP A  1 386 ? 287.283 253.275 288.704 1.00 334.23 ? 407 ASP A CA  1 
ATOM   2932  C C   . ASP A  1 386 ? 288.623 252.849 289.289 1.00 334.23 ? 407 ASP A C   1 
ATOM   2933  O O   . ASP A  1 386 ? 288.870 253.037 290.485 1.00 334.23 ? 407 ASP A O   1 
ATOM   2934  C CB  . ASP A  1 386 ? 287.486 254.092 287.424 1.00 334.23 ? 407 ASP A CB  1 
ATOM   2935  C CG  . ASP A  1 386 ? 288.091 255.459 287.689 1.00 334.23 ? 407 ASP A CG  1 
ATOM   2936  O OD1 . ASP A  1 386 ? 288.078 255.910 288.854 1.00 334.23 ? 407 ASP A OD1 1 
ATOM   2937  O OD2 . ASP A  1 386 ? 288.579 256.087 286.726 1.00 334.23 ? 407 ASP A OD2 1 
ATOM   2938  N N   . ASN A  1 387 ? 289.496 252.276 288.461 1.00 318.22 ? 408 ASN A N   1 
ATOM   2939  C CA  . ASN A  1 387 ? 290.821 251.883 288.922 1.00 318.22 ? 408 ASN A CA  1 
ATOM   2940  C C   . ASN A  1 387 ? 291.781 253.059 289.061 1.00 318.22 ? 408 ASN A C   1 
ATOM   2941  O O   . ASN A  1 387 ? 292.885 252.872 289.584 1.00 318.22 ? 408 ASN A O   1 
ATOM   2942  C CB  . ASN A  1 387 ? 291.418 250.832 287.980 1.00 318.22 ? 408 ASN A CB  1 
ATOM   2943  C CG  . ASN A  1 387 ? 291.312 251.224 286.518 1.00 318.22 ? 408 ASN A CG  1 
ATOM   2944  O OD1 . ASN A  1 387 ? 290.850 252.314 286.182 1.00 318.22 ? 408 ASN A OD1 1 
ATOM   2945  N ND2 . ASN A  1 387 ? 291.744 250.329 285.637 1.00 318.22 ? 408 ASN A ND2 1 
ATOM   2946  N N   . SER A  1 388 ? 291.397 254.249 288.586 1.00 330.31 ? 409 SER A N   1 
ATOM   2947  C CA  . SER A  1 388 ? 292.217 255.441 288.788 1.00 330.31 ? 409 SER A CA  1 
ATOM   2948  C C   . SER A  1 388 ? 292.290 255.820 290.261 1.00 330.31 ? 409 SER A C   1 
ATOM   2949  O O   . SER A  1 388 ? 293.353 256.212 290.755 1.00 330.31 ? 409 SER A O   1 
ATOM   2950  C CB  . SER A  1 388 ? 291.666 256.602 287.962 1.00 330.31 ? 409 SER A CB  1 
ATOM   2951  O OG  . SER A  1 388 ? 291.700 256.303 286.578 1.00 330.31 ? 409 SER A OG  1 
ATOM   2952  N N   . LYS A  1 389 ? 291.169 255.717 290.977 1.00 289.91 ? 410 LYS A N   1 
ATOM   2953  C CA  . LYS A  1 389 ? 291.190 255.940 292.419 1.00 289.91 ? 410 LYS A CA  1 
ATOM   2954  C C   . LYS A  1 389 ? 291.851 254.766 293.131 1.00 289.91 ? 410 LYS A C   1 
ATOM   2955  O O   . LYS A  1 389 ? 292.877 254.926 293.803 1.00 289.91 ? 410 LYS A O   1 
ATOM   2956  C CB  . LYS A  1 389 ? 289.767 256.164 292.934 1.00 289.91 ? 410 LYS A CB  1 
ATOM   2957  C CG  . LYS A  1 389 ? 288.996 257.229 292.169 1.00 289.91 ? 410 LYS A CG  1 
ATOM   2958  C CD  . LYS A  1 389 ? 289.526 258.622 292.465 1.00 289.91 ? 410 LYS A CD  1 
ATOM   2959  C CE  . LYS A  1 389 ? 288.664 259.689 291.811 1.00 289.91 ? 410 LYS A CE  1 
ATOM   2960  N NZ  . LYS A  1 389 ? 289.175 261.059 292.087 1.00 289.91 ? 410 LYS A NZ  1 
ATOM   2961  N N   . CYS A  1 390 ? 291.278 253.571 292.984 1.00 305.73 ? 411 CYS A N   1 
ATOM   2962  C CA  . CYS A  1 390 ? 291.882 252.334 293.462 1.00 305.73 ? 411 CYS A CA  1 
ATOM   2963  C C   . CYS A  1 390 ? 291.349 251.159 292.650 1.00 305.73 ? 411 CYS A C   1 
ATOM   2964  O O   . CYS A  1 390 ? 290.131 251.026 292.474 1.00 305.73 ? 411 CYS A O   1 
ATOM   2965  C CB  . CYS A  1 390 ? 291.616 252.125 294.957 1.00 305.73 ? 411 CYS A CB  1 
ATOM   2966  S SG  . CYS A  1 390 ? 289.882 252.216 295.471 1.00 305.73 ? 411 CYS A SG  1 
ATOM   2967  N N   . PRO A  1 391 ? 292.226 250.306 292.110 1.00 297.01 ? 412 PRO A N   1 
ATOM   2968  C CA  . PRO A  1 391 ? 291.746 249.064 291.482 1.00 297.01 ? 412 PRO A CA  1 
ATOM   2969  C C   . PRO A  1 391 ? 291.176 248.066 292.476 1.00 297.01 ? 412 PRO A C   1 
ATOM   2970  O O   . PRO A  1 391 ? 290.412 247.181 292.072 1.00 297.01 ? 412 PRO A O   1 
ATOM   2971  C CB  . PRO A  1 391 ? 293.002 248.508 290.796 1.00 297.01 ? 412 PRO A CB  1 
ATOM   2972  C CG  . PRO A  1 391 ? 293.914 249.692 290.651 1.00 297.01 ? 412 PRO A CG  1 
ATOM   2973  C CD  . PRO A  1 391 ? 293.661 250.523 291.871 1.00 297.01 ? 412 PRO A CD  1 
ATOM   2974  N N   . VAL A  1 392 ? 291.523 248.185 293.753 1.00 310.88 ? 413 VAL A N   1 
ATOM   2975  C CA  . VAL A  1 392 ? 291.080 247.282 294.807 1.00 310.88 ? 413 VAL A CA  1 
ATOM   2976  C C   . VAL A  1 392 ? 290.053 248.039 295.641 1.00 310.88 ? 413 VAL A C   1 
ATOM   2977  O O   . VAL A  1 392 ? 290.392 249.027 296.305 1.00 310.88 ? 413 VAL A O   1 
ATOM   2978  C CB  . VAL A  1 392 ? 292.266 246.807 295.657 1.00 310.88 ? 413 VAL A CB  1 
ATOM   2979  C CG1 . VAL A  1 392 ? 291.796 246.080 296.885 1.00 310.88 ? 413 VAL A CG1 1 
ATOM   2980  C CG2 . VAL A  1 392 ? 293.181 245.917 294.826 1.00 310.88 ? 413 VAL A CG2 1 
ATOM   2981  N N   . VAL A  1 393 ? 288.792 247.601 295.599 1.00 310.03 ? 414 VAL A N   1 
ATOM   2982  C CA  . VAL A  1 393 ? 287.675 248.364 296.144 1.00 310.03 ? 414 VAL A CA  1 
ATOM   2983  C C   . VAL A  1 393 ? 286.959 247.508 297.185 1.00 310.03 ? 414 VAL A C   1 
ATOM   2984  O O   . VAL A  1 393 ? 286.760 246.304 296.987 1.00 310.03 ? 414 VAL A O   1 
ATOM   2985  C CB  . VAL A  1 393 ? 286.710 248.810 295.018 1.00 310.03 ? 414 VAL A CB  1 
ATOM   2986  C CG1 . VAL A  1 393 ? 285.533 249.602 295.560 1.00 310.03 ? 414 VAL A CG1 1 
ATOM   2987  C CG2 . VAL A  1 393 ? 287.439 249.629 293.958 1.00 310.03 ? 414 VAL A CG2 1 
ATOM   2988  N N   . GLU A  1 394 ? 286.616 248.119 298.317 1.00 284.53 ? 415 GLU A N   1 
ATOM   2989  C CA  . GLU A  1 394 ? 285.813 247.474 299.348 1.00 284.53 ? 415 GLU A CA  1 
ATOM   2990  C C   . GLU A  1 394 ? 284.542 248.292 299.533 1.00 284.53 ? 415 GLU A C   1 
ATOM   2991  O O   . GLU A  1 394 ? 284.610 249.481 299.862 1.00 284.53 ? 415 GLU A O   1 
ATOM   2992  C CB  . GLU A  1 394 ? 286.597 247.365 300.658 1.00 284.53 ? 415 GLU A CB  1 
ATOM   2993  C CG  . GLU A  1 394 ? 285.747 247.148 301.895 1.00 284.53 ? 415 GLU A CG  1 
ATOM   2994  C CD  . GLU A  1 394 ? 285.183 245.745 301.970 1.00 284.53 ? 415 GLU A CD  1 
ATOM   2995  O OE1 . GLU A  1 394 ? 285.799 244.820 301.401 1.00 284.53 ? 415 GLU A OE1 1 
ATOM   2996  O OE2 . GLU A  1 394 ? 284.123 245.567 302.601 1.00 284.53 ? 415 GLU A OE2 1 
ATOM   2997  N N   . VAL A  1 395 ? 283.387 247.666 299.305 1.00 256.40 ? 416 VAL A N   1 
ATOM   2998  C CA  . VAL A  1 395 ? 282.098 248.352 299.386 1.00 256.40 ? 416 VAL A CA  1 
ATOM   2999  C C   . VAL A  1 395 ? 281.229 247.587 300.373 1.00 256.40 ? 416 VAL A C   1 
ATOM   3000  O O   . VAL A  1 395 ? 280.854 246.437 300.112 1.00 256.40 ? 416 VAL A O   1 
ATOM   3001  C CB  . VAL A  1 395 ? 281.405 248.464 298.020 1.00 256.40 ? 416 VAL A CB  1 
ATOM   3002  C CG1 . VAL A  1 395 ? 279.970 248.949 298.181 1.00 256.40 ? 416 VAL A CG1 1 
ATOM   3003  C CG2 . VAL A  1 395 ? 282.166 249.409 297.115 1.00 256.40 ? 416 VAL A CG2 1 
ATOM   3004  N N   . GLY A  1 396 ? 280.894 248.226 301.495 1.00 267.61 ? 417 GLY A N   1 
ATOM   3005  C CA  . GLY A  1 396 ? 280.105 247.588 302.531 1.00 267.61 ? 417 GLY A CA  1 
ATOM   3006  C C   . GLY A  1 396 ? 280.848 246.444 303.189 1.00 267.61 ? 417 GLY A C   1 
ATOM   3007  O O   . GLY A  1 396 ? 281.789 246.659 303.958 1.00 267.61 ? 417 GLY A O   1 
ATOM   3008  N N   . LYS A  1 397 ? 280.415 245.219 302.897 1.00 292.25 ? 418 LYS A N   1 
ATOM   3009  C CA  . LYS A  1 397 ? 281.171 244.018 303.226 1.00 292.25 ? 418 LYS A CA  1 
ATOM   3010  C C   . LYS A  1 397 ? 281.877 243.443 302.007 1.00 292.25 ? 418 LYS A C   1 
ATOM   3011  O O   . LYS A  1 397 ? 282.923 242.801 302.152 1.00 292.25 ? 418 LYS A O   1 
ATOM   3012  C CB  . LYS A  1 397 ? 280.233 242.962 303.841 1.00 292.25 ? 418 LYS A CB  1 
ATOM   3013  C CG  . LYS A  1 397 ? 280.893 241.737 304.513 1.00 292.25 ? 418 LYS A CG  1 
ATOM   3014  C CD  . LYS A  1 397 ? 281.038 240.514 303.598 1.00 292.25 ? 418 LYS A CD  1 
ATOM   3015  C CE  . LYS A  1 397 ? 279.694 239.908 303.232 1.00 292.25 ? 418 LYS A CE  1 
ATOM   3016  N NZ  . LYS A  1 397 ? 279.859 238.692 302.386 1.00 292.25 ? 418 LYS A NZ  1 
ATOM   3017  N N   . GLN A  1 398 ? 281.340 243.693 300.816 1.00 274.02 ? 419 GLN A N   1 
ATOM   3018  C CA  . GLN A  1 398 ? 281.801 243.054 299.595 1.00 274.02 ? 419 GLN A CA  1 
ATOM   3019  C C   . GLN A  1 398 ? 283.168 243.570 299.159 1.00 274.02 ? 419 GLN A C   1 
ATOM   3020  O O   . GLN A  1 398 ? 283.536 244.728 299.389 1.00 274.02 ? 419 GLN A O   1 
ATOM   3021  C CB  . GLN A  1 398 ? 280.785 243.256 298.472 1.00 274.02 ? 419 GLN A CB  1 
ATOM   3022  C CG  . GLN A  1 398 ? 279.360 242.885 298.860 1.00 274.02 ? 419 GLN A CG  1 
ATOM   3023  C CD  . GLN A  1 398 ? 279.102 241.389 298.797 1.00 274.02 ? 419 GLN A CD  1 
ATOM   3024  O OE1 . GLN A  1 398 ? 279.917 240.624 298.280 1.00 274.02 ? 419 GLN A OE1 1 
ATOM   3025  N NE2 . GLN A  1 398 ? 277.960 240.966 299.327 1.00 274.02 ? 419 GLN A NE2 1 
ATOM   3026  N N   . MET A  1 399 ? 283.905 242.682 298.499 1.00 261.90 ? 420 MET A N   1 
ATOM   3027  C CA  . MET A  1 399 ? 285.314 242.846 298.166 1.00 261.90 ? 420 MET A CA  1 
ATOM   3028  C C   . MET A  1 399 ? 285.457 242.687 296.658 1.00 261.90 ? 420 MET A C   1 
ATOM   3029  O O   . MET A  1 399 ? 285.306 241.577 296.136 1.00 261.90 ? 420 MET A O   1 
ATOM   3030  C CB  . MET A  1 399 ? 286.139 241.803 298.917 1.00 261.90 ? 420 MET A CB  1 
ATOM   3031  C CG  . MET A  1 399 ? 287.624 241.938 298.786 1.00 261.90 ? 420 MET A CG  1 
ATOM   3032  S SD  . MET A  1 399 ? 288.237 243.438 299.547 1.00 261.90 ? 420 MET A SD  1 
ATOM   3033  C CE  . MET A  1 399 ? 289.743 243.600 298.617 1.00 261.90 ? 420 MET A CE  1 
ATOM   3034  N N   . ILE A  1 400 ? 285.732 243.784 295.949 1.00 245.33 ? 421 ILE A N   1 
ATOM   3035  C CA  . ILE A  1 400 ? 285.679 243.784 294.494 1.00 245.33 ? 421 ILE A CA  1 
ATOM   3036  C C   . ILE A  1 400 ? 286.971 244.346 293.916 1.00 245.33 ? 421 ILE A C   1 
ATOM   3037  O O   . ILE A  1 400 ? 287.738 245.045 294.588 1.00 245.33 ? 421 ILE A O   1 
ATOM   3038  C CB  . ILE A  1 400 ? 284.464 244.588 293.976 1.00 245.33 ? 421 ILE A CB  1 
ATOM   3039  C CG1 . ILE A  1 400 ? 284.392 245.946 294.670 1.00 245.33 ? 421 ILE A CG1 1 
ATOM   3040  C CG2 . ILE A  1 400 ? 283.170 243.832 294.210 1.00 245.33 ? 421 ILE A CG2 1 
ATOM   3041  C CD1 . ILE A  1 400 ? 283.287 246.838 294.159 1.00 245.33 ? 421 ILE A CD1 1 
ATOM   3042  N N   . SER A  1 401 ? 287.215 244.015 292.651 1.00 252.14 ? 422 SER A N   1 
ATOM   3043  C CA  . SER A  1 401 ? 288.275 244.620 291.860 1.00 252.14 ? 422 SER A CA  1 
ATOM   3044  C C   . SER A  1 401 ? 287.665 245.258 290.622 1.00 252.14 ? 422 SER A C   1 
ATOM   3045  O O   . SER A  1 401 ? 286.796 244.669 289.972 1.00 252.14 ? 422 SER A O   1 
ATOM   3046  C CB  . SER A  1 401 ? 289.337 243.593 291.456 1.00 252.14 ? 422 SER A CB  1 
ATOM   3047  O OG  . SER A  1 401 ? 290.109 243.194 292.573 1.00 252.14 ? 422 SER A OG  1 
ATOM   3048  N N   . VAL A  1 402 ? 288.126 246.464 290.300 1.00 277.32 ? 423 VAL A N   1 
ATOM   3049  C CA  . VAL A  1 402 ? 287.588 247.209 289.170 1.00 277.32 ? 423 VAL A CA  1 
ATOM   3050  C C   . VAL A  1 402 ? 288.660 247.331 288.098 1.00 277.32 ? 423 VAL A C   1 
ATOM   3051  O O   . VAL A  1 402 ? 289.813 246.938 288.307 1.00 277.32 ? 423 VAL A O   1 
ATOM   3052  C CB  . VAL A  1 402 ? 287.080 248.594 289.607 1.00 277.32 ? 423 VAL A CB  1 
ATOM   3053  C CG1 . VAL A  1 402 ? 285.940 248.447 290.597 1.00 277.32 ? 423 VAL A CG1 1 
ATOM   3054  C CG2 . VAL A  1 402 ? 288.210 249.402 290.211 1.00 277.32 ? 423 VAL A CG2 1 
ATOM   3055  N N   . GLY A  1 403 ? 288.289 247.876 286.950 1.00 290.35 ? 424 GLY A N   1 
ATOM   3056  C CA  . GLY A  1 403 ? 289.231 248.009 285.864 1.00 290.35 ? 424 GLY A CA  1 
ATOM   3057  C C   . GLY A  1 403 ? 288.687 248.892 284.767 1.00 290.35 ? 424 GLY A C   1 
ATOM   3058  O O   . GLY A  1 403 ? 287.877 249.787 285.018 1.00 290.35 ? 424 GLY A O   1 
ATOM   3059  N N   . SER A  1 404 ? 289.157 248.615 283.553 1.00 323.13 ? 425 SER A N   1 
ATOM   3060  C CA  . SER A  1 404 ? 288.807 249.301 282.290 1.00 323.13 ? 425 SER A CA  1 
ATOM   3061  C C   . SER A  1 404 ? 289.180 250.780 282.438 1.00 323.13 ? 425 SER A C   1 
ATOM   3062  O O   . SER A  1 404 ? 290.242 251.096 282.996 1.00 323.13 ? 425 SER A O   1 
ATOM   3063  C CB  . SER A  1 404 ? 287.356 249.036 281.924 1.00 323.13 ? 425 SER A CB  1 
ATOM   3064  O OG  . SER A  1 404 ? 286.980 249.768 280.770 1.00 323.13 ? 425 SER A OG  1 
ATOM   3065  N N   . TYR A  1 405 ? 288.344 251.700 281.965 1.00 322.13 ? 426 TYR A N   1 
ATOM   3066  C CA  . TYR A  1 405 ? 288.629 253.124 282.053 1.00 322.13 ? 426 TYR A CA  1 
ATOM   3067  C C   . TYR A  1 405 ? 287.330 253.848 282.389 1.00 322.13 ? 426 TYR A C   1 
ATOM   3068  O O   . TYR A  1 405 ? 286.315 253.227 282.720 1.00 322.13 ? 426 TYR A O   1 
ATOM   3069  C CB  . TYR A  1 405 ? 289.288 253.627 280.758 1.00 322.13 ? 426 TYR A CB  1 
ATOM   3070  C CG  . TYR A  1 405 ? 288.417 253.561 279.519 1.00 322.13 ? 426 TYR A CG  1 
ATOM   3071  C CD1 . TYR A  1 405 ? 288.329 252.393 278.767 1.00 322.13 ? 426 TYR A CD1 1 
ATOM   3072  C CD2 . TYR A  1 405 ? 287.717 254.678 279.077 1.00 322.13 ? 426 TYR A CD2 1 
ATOM   3073  C CE1 . TYR A  1 405 ? 287.542 252.332 277.630 1.00 322.13 ? 426 TYR A CE1 1 
ATOM   3074  C CE2 . TYR A  1 405 ? 286.928 254.627 277.942 1.00 322.13 ? 426 TYR A CE2 1 
ATOM   3075  C CZ  . TYR A  1 405 ? 286.846 253.453 277.223 1.00 322.13 ? 426 TYR A CZ  1 
ATOM   3076  O OH  . TYR A  1 405 ? 286.064 253.403 276.092 1.00 322.13 ? 426 TYR A OH  1 
ATOM   3077  N N   . LEU A  1 406 ? 287.365 255.177 282.306 1.00 320.25 ? 427 LEU A N   1 
ATOM   3078  C CA  . LEU A  1 406 ? 286.230 255.990 282.729 1.00 320.25 ? 427 LEU A CA  1 
ATOM   3079  C C   . LEU A  1 406 ? 285.152 256.060 281.651 1.00 320.25 ? 427 LEU A C   1 
ATOM   3080  O O   . LEU A  1 406 ? 284.022 255.605 281.856 1.00 320.25 ? 427 LEU A O   1 
ATOM   3081  C CB  . LEU A  1 406 ? 286.721 257.391 283.096 1.00 320.25 ? 427 LEU A CB  1 
ATOM   3082  C CG  . LEU A  1 406 ? 285.724 258.486 283.469 1.00 320.25 ? 427 LEU A CG  1 
ATOM   3083  C CD1 . LEU A  1 406 ? 284.729 258.018 284.517 1.00 320.25 ? 427 LEU A CD1 1 
ATOM   3084  C CD2 . LEU A  1 406 ? 286.495 259.687 283.961 1.00 320.25 ? 427 LEU A CD2 1 
ATOM   3085  N N   . GLY A  1 407 ? 285.485 256.629 280.496 1.00 329.16 ? 428 GLY A N   1 
ATOM   3086  C CA  . GLY A  1 407 ? 284.500 256.848 279.456 1.00 329.16 ? 428 GLY A CA  1 
ATOM   3087  C C   . GLY A  1 407 ? 284.074 258.299 279.371 1.00 329.16 ? 428 GLY A C   1 
ATOM   3088  O O   . GLY A  1 407 ? 283.279 258.760 280.198 1.00 329.16 ? 428 GLY A O   1 
ATOM   3089  N N   . GLN A  1 408 ? 284.611 259.010 278.370 1.00 354.09 ? 429 GLN A N   1 
ATOM   3090  C CA  . GLN A  1 408 ? 284.409 260.438 278.119 1.00 354.09 ? 429 GLN A CA  1 
ATOM   3091  C C   . GLN A  1 408 ? 284.782 261.272 279.341 1.00 354.09 ? 429 GLN A C   1 
ATOM   3092  O O   . GLN A  1 408 ? 285.946 261.650 279.509 1.00 354.09 ? 429 GLN A O   1 
ATOM   3093  C CB  . GLN A  1 408 ? 282.968 260.730 277.677 1.00 354.09 ? 429 GLN A CB  1 
ATOM   3094  C CG  . GLN A  1 408 ? 282.764 262.120 277.079 1.00 354.09 ? 429 GLN A CG  1 
ATOM   3095  C CD  . GLN A  1 408 ? 281.326 262.384 276.683 1.00 354.09 ? 429 GLN A CD  1 
ATOM   3096  O OE1 . GLN A  1 408 ? 280.452 261.538 276.872 1.00 354.09 ? 429 GLN A OE1 1 
ATOM   3097  N NE2 . GLN A  1 408 ? 281.072 263.565 276.132 1.00 354.09 ? 429 GLN A NE2 1 
ATOM   3098  N N   . VAL A  1 409 ? 283.802 261.563 280.198 1.00 373.89 ? 430 VAL A N   1 
ATOM   3099  C CA  . VAL A  1 409 ? 284.006 262.372 281.390 1.00 373.89 ? 430 VAL A CA  1 
ATOM   3100  C C   . VAL A  1 409 ? 283.450 261.622 282.591 1.00 373.89 ? 430 VAL A C   1 
ATOM   3101  O O   . VAL A  1 409 ? 282.640 260.701 282.461 1.00 373.89 ? 430 VAL A O   1 
ATOM   3102  C CB  . VAL A  1 409 ? 283.343 263.765 281.282 1.00 373.89 ? 430 VAL A CB  1 
ATOM   3103  C CG1 . VAL A  1 409 ? 284.008 264.604 280.199 1.00 373.89 ? 430 VAL A CG1 1 
ATOM   3104  C CG2 . VAL A  1 409 ? 281.851 263.624 281.014 1.00 373.89 ? 430 VAL A CG2 1 
ATOM   3105  N N   . SER A  1 410 ? 283.910 262.020 283.771 1.00 390.28 ? 431 SER A N   1 
ATOM   3106  C CA  . SER A  1 410 ? 283.337 261.470 284.989 1.00 390.28 ? 431 SER A CA  1 
ATOM   3107  C C   . SER A  1 410 ? 281.980 262.114 285.262 1.00 390.28 ? 431 SER A C   1 
ATOM   3108  O O   . SER A  1 410 ? 281.789 263.298 284.980 1.00 390.28 ? 431 SER A O   1 
ATOM   3109  C CB  . SER A  1 410 ? 284.269 261.701 286.177 1.00 390.28 ? 431 SER A CB  1 
ATOM   3110  O OG  . SER A  1 410 ? 284.344 263.075 286.510 1.00 390.28 ? 431 SER A OG  1 
ATOM   3111  N N   . PRO A  1 411 ? 281.015 261.359 285.795 1.00 421.80 ? 432 PRO A N   1 
ATOM   3112  C CA  . PRO A  1 411 ? 279.740 261.973 286.188 1.00 421.80 ? 432 PRO A CA  1 
ATOM   3113  C C   . PRO A  1 411 ? 279.820 262.777 287.474 1.00 421.80 ? 432 PRO A C   1 
ATOM   3114  O O   . PRO A  1 411 ? 278.890 263.543 287.761 1.00 421.80 ? 432 PRO A O   1 
ATOM   3115  C CB  . PRO A  1 411 ? 278.812 260.763 286.352 1.00 421.80 ? 432 PRO A CB  1 
ATOM   3116  C CG  . PRO A  1 411 ? 279.727 259.660 286.755 1.00 421.80 ? 432 PRO A CG  1 
ATOM   3117  C CD  . PRO A  1 411 ? 281.019 259.902 286.016 1.00 421.80 ? 432 PRO A CD  1 
ATOM   3118  N N   . ASN A  1 412 ? 280.895 262.629 288.251 1.00 374.13 ? 433 ASN A N   1 
ATOM   3119  C CA  . ASN A  1 412 ? 280.969 263.271 289.557 1.00 374.13 ? 433 ASN A CA  1 
ATOM   3120  C C   . ASN A  1 412 ? 281.261 264.765 289.470 1.00 374.13 ? 433 ASN A C   1 
ATOM   3121  O O   . ASN A  1 412 ? 280.773 265.530 290.309 1.00 374.13 ? 433 ASN A O   1 
ATOM   3122  C CB  . ASN A  1 412 ? 282.021 262.575 290.424 1.00 374.13 ? 433 ASN A CB  1 
ATOM   3123  C CG  . ASN A  1 412 ? 283.308 262.293 289.674 1.00 374.13 ? 433 ASN A CG  1 
ATOM   3124  O OD1 . ASN A  1 412 ? 283.950 263.201 289.146 1.00 374.13 ? 433 ASN A OD1 1 
ATOM   3125  N ND2 . ASN A  1 412 ? 283.692 261.023 289.623 1.00 374.13 ? 433 ASN A ND2 1 
ATOM   3126  N N   . ASN A  1 413 ? 282.042 265.209 288.483 1.00 400.60 ? 434 ASN A N   1 
ATOM   3127  C CA  . ASN A  1 413 ? 282.394 266.622 288.428 1.00 400.60 ? 434 ASN A CA  1 
ATOM   3128  C C   . ASN A  1 413 ? 281.362 267.473 287.696 1.00 400.60 ? 434 ASN A C   1 
ATOM   3129  O O   . ASN A  1 413 ? 281.377 268.700 287.842 1.00 400.60 ? 434 ASN A O   1 
ATOM   3130  C CB  . ASN A  1 413 ? 283.792 266.809 287.810 1.00 400.60 ? 434 ASN A CB  1 
ATOM   3131  C CG  . ASN A  1 413 ? 283.942 266.199 286.405 1.00 400.60 ? 434 ASN A CG  1 
ATOM   3132  O OD1 . ASN A  1 413 ? 282.965 265.815 285.766 1.00 400.60 ? 434 ASN A OD1 1 
ATOM   3133  N ND2 . ASN A  1 413 ? 285.187 266.116 285.918 1.00 400.60 ? 434 ASN A ND2 1 
ATOM   3134  N N   . LEU A  1 414 ? 280.483 266.854 286.909 1.00 353.33 ? 435 LEU A N   1 
ATOM   3135  C CA  . LEU A  1 414 ? 279.353 267.571 286.338 1.00 353.33 ? 435 LEU A CA  1 
ATOM   3136  C C   . LEU A  1 414 ? 278.364 267.957 287.431 1.00 353.33 ? 435 LEU A C   1 
ATOM   3137  O O   . LEU A  1 414 ? 278.157 267.223 288.401 1.00 353.33 ? 435 LEU A O   1 
ATOM   3138  C CB  . LEU A  1 414 ? 278.644 266.723 285.278 1.00 353.33 ? 435 LEU A CB  1 
ATOM   3139  C CG  . LEU A  1 414 ? 279.119 266.746 283.819 1.00 353.33 ? 435 LEU A CG  1 
ATOM   3140  C CD1 . LEU A  1 414 ? 280.432 266.013 283.618 1.00 353.33 ? 435 LEU A CD1 1 
ATOM   3141  C CD2 . LEU A  1 414 ? 278.042 266.167 282.909 1.00 353.33 ? 435 LEU A CD2 1 
ATOM   3142  N N   . THR A  1 415 ? 277.761 269.133 287.271 1.00 365.10 ? 436 THR A N   1 
ATOM   3143  C CA  . THR A  1 415 ? 276.736 269.573 288.202 1.00 365.10 ? 436 THR A CA  1 
ATOM   3144  C C   . THR A  1 415 ? 275.463 268.747 288.016 1.00 365.10 ? 436 THR A C   1 
ATOM   3145  O O   . THR A  1 415 ? 275.205 268.176 286.952 1.00 365.10 ? 436 THR A O   1 
ATOM   3146  C CB  . THR A  1 415 ? 276.448 271.067 288.023 1.00 365.10 ? 436 THR A CB  1 
ATOM   3147  O OG1 . THR A  1 415 ? 275.487 271.495 288.997 1.00 365.10 ? 436 THR A OG1 1 
ATOM   3148  C CG2 . THR A  1 415 ? 275.929 271.370 286.621 1.00 365.10 ? 436 THR A CG2 1 
ATOM   3149  N N   . ILE A  1 416 ? 274.675 268.664 289.084 1.00 392.00 ? 437 ILE A N   1 
ATOM   3150  C CA  . ILE A  1 416 ? 273.471 267.843 289.111 1.00 392.00 ? 437 ILE A CA  1 
ATOM   3151  C C   . ILE A  1 416 ? 272.274 268.764 289.285 1.00 392.00 ? 437 ILE A C   1 
ATOM   3152  O O   . ILE A  1 416 ? 272.196 269.513 290.268 1.00 392.00 ? 437 ILE A O   1 
ATOM   3153  C CB  . ILE A  1 416 ? 273.523 266.788 290.228 1.00 392.00 ? 437 ILE A CB  1 
ATOM   3154  C CG1 . ILE A  1 416 ? 274.576 265.728 289.906 1.00 392.00 ? 437 ILE A CG1 1 
ATOM   3155  C CG2 . ILE A  1 416 ? 272.165 266.128 290.411 1.00 392.00 ? 437 ILE A CG2 1 
ATOM   3156  C CD1 . ILE A  1 416 ? 275.260 265.167 291.126 1.00 392.00 ? 437 ILE A CD1 1 
ATOM   3157  N N   . GLU A  1 417 ? 271.346 268.709 288.334 1.00 417.69 ? 438 GLU A N   1 
ATOM   3158  C CA  . GLU A  1 417 ? 270.118 269.497 288.375 1.00 417.69 ? 438 GLU A CA  1 
ATOM   3159  C C   . GLU A  1 417 ? 269.011 268.596 288.908 1.00 417.69 ? 438 GLU A C   1 
ATOM   3160  O O   . GLU A  1 417 ? 268.505 267.727 288.195 1.00 417.69 ? 438 GLU A O   1 
ATOM   3161  C CB  . GLU A  1 417 ? 269.779 270.042 286.992 1.00 417.69 ? 438 GLU A CB  1 
ATOM   3162  C CG  . GLU A  1 417 ? 270.714 271.132 286.500 1.00 417.69 ? 438 GLU A CG  1 
ATOM   3163  C CD  . GLU A  1 417 ? 270.468 271.489 285.048 1.00 417.69 ? 438 GLU A CD  1 
ATOM   3164  O OE1 . GLU A  1 417 ? 269.677 270.781 284.389 1.00 417.69 ? 438 GLU A OE1 1 
ATOM   3165  O OE2 . GLU A  1 417 ? 271.064 272.475 284.565 1.00 417.69 ? 438 GLU A OE2 1 
ATOM   3166  N N   . ILE A  1 418 ? 268.641 268.802 290.166 1.00 391.72 ? 439 ILE A N   1 
ATOM   3167  C CA  . ILE A  1 418 ? 267.596 268.001 290.794 1.00 391.72 ? 439 ILE A CA  1 
ATOM   3168  C C   . ILE A  1 418 ? 266.241 268.577 290.405 1.00 391.72 ? 439 ILE A C   1 
ATOM   3169  O O   . ILE A  1 418 ? 265.976 269.768 290.608 1.00 391.72 ? 439 ILE A O   1 
ATOM   3170  C CB  . ILE A  1 418 ? 267.768 267.961 292.325 1.00 391.72 ? 439 ILE A CB  1 
ATOM   3171  C CG1 . ILE A  1 418 ? 269.064 267.244 292.738 1.00 391.72 ? 439 ILE A CG1 1 
ATOM   3172  C CG2 . ILE A  1 418 ? 266.572 267.287 292.985 1.00 391.72 ? 439 ILE A CG2 1 
ATOM   3173  C CD1 . ILE A  1 418 ? 270.270 268.151 292.979 1.00 391.72 ? 439 ILE A CD1 1 
ATOM   3174  N N   . GLY A  1 419 ? 265.378 267.731 289.841 1.00 414.47 ? 440 GLY A N   1 
ATOM   3175  C CA  . GLY A  1 419 ? 264.065 268.161 289.428 1.00 414.47 ? 440 GLY A CA  1 
ATOM   3176  C C   . GLY A  1 419 ? 263.102 268.263 290.592 1.00 414.47 ? 440 GLY A C   1 
ATOM   3177  O O   . GLY A  1 419 ? 263.455 268.060 291.763 1.00 414.47 ? 440 GLY A O   1 
ATOM   3178  N N   . PRO A  1 420 ? 261.849 268.605 290.274 1.00 402.51 ? 441 PRO A N   1 
ATOM   3179  C CA  . PRO A  1 420 ? 260.835 268.704 291.321 1.00 402.51 ? 441 PRO A CA  1 
ATOM   3180  C C   . PRO A  1 420 ? 260.464 267.330 291.847 1.00 402.51 ? 441 PRO A C   1 
ATOM   3181  O O   . PRO A  1 420 ? 260.546 266.327 291.117 1.00 402.51 ? 441 PRO A O   1 
ATOM   3182  C CB  . PRO A  1 420 ? 259.648 269.370 290.602 1.00 402.51 ? 441 PRO A CB  1 
ATOM   3183  C CG  . PRO A  1 420 ? 259.817 268.990 289.178 1.00 402.51 ? 441 PRO A CG  1 
ATOM   3184  C CD  . PRO A  1 420 ? 261.299 268.897 288.937 1.00 402.51 ? 441 PRO A CD  1 
ATOM   3185  N N   . PRO A  1 421 ? 260.058 267.229 293.120 1.00 355.64 ? 442 PRO A N   1 
ATOM   3186  C CA  . PRO A  1 421 ? 259.668 265.920 293.662 1.00 355.64 ? 442 PRO A CA  1 
ATOM   3187  C C   . PRO A  1 421 ? 258.312 265.464 293.145 1.00 355.64 ? 442 PRO A C   1 
ATOM   3188  O O   . PRO A  1 421 ? 257.290 266.112 293.390 1.00 355.64 ? 442 PRO A O   1 
ATOM   3189  C CB  . PRO A  1 421 ? 259.649 266.152 295.178 1.00 355.64 ? 442 PRO A CB  1 
ATOM   3190  C CG  . PRO A  1 421 ? 259.466 267.617 295.352 1.00 355.64 ? 442 PRO A CG  1 
ATOM   3191  C CD  . PRO A  1 421 ? 260.010 268.300 294.133 1.00 355.64 ? 442 PRO A CD  1 
ATOM   3192  N N   . VAL A  1 422 ? 258.296 264.347 292.424 1.00 355.04 ? 443 VAL A N   1 
ATOM   3193  C CA  . VAL A  1 422 ? 257.065 263.837 291.829 1.00 355.04 ? 443 VAL A CA  1 
ATOM   3194  C C   . VAL A  1 422 ? 256.298 263.084 292.911 1.00 355.04 ? 443 VAL A C   1 
ATOM   3195  O O   . VAL A  1 422 ? 256.664 261.966 293.281 1.00 355.04 ? 443 VAL A O   1 
ATOM   3196  C CB  . VAL A  1 422 ? 257.351 262.934 290.625 1.00 355.04 ? 443 VAL A CB  1 
ATOM   3197  C CG1 . VAL A  1 422 ? 256.051 262.475 289.985 1.00 355.04 ? 443 VAL A CG1 1 
ATOM   3198  C CG2 . VAL A  1 422 ? 258.238 263.648 289.619 1.00 355.04 ? 443 VAL A CG2 1 
ATOM   3199  N N   . TYR A  1 423 ? 255.229 263.698 293.417 1.00 350.77 ? 444 TYR A N   1 
ATOM   3200  C CA  . TYR A  1 423 ? 254.384 263.067 294.430 1.00 350.77 ? 444 TYR A CA  1 
ATOM   3201  C C   . TYR A  1 423 ? 253.001 263.701 294.308 1.00 350.77 ? 444 TYR A C   1 
ATOM   3202  O O   . TYR A  1 423 ? 252.821 264.873 294.650 1.00 350.77 ? 444 TYR A O   1 
ATOM   3203  C CB  . TYR A  1 423 ? 254.966 263.246 295.826 1.00 350.77 ? 444 TYR A CB  1 
ATOM   3204  C CG  . TYR A  1 423 ? 254.385 262.306 296.857 1.00 350.77 ? 444 TYR A CG  1 
ATOM   3205  C CD1 . TYR A  1 423 ? 254.697 260.950 296.840 1.00 350.77 ? 444 TYR A CD1 1 
ATOM   3206  C CD2 . TYR A  1 423 ? 253.533 262.772 297.852 1.00 350.77 ? 444 TYR A CD2 1 
ATOM   3207  C CE1 . TYR A  1 423 ? 254.171 260.083 297.783 1.00 350.77 ? 444 TYR A CE1 1 
ATOM   3208  C CE2 . TYR A  1 423 ? 253.003 261.912 298.800 1.00 350.77 ? 444 TYR A CE2 1 
ATOM   3209  C CZ  . TYR A  1 423 ? 253.325 260.570 298.760 1.00 350.77 ? 444 TYR A CZ  1 
ATOM   3210  O OH  . TYR A  1 423 ? 252.800 259.713 299.700 1.00 350.77 ? 444 TYR A OH  1 
ATOM   3211  N N   . THR A  1 424 ? 252.039 262.925 293.822 1.00 340.91 ? 445 THR A N   1 
ATOM   3212  C CA  . THR A  1 424 ? 250.713 263.430 293.503 1.00 340.91 ? 445 THR A CA  1 
ATOM   3213  C C   . THR A  1 424 ? 249.696 263.007 294.557 1.00 340.91 ? 445 THR A C   1 
ATOM   3214  O O   . THR A  1 424 ? 249.942 262.131 295.389 1.00 340.91 ? 445 THR A O   1 
ATOM   3215  C CB  . THR A  1 424 ? 250.273 262.942 292.121 1.00 340.91 ? 445 THR A CB  1 
ATOM   3216  O OG1 . THR A  1 424 ? 249.958 261.545 292.185 1.00 340.91 ? 445 THR A OG1 1 
ATOM   3217  C CG2 . THR A  1 424 ? 251.386 263.154 291.118 1.00 340.91 ? 445 THR A CG2 1 
ATOM   3218  N N   . GLU A  1 425 ? 248.525 263.650 294.500 1.00 311.36 ? 446 GLU A N   1 
ATOM   3219  C CA  . GLU A  1 425 ? 247.456 263.420 295.459 1.00 311.36 ? 446 GLU A CA  1 
ATOM   3220  C C   . GLU A  1 425 ? 246.151 263.884 294.838 1.00 311.36 ? 446 GLU A C   1 
ATOM   3221  O O   . GLU A  1 425 ? 246.140 264.930 294.176 1.00 311.36 ? 446 GLU A O   1 
ATOM   3222  C CB  . GLU A  1 425 ? 247.722 264.175 296.766 1.00 311.36 ? 446 GLU A CB  1 
ATOM   3223  C CG  . GLU A  1 425 ? 246.742 263.882 297.883 1.00 311.36 ? 446 GLU A CG  1 
ATOM   3224  C CD  . GLU A  1 425 ? 247.073 264.643 299.151 1.00 311.36 ? 446 GLU A CD  1 
ATOM   3225  O OE1 . GLU A  1 425 ? 248.024 265.452 299.128 1.00 311.36 ? 446 GLU A OE1 1 
ATOM   3226  O OE2 . GLU A  1 425 ? 246.386 264.432 300.171 1.00 311.36 ? 446 GLU A OE2 1 
ATOM   3227  N N   . PRO A  1 426 ? 245.056 263.129 294.986 1.00 269.68 ? 447 PRO A N   1 
ATOM   3228  C CA  . PRO A  1 426 ? 243.746 263.635 294.534 1.00 269.68 ? 447 PRO A CA  1 
ATOM   3229  C C   . PRO A  1 426 ? 243.285 264.879 295.275 1.00 269.68 ? 447 PRO A C   1 
ATOM   3230  O O   . PRO A  1 426 ? 242.550 265.694 294.702 1.00 269.68 ? 447 PRO A O   1 
ATOM   3231  C CB  . PRO A  1 426 ? 242.810 262.446 294.792 1.00 269.68 ? 447 PRO A CB  1 
ATOM   3232  C CG  . PRO A  1 426 ? 243.705 261.252 294.739 1.00 269.68 ? 447 PRO A CG  1 
ATOM   3233  C CD  . PRO A  1 426 ? 244.998 261.705 295.356 1.00 269.68 ? 447 PRO A CD  1 
ATOM   3234  N N   . VAL A  1 427 ? 243.690 265.037 296.539 1.00 315.36 ? 448 VAL A N   1 
ATOM   3235  C CA  . VAL A  1 427 ? 243.410 266.259 297.289 1.00 315.36 ? 448 VAL A CA  1 
ATOM   3236  C C   . VAL A  1 427 ? 244.141 267.443 296.663 1.00 315.36 ? 448 VAL A C   1 
ATOM   3237  O O   . VAL A  1 427 ? 243.596 268.554 296.576 1.00 315.36 ? 448 VAL A O   1 
ATOM   3238  C CB  . VAL A  1 427 ? 243.784 266.043 298.772 1.00 315.36 ? 448 VAL A CB  1 
ATOM   3239  C CG1 . VAL A  1 427 ? 243.964 267.357 299.535 1.00 315.36 ? 448 VAL A CG1 1 
ATOM   3240  C CG2 . VAL A  1 427 ? 242.746 265.165 299.456 1.00 315.36 ? 448 VAL A CG2 1 
ATOM   3241  N N   . ASP A  1 428 ? 245.373 267.212 296.189 1.00 317.10 ? 449 ASP A N   1 
ATOM   3242  C CA  . ASP A  1 428 ? 246.123 268.240 295.471 1.00 317.10 ? 449 ASP A CA  1 
ATOM   3243  C C   . ASP A  1 428 ? 245.423 268.639 294.177 1.00 317.10 ? 449 ASP A C   1 
ATOM   3244  O O   . ASP A  1 428 ? 245.346 269.828 293.850 1.00 317.10 ? 449 ASP A O   1 
ATOM   3245  C CB  . ASP A  1 428 ? 247.543 267.751 295.183 1.00 317.10 ? 449 ASP A CB  1 
ATOM   3246  C CG  . ASP A  1 428 ? 248.397 268.807 294.507 1.00 317.10 ? 449 ASP A CG  1 
ATOM   3247  O OD1 . ASP A  1 428 ? 248.807 269.769 295.190 1.00 317.10 ? 449 ASP A OD1 1 
ATOM   3248  O OD2 . ASP A  1 428 ? 248.657 268.675 293.293 1.00 317.10 ? 449 ASP A OD2 1 
ATOM   3249  N N   . ILE A  1 429 ? 244.870 267.661 293.453 1.00 302.08 ? 450 ILE A N   1 
ATOM   3250  C CA  . ILE A  1 429 ? 244.116 267.949 292.234 1.00 302.08 ? 450 ILE A CA  1 
ATOM   3251  C C   . ILE A  1 429 ? 242.846 268.733 292.554 1.00 302.08 ? 450 ILE A C   1 
ATOM   3252  O O   . ILE A  1 429 ? 242.503 269.694 291.854 1.00 302.08 ? 450 ILE A O   1 
ATOM   3253  C CB  . ILE A  1 429 ? 243.805 266.639 291.485 1.00 302.08 ? 450 ILE A CB  1 
ATOM   3254  C CG1 . ILE A  1 429 ? 245.092 265.868 291.175 1.00 302.08 ? 450 ILE A CG1 1 
ATOM   3255  C CG2 . ILE A  1 429 ? 243.040 266.911 290.198 1.00 302.08 ? 450 ILE A CG2 1 
ATOM   3256  C CD1 . ILE A  1 429 ? 246.152 266.682 290.451 1.00 302.08 ? 450 ILE A CD1 1 
ATOM   3257  N N   . THR A  1 430 ? 242.157 268.368 293.640 1.00 306.66 ? 451 THR A N   1 
ATOM   3258  C CA  . THR A  1 430 ? 240.883 269.002 293.976 1.00 306.66 ? 451 THR A CA  1 
ATOM   3259  C C   . THR A  1 430 ? 241.071 270.444 294.444 1.00 306.66 ? 451 THR A C   1 
ATOM   3260  O O   . THR A  1 430 ? 240.380 271.358 293.968 1.00 306.66 ? 451 THR A O   1 
ATOM   3261  C CB  . THR A  1 430 ? 240.162 268.176 295.040 1.00 306.66 ? 451 THR A CB  1 
ATOM   3262  O OG1 . THR A  1 430 ? 239.981 266.838 294.559 1.00 306.66 ? 451 THR A OG1 1 
ATOM   3263  C CG2 . THR A  1 430 ? 238.801 268.778 295.360 1.00 306.66 ? 451 THR A CG2 1 
ATOM   3264  N N   . ASN A  1 431 ? 242.011 270.682 295.365 1.00 309.36 ? 452 ASN A N   1 
ATOM   3265  C CA  . ASN A  1 431 ? 242.215 272.062 295.790 1.00 309.36 ? 452 ASN A CA  1 
ATOM   3266  C C   . ASN A  1 431 ? 242.972 272.881 294.750 1.00 309.36 ? 452 ASN A C   1 
ATOM   3267  O O   . ASN A  1 431 ? 242.838 274.108 294.743 1.00 309.36 ? 452 ASN A O   1 
ATOM   3268  C CB  . ASN A  1 431 ? 242.868 272.135 297.189 1.00 309.36 ? 452 ASN A CB  1 
ATOM   3269  C CG  . ASN A  1 431 ? 244.281 271.546 297.269 1.00 309.36 ? 452 ASN A CG  1 
ATOM   3270  O OD1 . ASN A  1 431 ? 244.909 271.198 296.279 1.00 309.36 ? 452 ASN A OD1 1 
ATOM   3271  N ND2 . ASN A  1 431 ? 244.782 271.440 298.494 1.00 309.36 ? 452 ASN A ND2 1 
ATOM   3272  N N   . GLN A  1 432 ? 243.709 272.233 293.838 1.00 325.19 ? 453 GLN A N   1 
ATOM   3273  C CA  . GLN A  1 432 ? 244.225 272.941 292.675 1.00 325.19 ? 453 GLN A CA  1 
ATOM   3274  C C   . GLN A  1 432 ? 243.096 273.386 291.758 1.00 325.19 ? 453 GLN A C   1 
ATOM   3275  O O   . GLN A  1 432 ? 243.135 274.493 291.221 1.00 325.19 ? 453 GLN A O   1 
ATOM   3276  C CB  . GLN A  1 432 ? 245.219 272.059 291.920 1.00 325.19 ? 453 GLN A CB  1 
ATOM   3277  C CG  . GLN A  1 432 ? 245.892 272.762 290.758 1.00 325.19 ? 453 GLN A CG  1 
ATOM   3278  C CD  . GLN A  1 432 ? 246.612 274.018 291.198 1.00 325.19 ? 453 GLN A CD  1 
ATOM   3279  O OE1 . GLN A  1 432 ? 246.168 275.133 290.928 1.00 325.19 ? 453 GLN A OE1 1 
ATOM   3280  N NE2 . GLN A  1 432 ? 247.718 273.844 291.903 1.00 325.19 ? 453 GLN A NE2 1 
ATOM   3281  N N   . LEU A  1 433 ? 242.080 272.534 291.574 1.00 314.18 ? 454 LEU A N   1 
ATOM   3282  C CA  . LEU A  1 433 ? 240.914 272.907 290.776 1.00 314.18 ? 454 LEU A CA  1 
ATOM   3283  C C   . LEU A  1 433 ? 240.161 274.070 291.411 1.00 314.18 ? 454 LEU A C   1 
ATOM   3284  O O   . LEU A  1 433 ? 239.741 275.002 290.713 1.00 314.18 ? 454 LEU A O   1 
ATOM   3285  C CB  . LEU A  1 433 ? 240.000 271.690 290.599 1.00 314.18 ? 454 LEU A CB  1 
ATOM   3286  C CG  . LEU A  1 433 ? 238.804 271.721 289.638 1.00 314.18 ? 454 LEU A CG  1 
ATOM   3287  C CD1 . LEU A  1 433 ? 238.641 270.358 288.993 1.00 314.18 ? 454 LEU A CD1 1 
ATOM   3288  C CD2 . LEU A  1 433 ? 237.503 272.102 290.341 1.00 314.18 ? 454 LEU A CD2 1 
ATOM   3289  N N   . GLY A  1 434 ? 240.009 274.042 292.738 1.00 336.51 ? 455 GLY A N   1 
ATOM   3290  C CA  . GLY A  1 434 ? 239.383 275.161 293.432 1.00 336.51 ? 455 GLY A CA  1 
ATOM   3291  C C   . GLY A  1 434 ? 240.190 276.447 293.344 1.00 336.51 ? 455 GLY A C   1 
ATOM   3292  O O   . GLY A  1 434 ? 239.624 277.529 293.139 1.00 336.51 ? 455 GLY A O   1 
ATOM   3293  N N   . ASN A  1 435 ? 241.520 276.339 293.487 1.00 357.22 ? 456 ASN A N   1 
ATOM   3294  C CA  . ASN A  1 435 ? 242.420 277.484 293.355 1.00 357.22 ? 456 ASN A CA  1 
ATOM   3295  C C   . ASN A  1 435 ? 242.350 278.084 291.956 1.00 357.22 ? 456 ASN A C   1 
ATOM   3296  O O   . ASN A  1 435 ? 242.255 279.310 291.808 1.00 357.22 ? 456 ASN A O   1 
ATOM   3297  C CB  . ASN A  1 435 ? 243.851 277.038 293.681 1.00 357.22 ? 456 ASN A CB  1 
ATOM   3298  C CG  . ASN A  1 435 ? 244.827 278.201 293.854 1.00 357.22 ? 456 ASN A CG  1 
ATOM   3299  O OD1 . ASN A  1 435 ? 244.461 279.372 293.766 1.00 357.22 ? 456 ASN A OD1 1 
ATOM   3300  N ND2 . ASN A  1 435 ? 246.090 277.866 294.099 1.00 357.22 ? 456 ASN A ND2 1 
ATOM   3301  N N   . ILE A  1 436 ? 242.376 277.229 290.924 1.00 370.83 ? 457 ILE A N   1 
ATOM   3302  C CA  . ILE A  1 436 ? 242.273 277.693 289.543 1.00 370.83 ? 457 ILE A CA  1 
ATOM   3303  C C   . ILE A  1 436 ? 240.925 278.356 289.297 1.00 370.83 ? 457 ILE A C   1 
ATOM   3304  O O   . ILE A  1 436 ? 240.867 279.418 288.670 1.00 370.83 ? 457 ILE A O   1 
ATOM   3305  C CB  . ILE A  1 436 ? 242.557 276.547 288.549 1.00 370.83 ? 457 ILE A CB  1 
ATOM   3306  C CG1 . ILE A  1 436 ? 244.026 276.127 288.615 1.00 370.83 ? 457 ILE A CG1 1 
ATOM   3307  C CG2 . ILE A  1 436 ? 242.224 276.936 287.116 1.00 370.83 ? 457 ILE A CG2 1 
ATOM   3308  C CD1 . ILE A  1 436 ? 244.996 277.239 288.277 1.00 370.83 ? 457 ILE A CD1 1 
ATOM   3309  N N   . ASN A  1 437 ? 239.839 277.793 289.853 1.00 387.26 ? 458 ASN A N   1 
ATOM   3310  C CA  . ASN A  1 437 ? 238.510 278.374 289.650 1.00 387.26 ? 458 ASN A CA  1 
ATOM   3311  C C   . ASN A  1 437 ? 238.382 279.761 290.272 1.00 387.26 ? 458 ASN A C   1 
ATOM   3312  O O   . ASN A  1 437 ? 237.939 280.709 289.602 1.00 387.26 ? 458 ASN A O   1 
ATOM   3313  C CB  . ASN A  1 437 ? 237.412 277.449 290.175 1.00 387.26 ? 458 ASN A CB  1 
ATOM   3314  C CG  . ASN A  1 437 ? 237.027 276.380 289.164 1.00 387.26 ? 458 ASN A CG  1 
ATOM   3315  O OD1 . ASN A  1 437 ? 237.768 276.156 288.207 1.00 387.26 ? 458 ASN A OD1 1 
ATOM   3316  N ND2 . ASN A  1 437 ? 235.846 275.757 289.320 1.00 387.26 ? 458 ASN A ND2 1 
ATOM   3317  N N   . GLU A  1 438 ? 238.801 279.912 291.535 1.00 399.32 ? 459 GLU A N   1 
ATOM   3318  C CA  . GLU A  1 438 ? 238.678 281.223 292.170 1.00 399.32 ? 459 GLU A CA  1 
ATOM   3319  C C   . GLU A  1 438 ? 239.634 282.240 291.552 1.00 399.32 ? 459 GLU A C   1 
ATOM   3320  O O   . GLU A  1 438 ? 239.259 283.411 291.380 1.00 399.32 ? 459 GLU A O   1 
ATOM   3321  C CB  . GLU A  1 438 ? 238.874 281.118 293.689 1.00 399.32 ? 459 GLU A CB  1 
ATOM   3322  C CG  . GLU A  1 438 ? 240.191 280.542 294.191 1.00 399.32 ? 459 GLU A CG  1 
ATOM   3323  C CD  . GLU A  1 438 ? 241.239 281.603 294.443 1.00 399.32 ? 459 GLU A CD  1 
ATOM   3324  O OE1 . GLU A  1 438 ? 240.879 282.798 294.471 1.00 399.32 ? 459 GLU A OE1 1 
ATOM   3325  O OE2 . GLU A  1 438 ? 242.415 281.242 294.647 1.00 399.32 ? 459 GLU A OE2 1 
ATOM   3326  N N   . THR A  1 439 ? 240.827 281.801 291.126 1.00 393.19 ? 460 THR A N   1 
ATOM   3327  C CA  . THR A  1 439 ? 241.751 282.739 290.502 1.00 393.19 ? 460 THR A CA  1 
ATOM   3328  C C   . THR A  1 439 ? 241.293 283.155 289.109 1.00 393.19 ? 460 THR A C   1 
ATOM   3329  O O   . THR A  1 439 ? 241.441 284.329 288.752 1.00 393.19 ? 460 THR A O   1 
ATOM   3330  C CB  . THR A  1 439 ? 243.166 282.169 290.452 1.00 393.19 ? 460 THR A CB  1 
ATOM   3331  O OG1 . THR A  1 439 ? 243.130 280.813 290.000 1.00 393.19 ? 460 THR A OG1 1 
ATOM   3332  C CG2 . THR A  1 439 ? 243.807 282.247 291.823 1.00 393.19 ? 460 THR A CG2 1 
ATOM   3333  N N   . LEU A  1 440 ? 240.716 282.242 288.303 1.00 399.23 ? 461 LEU A N   1 
ATOM   3334  C CA  . LEU A  1 440 ? 240.320 282.769 287.002 1.00 399.23 ? 461 LEU A CA  1 
ATOM   3335  C C   . LEU A  1 440 ? 239.010 283.529 287.087 1.00 399.23 ? 461 LEU A C   1 
ATOM   3336  O O   . LEU A  1 440 ? 238.753 284.356 286.217 1.00 399.23 ? 461 LEU A O   1 
ATOM   3337  C CB  . LEU A  1 440 ? 240.159 281.752 285.850 1.00 399.23 ? 461 LEU A CB  1 
ATOM   3338  C CG  . LEU A  1 440 ? 239.048 280.763 285.436 1.00 399.23 ? 461 LEU A CG  1 
ATOM   3339  C CD1 . LEU A  1 440 ? 239.333 280.363 283.989 1.00 399.23 ? 461 LEU A CD1 1 
ATOM   3340  C CD2 . LEU A  1 440 ? 238.839 279.518 286.210 1.00 399.23 ? 461 LEU A CD2 1 
ATOM   3341  N N   . SER A  1 441 ? 238.191 283.310 288.118 1.00 415.47 ? 462 SER A N   1 
ATOM   3342  C CA  . SER A  1 441 ? 237.010 284.158 288.242 1.00 415.47 ? 462 SER A CA  1 
ATOM   3343  C C   . SER A  1 441 ? 237.347 285.553 288.764 1.00 415.47 ? 462 SER A C   1 
ATOM   3344  O O   . SER A  1 441 ? 236.910 286.547 288.170 1.00 415.47 ? 462 SER A O   1 
ATOM   3345  C CB  . SER A  1 441 ? 235.972 283.477 289.138 1.00 415.47 ? 462 SER A CB  1 
ATOM   3346  O OG  . SER A  1 441 ? 235.700 282.161 288.689 1.00 415.47 ? 462 SER A OG  1 
ATOM   3347  N N   . LYS A  1 442 ? 238.438 285.683 289.580 1.00 417.55 ? 463 LYS A N   1 
ATOM   3348  C CA  . LYS A  1 442 ? 239.125 286.990 289.815 1.00 417.55 ? 463 LYS A CA  1 
ATOM   3349  C C   . LYS A  1 442 ? 239.678 287.617 288.537 1.00 417.55 ? 463 LYS A C   1 
ATOM   3350  O O   . LYS A  1 442 ? 239.448 288.811 288.280 1.00 417.55 ? 463 LYS A O   1 
ATOM   3351  C CB  . LYS A  1 442 ? 240.260 286.829 290.830 1.00 417.55 ? 463 LYS A CB  1 
ATOM   3352  C CG  . LYS A  1 442 ? 239.814 286.548 292.253 1.00 417.55 ? 463 LYS A CG  1 
ATOM   3353  C CD  . LYS A  1 442 ? 240.986 286.668 293.215 1.00 417.55 ? 463 LYS A CD  1 
ATOM   3354  C CE  . LYS A  1 442 ? 242.000 285.557 293.001 1.00 417.55 ? 463 LYS A CE  1 
ATOM   3355  N NZ  . LYS A  1 442 ? 243.078 285.578 294.029 1.00 417.55 ? 463 LYS A NZ  1 
ATOM   3356  N N   . THR A  1 443 ? 240.417 286.843 287.730 1.00 406.35 ? 464 THR A N   1 
ATOM   3357  C CA  . THR A  1 443 ? 241.035 287.442 286.551 1.00 406.35 ? 464 THR A CA  1 
ATOM   3358  C C   . THR A  1 443 ? 240.008 287.810 285.495 1.00 406.35 ? 464 THR A C   1 
ATOM   3359  O O   . THR A  1 443 ? 240.157 288.849 284.871 1.00 406.35 ? 464 THR A O   1 
ATOM   3360  C CB  . THR A  1 443 ? 242.107 286.551 285.918 1.00 406.35 ? 464 THR A CB  1 
ATOM   3361  O OG1 . THR A  1 443 ? 241.530 285.328 285.454 1.00 406.35 ? 464 THR A OG1 1 
ATOM   3362  C CG2 . THR A  1 443 ? 243.243 286.285 286.889 1.00 406.35 ? 464 THR A CG2 1 
ATOM   3363  N N   . LEU A  1 444 ? 238.971 286.995 285.275 1.00 410.35 ? 465 LEU A N   1 
ATOM   3364  C CA  . LEU A  1 444 ? 237.948 287.359 284.297 1.00 410.35 ? 465 LEU A CA  1 
ATOM   3365  C C   . LEU A  1 444 ? 237.148 288.577 284.742 1.00 410.35 ? 465 LEU A C   1 
ATOM   3366  O O   . LEU A  1 444 ? 236.767 289.400 283.900 1.00 410.35 ? 465 LEU A O   1 
ATOM   3367  C CB  . LEU A  1 444 ? 237.023 286.177 284.001 1.00 410.35 ? 465 LEU A CB  1 
ATOM   3368  C CG  . LEU A  1 444 ? 237.644 285.017 283.217 1.00 410.35 ? 465 LEU A CG  1 
ATOM   3369  C CD1 . LEU A  1 444 ? 236.676 283.846 283.119 1.00 410.35 ? 465 LEU A CD1 1 
ATOM   3370  C CD2 . LEU A  1 444 ? 238.086 285.476 281.834 1.00 410.35 ? 465 LEU A CD2 1 
ATOM   3371  N N   . ASP A  1 445 ? 236.925 288.743 286.057 1.00 425.08 ? 466 ASP A N   1 
ATOM   3372  C CA  . ASP A  1 445 ? 236.313 289.984 286.535 1.00 425.08 ? 466 ASP A CA  1 
ATOM   3373  C C   . ASP A  1 445 ? 237.209 291.194 286.265 1.00 425.08 ? 466 ASP A C   1 
ATOM   3374  O O   . ASP A  1 445 ? 236.747 292.218 285.735 1.00 425.08 ? 466 ASP A O   1 
ATOM   3375  C CB  . ASP A  1 445 ? 235.996 289.873 288.027 1.00 425.08 ? 466 ASP A CB  1 
ATOM   3376  C CG  . ASP A  1 445 ? 234.837 288.938 288.308 1.00 425.08 ? 466 ASP A CG  1 
ATOM   3377  O OD1 . ASP A  1 445 ? 234.103 288.596 287.357 1.00 425.08 ? 466 ASP A OD1 1 
ATOM   3378  O OD2 . ASP A  1 445 ? 234.659 288.545 289.480 1.00 425.08 ? 466 ASP A OD2 1 
ATOM   3379  N N   . LEU A  1 446 ? 238.505 291.076 286.567 1.00 401.30 ? 467 LEU A N   1 
ATOM   3380  C CA  . LEU A  1 446 ? 239.413 292.192 286.319 1.00 401.30 ? 467 LEU A CA  1 
ATOM   3381  C C   . LEU A  1 446 ? 239.700 292.419 284.837 1.00 401.30 ? 467 LEU A C   1 
ATOM   3382  O O   . LEU A  1 446 ? 239.995 293.549 284.451 1.00 401.30 ? 467 LEU A O   1 
ATOM   3383  C CB  . LEU A  1 446 ? 240.718 291.986 287.086 1.00 401.30 ? 467 LEU A CB  1 
ATOM   3384  C CG  . LEU A  1 446 ? 240.504 292.017 288.600 1.00 401.30 ? 467 LEU A CG  1 
ATOM   3385  C CD1 . LEU A  1 446 ? 241.756 291.632 289.335 1.00 401.30 ? 467 LEU A CD1 1 
ATOM   3386  C CD2 . LEU A  1 446 ? 240.048 293.391 289.041 1.00 401.30 ? 467 LEU A CD2 1 
ATOM   3387  N N   . ILE A  1 447 ? 239.599 291.385 284.002 1.00 406.80 ? 468 ILE A N   1 
ATOM   3388  C CA  . ILE A  1 447 ? 239.760 291.538 282.558 1.00 406.80 ? 468 ILE A CA  1 
ATOM   3389  C C   . ILE A  1 447 ? 238.535 292.206 281.942 1.00 406.80 ? 468 ILE A C   1 
ATOM   3390  O O   . ILE A  1 447 ? 238.671 293.047 281.046 1.00 406.80 ? 468 ILE A O   1 
ATOM   3391  C CB  . ILE A  1 447 ? 240.109 290.175 281.918 1.00 406.80 ? 468 ILE A CB  1 
ATOM   3392  C CG1 . ILE A  1 447 ? 241.573 289.824 282.226 1.00 406.80 ? 468 ILE A CG1 1 
ATOM   3393  C CG2 . ILE A  1 447 ? 239.835 290.132 280.417 1.00 406.80 ? 468 ILE A CG2 1 
ATOM   3394  C CD1 . ILE A  1 447 ? 241.908 288.359 282.098 1.00 406.80 ? 468 ILE A CD1 1 
ATOM   3395  N N   . LYS A  1 448 ? 237.328 291.884 282.432 1.00 395.52 ? 469 LYS A N   1 
ATOM   3396  C CA  . LYS A  1 448 ? 236.144 292.637 282.012 1.00 395.52 ? 469 LYS A CA  1 
ATOM   3397  C C   . LYS A  1 448 ? 236.240 294.103 282.423 1.00 395.52 ? 469 LYS A C   1 
ATOM   3398  O O   . LYS A  1 448 ? 235.874 294.997 281.645 1.00 395.52 ? 469 LYS A O   1 
ATOM   3399  C CB  . LYS A  1 448 ? 234.871 292.010 282.582 1.00 395.52 ? 469 LYS A CB  1 
ATOM   3400  C CG  . LYS A  1 448 ? 234.477 290.682 281.957 1.00 395.52 ? 469 LYS A CG  1 
ATOM   3401  C CD  . LYS A  1 448 ? 233.197 290.152 282.581 1.00 395.52 ? 469 LYS A CD  1 
ATOM   3402  C CE  . LYS A  1 448 ? 232.756 288.852 281.931 1.00 395.52 ? 469 LYS A CE  1 
ATOM   3403  N NZ  . LYS A  1 448 ? 231.505 288.326 282.544 1.00 395.52 ? 469 LYS A NZ  1 
ATOM   3404  N N   . GLN A  1 449 ? 236.772 294.371 283.623 1.00 406.63 ? 470 GLN A N   1 
ATOM   3405  C CA  . GLN A  1 449 ? 236.980 295.760 284.032 1.00 406.63 ? 470 GLN A CA  1 
ATOM   3406  C C   . GLN A  1 449 ? 238.041 296.452 283.176 1.00 406.63 ? 470 GLN A C   1 
ATOM   3407  O O   . GLN A  1 449 ? 237.803 297.540 282.647 1.00 406.63 ? 470 GLN A O   1 
ATOM   3408  C CB  . GLN A  1 449 ? 237.346 295.843 285.513 1.00 406.63 ? 470 GLN A CB  1 
ATOM   3409  C CG  . GLN A  1 449 ? 236.218 295.447 286.444 1.00 406.63 ? 470 GLN A CG  1 
ATOM   3410  C CD  . GLN A  1 449 ? 236.589 295.615 287.900 1.00 406.63 ? 470 GLN A CD  1 
ATOM   3411  O OE1 . GLN A  1 449 ? 237.766 295.637 288.252 1.00 406.63 ? 470 GLN A OE1 1 
ATOM   3412  N NE2 . GLN A  1 449 ? 235.583 295.743 288.756 1.00 406.63 ? 470 GLN A NE2 1 
ATOM   3413  N N   . SER A  1 450 ? 239.202 295.819 282.995 1.00 394.92 ? 471 SER A N   1 
ATOM   3414  C CA  . SER A  1 450 ? 240.306 296.436 282.266 1.00 394.92 ? 471 SER A CA  1 
ATOM   3415  C C   . SER A  1 450 ? 240.030 296.552 280.771 1.00 394.92 ? 471 SER A C   1 
ATOM   3416  O O   . SER A  1 450 ? 240.653 297.377 280.094 1.00 394.92 ? 471 SER A O   1 
ATOM   3417  C CB  . SER A  1 450 ? 241.592 295.644 282.507 1.00 394.92 ? 471 SER A CB  1 
ATOM   3418  O OG  . SER A  1 450 ? 241.488 294.332 281.984 1.00 394.92 ? 471 SER A OG  1 
ATOM   3419  N N   . ASN A  1 451 ? 239.116 295.736 280.239 1.00 389.67 ? 472 ASN A N   1 
ATOM   3420  C CA  . ASN A  1 451 ? 238.617 295.958 278.889 1.00 389.67 ? 472 ASN A CA  1 
ATOM   3421  C C   . ASN A  1 451 ? 237.582 297.074 278.859 1.00 389.67 ? 472 ASN A C   1 
ATOM   3422  O O   . ASN A  1 451 ? 237.456 297.771 277.847 1.00 389.67 ? 472 ASN A O   1 
ATOM   3423  C CB  . ASN A  1 451 ? 238.031 294.665 278.320 1.00 389.67 ? 472 ASN A CB  1 
ATOM   3424  C CG  . ASN A  1 451 ? 239.097 293.638 277.979 1.00 389.67 ? 472 ASN A CG  1 
ATOM   3425  O OD1 . ASN A  1 451 ? 240.258 293.982 277.757 1.00 389.67 ? 472 ASN A OD1 1 
ATOM   3426  N ND2 . ASN A  1 451 ? 238.706 292.369 277.935 1.00 389.67 ? 472 ASN A ND2 1 
ATOM   3427  N N   . SER A  1 452 ? 236.824 297.257 279.944 1.00 374.70 ? 473 SER A N   1 
ATOM   3428  C CA  . SER A  1 452 ? 235.951 298.423 280.023 1.00 374.70 ? 473 SER A CA  1 
ATOM   3429  C C   . SER A  1 452 ? 236.696 299.700 280.397 1.00 374.70 ? 473 SER A C   1 
ATOM   3430  O O   . SER A  1 452 ? 236.147 300.794 280.215 1.00 374.70 ? 473 SER A O   1 
ATOM   3431  C CB  . SER A  1 452 ? 234.820 298.179 281.026 1.00 374.70 ? 473 SER A CB  1 
ATOM   3432  O OG  . SER A  1 452 ? 235.320 298.071 282.344 1.00 374.70 ? 473 SER A OG  1 
ATOM   3433  N N   . ILE A  1 453 ? 237.921 299.595 280.907 1.00 346.21 ? 474 ILE A N   1 
ATOM   3434  C CA  . ILE A  1 453 ? 238.754 300.758 281.203 1.00 346.21 ? 474 ILE A CA  1 
ATOM   3435  C C   . ILE A  1 453 ? 239.948 300.820 280.230 1.00 346.21 ? 474 ILE A C   1 
ATOM   3436  O O   . ILE A  1 453 ? 241.063 301.187 280.606 1.00 346.21 ? 474 ILE A O   1 
ATOM   3437  C CB  . ILE A  1 453 ? 239.176 300.773 282.689 1.00 346.21 ? 474 ILE A CB  1 
ATOM   3438  C CG1 . ILE A  1 453 ? 237.944 300.603 283.573 1.00 346.21 ? 474 ILE A CG1 1 
ATOM   3439  C CG2 . ILE A  1 453 ? 239.599 302.158 283.191 1.00 346.21 ? 474 ILE A CG2 1 
ATOM   3440  C CD1 . ILE A  1 453 ? 238.261 300.259 285.017 1.00 346.21 ? 474 ILE A CD1 1 
ATOM   3441  N N   . LEU A  1 454 ? 239.740 300.377 278.987 1.00 346.22 ? 475 LEU A N   1 
ATOM   3442  C CA  . LEU A  1 454 ? 240.698 300.653 277.921 1.00 346.22 ? 475 LEU A CA  1 
ATOM   3443  C C   . LEU A  1 454 ? 240.797 302.145 277.632 1.00 346.22 ? 475 LEU A C   1 
ATOM   3444  O O   . LEU A  1 454 ? 241.896 302.712 277.624 1.00 346.22 ? 475 LEU A O   1 
ATOM   3445  C CB  . LEU A  1 454 ? 240.292 299.924 276.637 1.00 346.22 ? 475 LEU A CB  1 
ATOM   3446  C CG  . LEU A  1 454 ? 240.386 298.413 276.450 1.00 346.22 ? 475 LEU A CG  1 
ATOM   3447  C CD1 . LEU A  1 454 ? 239.621 298.013 275.207 1.00 346.22 ? 475 LEU A CD1 1 
ATOM   3448  C CD2 . LEU A  1 454 ? 241.827 298.031 276.282 1.00 346.22 ? 475 LEU A CD2 1 
ATOM   3449  N N   . ASP A  1 455 ? 239.654 302.799 277.428 1.00 273.31 ? 476 ASP A N   1 
ATOM   3450  C CA  . ASP A  1 455 ? 239.565 304.013 276.631 1.00 273.31 ? 476 ASP A CA  1 
ATOM   3451  C C   . ASP A  1 455 ? 239.424 305.287 277.459 1.00 273.31 ? 476 ASP A C   1 
ATOM   3452  O O   . ASP A  1 455 ? 238.713 306.206 277.038 1.00 273.31 ? 476 ASP A O   1 
ATOM   3453  C CB  . ASP A  1 455 ? 238.390 303.898 275.656 1.00 273.31 ? 476 ASP A CB  1 
ATOM   3454  C CG  . ASP A  1 455 ? 238.623 302.850 274.584 1.00 273.31 ? 476 ASP A CG  1 
ATOM   3455  O OD1 . ASP A  1 455 ? 239.788 302.449 274.383 1.00 273.31 ? 476 ASP A OD1 1 
ATOM   3456  O OD2 . ASP A  1 455 ? 237.637 302.417 273.949 1.00 273.31 ? 476 ASP A OD2 1 
ATOM   3457  N N   . MET A  1 456 ? 240.070 305.370 278.617 1.00 211.92 ? 477 MET A N   1 
ATOM   3458  C CA  . MET A  1 456 ? 240.050 306.623 279.368 1.00 211.92 ? 477 MET A CA  1 
ATOM   3459  C C   . MET A  1 456 ? 241.449 307.225 279.468 1.00 211.92 ? 477 MET A C   1 
ATOM   3460  O O   . MET A  1 456 ? 241.612 308.444 279.421 1.00 211.92 ? 477 MET A O   1 
ATOM   3461  C CB  . MET A  1 456 ? 239.428 306.413 280.759 1.00 211.92 ? 477 MET A CB  1 
ATOM   3462  C CG  . MET A  1 456 ? 240.135 305.428 281.689 1.00 211.92 ? 477 MET A CG  1 
ATOM   3463  S SD  . MET A  1 456 ? 241.586 305.974 282.617 1.00 211.92 ? 477 MET A SD  1 
ATOM   3464  C CE  . MET A  1 456 ? 240.833 307.087 283.801 1.00 211.92 ? 477 MET A CE  1 
ATOM   3465  N N   . VAL B  1 1   ? 221.770 259.935 273.496 1.00 343.41 ? 22  VAL B N   1 
ATOM   3466  C CA  . VAL B  1 1   ? 223.020 259.697 272.787 1.00 343.41 ? 22  VAL B CA  1 
ATOM   3467  C C   . VAL B  1 1   ? 222.818 259.917 271.279 1.00 343.41 ? 22  VAL B C   1 
ATOM   3468  O O   . VAL B  1 1   ? 221.800 259.524 270.705 1.00 343.41 ? 22  VAL B O   1 
ATOM   3469  C CB  . VAL B  1 1   ? 223.583 258.276 273.126 1.00 343.41 ? 22  VAL B CB  1 
ATOM   3470  C CG1 . VAL B  1 1   ? 222.593 257.166 272.773 1.00 343.41 ? 22  VAL B CG1 1 
ATOM   3471  C CG2 . VAL B  1 1   ? 224.937 258.034 272.462 1.00 343.41 ? 22  VAL B CG2 1 
ATOM   3472  N N   . ASP B  1 2   ? 223.773 260.603 270.652 1.00 346.07 ? 23  ASP B N   1 
ATOM   3473  C CA  . ASP B  1 2   ? 223.758 260.857 269.216 1.00 346.07 ? 23  ASP B CA  1 
ATOM   3474  C C   . ASP B  1 2   ? 224.878 260.040 268.584 1.00 346.07 ? 23  ASP B C   1 
ATOM   3475  O O   . ASP B  1 2   ? 226.059 260.366 268.747 1.00 346.07 ? 23  ASP B O   1 
ATOM   3476  C CB  . ASP B  1 2   ? 223.924 262.345 268.916 1.00 346.07 ? 23  ASP B CB  1 
ATOM   3477  C CG  . ASP B  1 2   ? 223.592 262.692 267.476 1.00 346.07 ? 23  ASP B CG  1 
ATOM   3478  O OD1 . ASP B  1 2   ? 224.419 262.408 266.583 1.00 346.07 ? 23  ASP B OD1 1 
ATOM   3479  O OD2 . ASP B  1 2   ? 222.501 263.249 267.235 1.00 346.07 ? 23  ASP B OD2 1 
ATOM   3480  N N   . PHE B  1 3   ? 224.506 258.985 267.860 1.00 316.25 ? 24  PHE B N   1 
ATOM   3481  C CA  . PHE B  1 3   ? 225.495 258.112 267.243 1.00 316.25 ? 24  PHE B CA  1 
ATOM   3482  C C   . PHE B  1 3   ? 226.146 258.728 266.012 1.00 316.25 ? 24  PHE B C   1 
ATOM   3483  O O   . PHE B  1 3   ? 227.226 258.281 265.619 1.00 316.25 ? 24  PHE B O   1 
ATOM   3484  C CB  . PHE B  1 3   ? 224.856 256.773 266.872 1.00 316.25 ? 24  PHE B CB  1 
ATOM   3485  C CG  . PHE B  1 3   ? 224.332 256.005 268.050 1.00 316.25 ? 24  PHE B CG  1 
ATOM   3486  C CD1 . PHE B  1 3   ? 225.205 255.447 268.974 1.00 316.25 ? 24  PHE B CD1 1 
ATOM   3487  C CD2 . PHE B  1 3   ? 222.968 255.842 268.237 1.00 316.25 ? 24  PHE B CD2 1 
ATOM   3488  C CE1 . PHE B  1 3   ? 224.726 254.739 270.063 1.00 316.25 ? 24  PHE B CE1 1 
ATOM   3489  C CE2 . PHE B  1 3   ? 222.481 255.135 269.324 1.00 316.25 ? 24  PHE B CE2 1 
ATOM   3490  C CZ  . PHE B  1 3   ? 223.362 254.583 270.238 1.00 316.25 ? 24  PHE B CZ  1 
ATOM   3491  N N   . GLU B  1 4   ? 225.525 259.742 265.404 1.00 400.25 ? 25  GLU B N   1 
ATOM   3492  C CA  . GLU B  1 4   ? 226.087 260.343 264.196 1.00 400.25 ? 25  GLU B CA  1 
ATOM   3493  C C   . GLU B  1 4   ? 227.311 261.193 264.518 1.00 400.25 ? 25  GLU B C   1 
ATOM   3494  O O   . GLU B  1 4   ? 228.371 261.036 263.900 1.00 400.25 ? 25  GLU B O   1 
ATOM   3495  C CB  . GLU B  1 4   ? 225.023 261.182 263.487 1.00 400.25 ? 25  GLU B CB  1 
ATOM   3496  C CG  . GLU B  1 4   ? 224.029 260.376 262.667 1.00 400.25 ? 25  GLU B CG  1 
ATOM   3497  C CD  . GLU B  1 4   ? 222.919 259.782 263.513 1.00 400.25 ? 25  GLU B CD  1 
ATOM   3498  O OE1 . GLU B  1 4   ? 222.702 260.273 264.641 1.00 400.25 ? 25  GLU B OE1 1 
ATOM   3499  O OE2 . GLU B  1 4   ? 222.265 258.824 263.050 1.00 400.25 ? 25  GLU B OE2 1 
ATOM   3500  N N   . ARG B  1 5   ? 227.183 262.096 265.491 1.00 388.55 ? 26  ARG B N   1 
ATOM   3501  C CA  . ARG B  1 5   ? 228.305 262.936 265.898 1.00 388.55 ? 26  ARG B CA  1 
ATOM   3502  C C   . ARG B  1 5   ? 229.386 262.120 266.600 1.00 388.55 ? 26  ARG B C   1 
ATOM   3503  O O   . ARG B  1 5   ? 230.583 262.385 266.423 1.00 388.55 ? 26  ARG B O   1 
ATOM   3504  C CB  . ARG B  1 5   ? 227.782 264.065 266.789 1.00 388.55 ? 26  ARG B CB  1 
ATOM   3505  C CG  . ARG B  1 5   ? 228.805 265.042 267.345 1.00 388.55 ? 26  ARG B CG  1 
ATOM   3506  C CD  . ARG B  1 5   ? 229.445 265.914 266.283 1.00 388.55 ? 26  ARG B CD  1 
ATOM   3507  N NE  . ARG B  1 5   ? 230.767 265.434 265.900 1.00 388.55 ? 26  ARG B NE  1 
ATOM   3508  C CZ  . ARG B  1 5   ? 231.479 265.932 264.899 1.00 388.55 ? 26  ARG B CZ  1 
ATOM   3509  N NH1 . ARG B  1 5   ? 230.999 266.883 264.115 1.00 388.55 ? 26  ARG B NH1 1 
ATOM   3510  N NH2 . ARG B  1 5   ? 232.708 265.470 264.685 1.00 388.55 ? 26  ARG B NH2 1 
ATOM   3511  N N   . LEU B  1 6   ? 228.983 261.102 267.365 1.00 359.81 ? 27  LEU B N   1 
ATOM   3512  C CA  . LEU B  1 6   ? 229.940 260.209 268.006 1.00 359.81 ? 27  LEU B CA  1 
ATOM   3513  C C   . LEU B  1 6   ? 230.619 259.286 266.998 1.00 359.81 ? 27  LEU B C   1 
ATOM   3514  O O   . LEU B  1 6   ? 231.724 258.804 267.264 1.00 359.81 ? 27  LEU B O   1 
ATOM   3515  C CB  . LEU B  1 6   ? 229.228 259.413 269.108 1.00 359.81 ? 27  LEU B CB  1 
ATOM   3516  C CG  . LEU B  1 6   ? 229.989 258.623 270.177 1.00 359.81 ? 27  LEU B CG  1 
ATOM   3517  C CD1 . LEU B  1 6   ? 229.227 258.699 271.489 1.00 359.81 ? 27  LEU B CD1 1 
ATOM   3518  C CD2 . LEU B  1 6   ? 230.162 257.171 269.787 1.00 359.81 ? 27  LEU B CD2 1 
ATOM   3519  N N   . ALA B  1 7   ? 229.982 259.025 265.854 1.00 357.77 ? 28  ALA B N   1 
ATOM   3520  C CA  . ALA B  1 7   ? 230.651 258.331 264.760 1.00 357.77 ? 28  ALA B CA  1 
ATOM   3521  C C   . ALA B  1 7   ? 231.583 259.256 263.996 1.00 357.77 ? 28  ALA B C   1 
ATOM   3522  O O   . ALA B  1 7   ? 232.611 258.804 263.477 1.00 357.77 ? 28  ALA B O   1 
ATOM   3523  C CB  . ALA B  1 7   ? 229.618 257.721 263.812 1.00 357.77 ? 28  ALA B CB  1 
ATOM   3524  N N   . SER B  1 8   ? 231.226 260.538 263.902 1.00 388.15 ? 29  SER B N   1 
ATOM   3525  C CA  . SER B  1 8   ? 232.103 261.519 263.271 1.00 388.15 ? 29  SER B CA  1 
ATOM   3526  C C   . SER B  1 8   ? 233.371 261.731 264.087 1.00 388.15 ? 29  SER B C   1 
ATOM   3527  O O   . SER B  1 8   ? 234.453 261.930 263.521 1.00 388.15 ? 29  SER B O   1 
ATOM   3528  C CB  . SER B  1 8   ? 231.362 262.840 263.079 1.00 388.15 ? 29  SER B CB  1 
ATOM   3529  O OG  . SER B  1 8   ? 230.280 262.698 262.179 1.00 388.15 ? 29  SER B OG  1 
ATOM   3530  N N   . ILE B  1 9   ? 233.263 261.696 265.417 1.00 369.34 ? 30  ILE B N   1 
ATOM   3531  C CA  . ILE B  1 9   ? 234.467 261.807 266.236 1.00 369.34 ? 30  ILE B CA  1 
ATOM   3532  C C   . ILE B  1 9   ? 235.237 260.485 266.281 1.00 369.34 ? 30  ILE B C   1 
ATOM   3533  O O   . ILE B  1 9   ? 236.436 260.485 266.586 1.00 369.34 ? 30  ILE B O   1 
ATOM   3534  C CB  . ILE B  1 9   ? 234.110 262.333 267.641 1.00 369.34 ? 30  ILE B CB  1 
ATOM   3535  C CG1 . ILE B  1 9   ? 235.323 262.996 268.303 1.00 369.34 ? 30  ILE B CG1 1 
ATOM   3536  C CG2 . ILE B  1 9   ? 233.577 261.229 268.538 1.00 369.34 ? 30  ILE B CG2 1 
ATOM   3537  C CD1 . ILE B  1 9   ? 235.797 264.248 267.597 1.00 369.34 ? 30  ILE B CD1 1 
ATOM   3538  N N   . GLY B  1 10  ? 234.599 259.361 265.948 1.00 323.43 ? 31  GLY B N   1 
ATOM   3539  C CA  . GLY B  1 10  ? 235.327 258.113 265.803 1.00 323.43 ? 31  GLY B CA  1 
ATOM   3540  C C   . GLY B  1 10  ? 234.875 256.951 266.666 1.00 323.43 ? 31  GLY B C   1 
ATOM   3541  O O   . GLY B  1 10  ? 235.662 256.038 266.934 1.00 323.43 ? 31  GLY B O   1 
ATOM   3542  N N   . GLY B  1 11  ? 233.619 256.960 267.107 1.00 302.36 ? 32  GLY B N   1 
ATOM   3543  C CA  . GLY B  1 11  ? 233.093 255.849 267.879 1.00 302.36 ? 32  GLY B CA  1 
ATOM   3544  C C   . GLY B  1 11  ? 231.911 255.186 267.203 1.00 302.36 ? 32  GLY B C   1 
ATOM   3545  O O   . GLY B  1 11  ? 230.934 255.853 266.861 1.00 302.36 ? 32  GLY B O   1 
ATOM   3546  N N   . ILE B  1 12  ? 231.969 253.871 267.022 1.00 281.14 ? 33  ILE B N   1 
ATOM   3547  C CA  . ILE B  1 12  ? 231.000 253.143 266.213 1.00 281.14 ? 33  ILE B CA  1 
ATOM   3548  C C   . ILE B  1 12  ? 230.120 252.312 267.134 1.00 281.14 ? 33  ILE B C   1 
ATOM   3549  O O   . ILE B  1 12  ? 230.629 251.593 268.000 1.00 281.14 ? 33  ILE B O   1 
ATOM   3550  C CB  . ILE B  1 12  ? 231.712 252.265 265.171 1.00 281.14 ? 33  ILE B CB  1 
ATOM   3551  C CG1 . ILE B  1 12  ? 232.716 253.120 264.396 1.00 281.14 ? 33  ILE B CG1 1 
ATOM   3552  C CG2 . ILE B  1 12  ? 230.707 251.611 264.235 1.00 281.14 ? 33  ILE B CG2 1 
ATOM   3553  C CD1 . ILE B  1 12  ? 233.787 252.336 263.702 1.00 281.14 ? 33  ILE B CD1 1 
ATOM   3554  N N   . LYS B  1 13  ? 228.804 252.416 266.949 1.00 270.01 ? 34  LYS B N   1 
ATOM   3555  C CA  . LYS B  1 13  ? 227.855 251.706 267.799 1.00 270.01 ? 34  LYS B CA  1 
ATOM   3556  C C   . LYS B  1 13  ? 227.898 250.212 267.504 1.00 270.01 ? 34  LYS B C   1 
ATOM   3557  O O   . LYS B  1 13  ? 227.614 249.783 266.380 1.00 270.01 ? 34  LYS B O   1 
ATOM   3558  C CB  . LYS B  1 13  ? 226.446 252.253 267.586 1.00 270.01 ? 34  LYS B CB  1 
ATOM   3559  C CG  . LYS B  1 13  ? 225.371 251.508 268.360 1.00 270.01 ? 34  LYS B CG  1 
ATOM   3560  C CD  . LYS B  1 13  ? 223.978 251.866 267.871 1.00 270.01 ? 34  LYS B CD  1 
ATOM   3561  C CE  . LYS B  1 13  ? 223.517 250.913 266.782 1.00 270.01 ? 34  LYS B CE  1 
ATOM   3562  N NZ  . LYS B  1 13  ? 223.659 249.491 267.203 1.00 270.01 ? 34  LYS B NZ  1 
ATOM   3563  N N   . GLY B  1 14  ? 228.249 249.423 268.510 1.00 271.05 ? 35  GLY B N   1 
ATOM   3564  C CA  . GLY B  1 14  ? 228.359 247.983 268.382 1.00 271.05 ? 35  GLY B CA  1 
ATOM   3565  C C   . GLY B  1 14  ? 227.073 247.266 268.727 1.00 271.05 ? 35  GLY B C   1 
ATOM   3566  O O   . GLY B  1 14  ? 225.969 247.779 268.516 1.00 271.05 ? 35  GLY B O   1 
ATOM   3567  N N   . HIS B  1 15  ? 227.219 246.057 269.263 1.00 251.12 ? 36  HIS B N   1 
ATOM   3568  C CA  . HIS B  1 15  ? 226.061 245.262 269.642 1.00 251.12 ? 36  HIS B CA  1 
ATOM   3569  C C   . HIS B  1 15  ? 225.408 245.815 270.902 1.00 251.12 ? 36  HIS B C   1 
ATOM   3570  O O   . HIS B  1 15  ? 226.048 246.465 271.733 1.00 251.12 ? 36  HIS B O   1 
ATOM   3571  C CB  . HIS B  1 15  ? 226.458 243.804 269.872 1.00 251.12 ? 36  HIS B CB  1 
ATOM   3572  C CG  . HIS B  1 15  ? 227.395 243.259 268.842 1.00 251.12 ? 36  HIS B CG  1 
ATOM   3573  N ND1 . HIS B  1 15  ? 228.765 243.373 268.946 1.00 251.12 ? 36  HIS B ND1 1 
ATOM   3574  C CD2 . HIS B  1 15  ? 227.160 242.590 267.688 1.00 251.12 ? 36  HIS B CD2 1 
ATOM   3575  C CE1 . HIS B  1 15  ? 229.333 242.800 267.900 1.00 251.12 ? 36  HIS B CE1 1 
ATOM   3576  N NE2 . HIS B  1 15  ? 228.381 242.317 267.122 1.00 251.12 ? 36  HIS B NE2 1 
ATOM   3577  N N   . SER B  1 16  ? 224.112 245.551 271.034 1.00 247.55 ? 37  SER B N   1 
ATOM   3578  C CA  . SER B  1 16  ? 223.355 245.861 272.238 1.00 247.55 ? 37  SER B CA  1 
ATOM   3579  C C   . SER B  1 16  ? 222.921 244.548 272.873 1.00 247.55 ? 37  SER B C   1 
ATOM   3580  O O   . SER B  1 16  ? 222.274 243.723 272.219 1.00 247.55 ? 37  SER B O   1 
ATOM   3581  C CB  . SER B  1 16  ? 222.144 246.736 271.918 1.00 247.55 ? 37  SER B CB  1 
ATOM   3582  O OG  . SER B  1 16  ? 222.541 247.962 271.332 1.00 247.55 ? 37  SER B OG  1 
ATOM   3583  N N   . LYS B  1 17  ? 223.280 244.355 274.138 1.00 211.48 ? 38  LYS B N   1 
ATOM   3584  C CA  . LYS B  1 17  ? 222.955 243.142 274.867 1.00 211.48 ? 38  LYS B CA  1 
ATOM   3585  C C   . LYS B  1 17  ? 222.163 243.500 276.117 1.00 211.48 ? 38  LYS B C   1 
ATOM   3586  O O   . LYS B  1 17  ? 221.983 244.673 276.447 1.00 211.48 ? 38  LYS B O   1 
ATOM   3587  C CB  . LYS B  1 17  ? 224.223 242.363 275.240 1.00 211.48 ? 38  LYS B CB  1 
ATOM   3588  C CG  . LYS B  1 17  ? 225.041 241.917 274.037 1.00 211.48 ? 38  LYS B CG  1 
ATOM   3589  C CD  . LYS B  1 17  ? 226.244 241.087 274.450 1.00 211.48 ? 38  LYS B CD  1 
ATOM   3590  C CE  . LYS B  1 17  ? 227.211 240.907 273.288 1.00 211.48 ? 38  LYS B CE  1 
ATOM   3591  N NZ  . LYS B  1 17  ? 226.618 240.127 272.167 1.00 211.48 ? 38  LYS B NZ  1 
ATOM   3592  N N   . LEU B  1 18  ? 221.684 242.475 276.808 1.00 221.55 ? 39  LEU B N   1 
ATOM   3593  C CA  . LEU B  1 18  ? 220.904 242.690 278.015 1.00 221.55 ? 39  LEU B CA  1 
ATOM   3594  C C   . LEU B  1 18  ? 221.806 242.679 279.246 1.00 221.55 ? 39  LEU B C   1 
ATOM   3595  O O   . LEU B  1 18  ? 223.007 242.411 279.173 1.00 221.55 ? 39  LEU B O   1 
ATOM   3596  C CB  . LEU B  1 18  ? 219.808 241.631 278.150 1.00 221.55 ? 39  LEU B CB  1 
ATOM   3597  C CG  . LEU B  1 18  ? 218.478 241.853 277.425 1.00 221.55 ? 39  LEU B CG  1 
ATOM   3598  C CD1 . LEU B  1 18  ? 218.573 241.496 275.947 1.00 221.55 ? 39  LEU B CD1 1 
ATOM   3599  C CD2 . LEU B  1 18  ? 217.371 241.057 278.098 1.00 221.55 ? 39  LEU B CD2 1 
ATOM   3600  N N   . TYR B  1 19  ? 221.209 242.996 280.391 1.00 251.62 ? 40  TYR B N   1 
ATOM   3601  C CA  . TYR B  1 19  ? 221.876 242.908 281.681 1.00 251.62 ? 40  TYR B CA  1 
ATOM   3602  C C   . TYR B  1 19  ? 221.038 242.034 282.599 1.00 251.62 ? 40  TYR B C   1 
ATOM   3603  O O   . TYR B  1 19  ? 219.850 242.302 282.801 1.00 251.62 ? 40  TYR B O   1 
ATOM   3604  C CB  . TYR B  1 19  ? 222.079 244.293 282.305 1.00 251.62 ? 40  TYR B CB  1 
ATOM   3605  C CG  . TYR B  1 19  ? 222.956 244.296 283.541 1.00 251.62 ? 40  TYR B CG  1 
ATOM   3606  C CD1 . TYR B  1 19  ? 223.970 243.356 283.706 1.00 251.62 ? 40  TYR B CD1 1 
ATOM   3607  C CD2 . TYR B  1 19  ? 222.763 245.234 284.548 1.00 251.62 ? 40  TYR B CD2 1 
ATOM   3608  C CE1 . TYR B  1 19  ? 224.766 243.356 284.836 1.00 251.62 ? 40  TYR B CE1 1 
ATOM   3609  C CE2 . TYR B  1 19  ? 223.557 245.244 285.681 1.00 251.62 ? 40  TYR B CE2 1 
ATOM   3610  C CZ  . TYR B  1 19  ? 224.556 244.302 285.820 1.00 251.62 ? 40  TYR B CZ  1 
ATOM   3611  O OH  . TYR B  1 19  ? 225.348 244.305 286.945 1.00 251.62 ? 40  TYR B OH  1 
ATOM   3612  N N   . LYS B  1 20  ? 221.656 240.994 283.153 1.00 247.83 ? 41  LYS B N   1 
ATOM   3613  C CA  . LYS B  1 20  ? 220.988 240.109 284.092 1.00 247.83 ? 41  LYS B CA  1 
ATOM   3614  C C   . LYS B  1 20  ? 221.897 239.840 285.281 1.00 247.83 ? 41  LYS B C   1 
ATOM   3615  O O   . LYS B  1 20  ? 223.087 239.553 285.121 1.00 247.83 ? 41  LYS B O   1 
ATOM   3616  C CB  . LYS B  1 20  ? 220.556 238.801 283.411 1.00 247.83 ? 41  LYS B CB  1 
ATOM   3617  C CG  . LYS B  1 20  ? 219.159 238.912 282.824 1.00 247.83 ? 41  LYS B CG  1 
ATOM   3618  C CD  . LYS B  1 20  ? 218.726 237.737 281.969 1.00 247.83 ? 41  LYS B CD  1 
ATOM   3619  C CE  . LYS B  1 20  ? 219.695 237.468 280.842 1.00 247.83 ? 41  LYS B CE  1 
ATOM   3620  N NZ  . LYS B  1 20  ? 219.390 236.178 280.177 1.00 247.83 ? 41  LYS B NZ  1 
ATOM   3621  N N   . ILE B  1 21  ? 221.316 239.942 286.474 1.00 253.03 ? 42  ILE B N   1 
ATOM   3622  C CA  . ILE B  1 21  ? 222.030 239.877 287.741 1.00 253.03 ? 42  ILE B CA  1 
ATOM   3623  C C   . ILE B  1 21  ? 221.519 238.661 288.500 1.00 253.03 ? 42  ILE B C   1 
ATOM   3624  O O   . ILE B  1 21  ? 220.329 238.339 288.428 1.00 253.03 ? 42  ILE B O   1 
ATOM   3625  C CB  . ILE B  1 21  ? 221.818 241.171 288.559 1.00 253.03 ? 42  ILE B CB  1 
ATOM   3626  C CG1 . ILE B  1 21  ? 222.013 242.405 287.677 1.00 253.03 ? 42  ILE B CG1 1 
ATOM   3627  C CG2 . ILE B  1 21  ? 222.776 241.247 289.737 1.00 253.03 ? 42  ILE B CG2 1 
ATOM   3628  C CD1 . ILE B  1 21  ? 221.548 243.688 288.321 1.00 253.03 ? 42  ILE B CD1 1 
ATOM   3629  N N   . LYS B  1 22  ? 222.418 237.970 289.200 1.00 243.30 ? 43  LYS B N   1 
ATOM   3630  C CA  . LYS B  1 22  ? 222.008 236.841 290.026 1.00 243.30 ? 43  LYS B CA  1 
ATOM   3631  C C   . LYS B  1 22  ? 221.170 237.320 291.205 1.00 243.30 ? 43  LYS B C   1 
ATOM   3632  O O   . LYS B  1 22  ? 221.553 238.253 291.917 1.00 243.30 ? 43  LYS B O   1 
ATOM   3633  C CB  . LYS B  1 22  ? 223.226 236.073 290.531 1.00 243.30 ? 43  LYS B CB  1 
ATOM   3634  C CG  . LYS B  1 22  ? 222.869 234.769 291.223 1.00 243.30 ? 43  LYS B CG  1 
ATOM   3635  C CD  . LYS B  1 22  ? 223.996 234.277 292.106 1.00 243.30 ? 43  LYS B CD  1 
ATOM   3636  C CE  . LYS B  1 22  ? 223.848 234.821 293.517 1.00 243.30 ? 43  LYS B CE  1 
ATOM   3637  N NZ  . LYS B  1 22  ? 222.686 234.208 294.220 1.00 243.30 ? 43  LYS B NZ  1 
ATOM   3638  N N   . GLY B  1 23  ? 220.025 236.674 291.408 1.00 267.77 ? 44  GLY B N   1 
ATOM   3639  C CA  . GLY B  1 23  ? 219.148 237.014 292.512 1.00 267.77 ? 44  GLY B CA  1 
ATOM   3640  C C   . GLY B  1 23  ? 218.280 235.841 292.900 1.00 267.77 ? 44  GLY B C   1 
ATOM   3641  O O   . GLY B  1 23  ? 218.044 234.926 292.103 1.00 267.77 ? 44  GLY B O   1 
ATOM   3642  N N   . HIS B  1 24  ? 217.778 235.901 294.144 1.00 257.69 ? 45  HIS B N   1 
ATOM   3643  C CA  . HIS B  1 24  ? 216.973 234.895 294.839 1.00 257.69 ? 45  HIS B CA  1 
ATOM   3644  C C   . HIS B  1 24  ? 217.710 233.547 294.818 1.00 257.69 ? 45  HIS B C   1 
ATOM   3645  O O   . HIS B  1 24  ? 217.548 232.740 293.890 1.00 257.69 ? 45  HIS B O   1 
ATOM   3646  C CB  . HIS B  1 24  ? 215.541 234.860 294.259 1.00 257.69 ? 45  HIS B CB  1 
ATOM   3647  C CG  . HIS B  1 24  ? 214.813 233.564 294.457 1.00 257.69 ? 45  HIS B CG  1 
ATOM   3648  N ND1 . HIS B  1 24  ? 214.444 233.104 295.702 1.00 257.69 ? 45  HIS B ND1 1 
ATOM   3649  C CD2 . HIS B  1 24  ? 214.415 232.618 293.574 1.00 257.69 ? 45  HIS B CD2 1 
ATOM   3650  C CE1 . HIS B  1 24  ? 213.844 231.933 295.578 1.00 257.69 ? 45  HIS B CE1 1 
ATOM   3651  N NE2 . HIS B  1 24  ? 213.812 231.616 294.296 1.00 257.69 ? 45  HIS B NE2 1 
ATOM   3652  N N   . PRO B  1 25  ? 218.666 233.335 295.722 1.00 226.96 ? 46  PRO B N   1 
ATOM   3653  C CA  . PRO B  1 25  ? 219.258 231.999 295.826 1.00 226.96 ? 46  PRO B CA  1 
ATOM   3654  C C   . PRO B  1 25  ? 218.559 231.129 296.859 1.00 226.96 ? 46  PRO B C   1 
ATOM   3655  O O   . PRO B  1 25  ? 218.316 231.535 297.996 1.00 226.96 ? 46  PRO B O   1 
ATOM   3656  C CB  . PRO B  1 25  ? 220.707 232.293 296.236 1.00 226.96 ? 46  PRO B CB  1 
ATOM   3657  C CG  . PRO B  1 25  ? 220.652 233.609 296.960 1.00 226.96 ? 46  PRO B CG  1 
ATOM   3658  C CD  . PRO B  1 25  ? 219.353 234.305 296.595 1.00 226.96 ? 46  PRO B CD  1 
ATOM   3659  N N   . THR B  1 26  ? 218.226 229.910 296.449 1.00 233.10 ? 47  THR B N   1 
ATOM   3660  C CA  . THR B  1 26  ? 217.719 228.920 297.385 1.00 233.10 ? 47  THR B CA  1 
ATOM   3661  C C   . THR B  1 26  ? 218.873 228.061 297.893 1.00 233.10 ? 47  THR B C   1 
ATOM   3662  O O   . THR B  1 26  ? 219.967 228.052 297.330 1.00 233.10 ? 47  THR B O   1 
ATOM   3663  C CB  . THR B  1 26  ? 216.637 228.056 296.740 1.00 233.10 ? 47  THR B CB  1 
ATOM   3664  O OG1 . THR B  1 26  ? 216.130 227.126 297.704 1.00 233.10 ? 47  THR B OG1 1 
ATOM   3665  C CG2 . THR B  1 26  ? 217.192 227.291 295.555 1.00 233.10 ? 47  THR B CG2 1 
ATOM   3666  N N   . THR B  1 27  ? 218.624 227.331 298.975 1.00 235.47 ? 48  THR B N   1 
ATOM   3667  C CA  . THR B  1 27  ? 219.678 226.621 299.684 1.00 235.47 ? 48  THR B CA  1 
ATOM   3668  C C   . THR B  1 27  ? 219.532 225.115 299.509 1.00 235.47 ? 48  THR B C   1 
ATOM   3669  O O   . THR B  1 27  ? 218.416 224.592 299.438 1.00 235.47 ? 48  THR B O   1 
ATOM   3670  C CB  . THR B  1 27  ? 219.663 226.964 301.176 1.00 235.47 ? 48  THR B CB  1 
ATOM   3671  O OG1 . THR B  1 27  ? 218.358 226.717 301.713 1.00 235.47 ? 48  THR B OG1 1 
ATOM   3672  C CG2 . THR B  1 27  ? 220.024 228.429 301.386 1.00 235.47 ? 48  THR B CG2 1 
ATOM   3673  N N   . LYS B  1 28  ? 220.670 224.427 299.436 1.00 198.29 ? 49  LYS B N   1 
ATOM   3674  C CA  . LYS B  1 28  ? 220.696 222.972 299.451 1.00 198.29 ? 49  LYS B CA  1 
ATOM   3675  C C   . LYS B  1 28  ? 221.947 222.517 300.187 1.00 198.29 ? 49  LYS B C   1 
ATOM   3676  O O   . LYS B  1 28  ? 223.006 223.140 300.073 1.00 198.29 ? 49  LYS B O   1 
ATOM   3677  C CB  . LYS B  1 28  ? 220.649 222.387 298.030 1.00 198.29 ? 49  LYS B CB  1 
ATOM   3678  C CG  . LYS B  1 28  ? 220.348 220.892 297.981 1.00 198.29 ? 49  LYS B CG  1 
ATOM   3679  C CD  . LYS B  1 28  ? 220.146 220.402 296.558 1.00 198.29 ? 49  LYS B CD  1 
ATOM   3680  C CE  . LYS B  1 28  ? 218.845 220.922 295.973 1.00 198.29 ? 49  LYS B CE  1 
ATOM   3681  N NZ  . LYS B  1 28  ? 217.661 220.383 296.696 1.00 198.29 ? 49  LYS B NZ  1 
ATOM   3682  N N   . ASP B  1 29  ? 221.822 221.429 300.941 1.00 203.11 ? 50  ASP B N   1 
ATOM   3683  C CA  . ASP B  1 29  ? 222.867 220.986 301.852 1.00 203.11 ? 50  ASP B CA  1 
ATOM   3684  C C   . ASP B  1 29  ? 223.623 219.801 301.266 1.00 203.11 ? 50  ASP B C   1 
ATOM   3685  O O   . ASP B  1 29  ? 223.013 218.813 300.845 1.00 203.11 ? 50  ASP B O   1 
ATOM   3686  C CB  . ASP B  1 29  ? 222.269 220.614 303.208 1.00 203.11 ? 50  ASP B CB  1 
ATOM   3687  C CG  . ASP B  1 29  ? 221.835 221.828 304.001 1.00 203.11 ? 50  ASP B CG  1 
ATOM   3688  O OD1 . ASP B  1 29  ? 222.645 222.766 304.144 1.00 203.11 ? 50  ASP B OD1 1 
ATOM   3689  O OD2 . ASP B  1 29  ? 220.679 221.854 304.469 1.00 203.11 ? 50  ASP B OD2 1 
ATOM   3690  N N   . ILE B  1 30  ? 224.949 219.911 301.239 1.00 176.68 ? 51  ILE B N   1 
ATOM   3691  C CA  . ILE B  1 30  ? 225.829 218.816 300.862 1.00 176.68 ? 51  ILE B CA  1 
ATOM   3692  C C   . ILE B  1 30  ? 226.689 218.471 302.070 1.00 176.68 ? 51  ILE B C   1 
ATOM   3693  O O   . ILE B  1 30  ? 226.796 219.240 303.029 1.00 176.68 ? 51  ILE B O   1 
ATOM   3694  C CB  . ILE B  1 30  ? 226.715 219.159 299.644 1.00 176.68 ? 51  ILE B CB  1 
ATOM   3695  C CG1 . ILE B  1 30  ? 227.813 220.148 300.033 1.00 176.68 ? 51  ILE B CG1 1 
ATOM   3696  C CG2 . ILE B  1 30  ? 225.880 219.746 298.518 1.00 176.68 ? 51  ILE B CG2 1 
ATOM   3697  C CD1 . ILE B  1 30  ? 228.884 220.300 298.982 1.00 176.68 ? 51  ILE B CD1 1 
ATOM   3698  N N   . VAL B  1 31  ? 227.281 217.281 302.032 1.00 199.71 ? 52  VAL B N   1 
ATOM   3699  C CA  . VAL B  1 31  ? 228.269 216.867 303.021 1.00 199.71 ? 52  VAL B CA  1 
ATOM   3700  C C   . VAL B  1 31  ? 229.497 216.337 302.297 1.00 199.71 ? 52  VAL B C   1 
ATOM   3701  O O   . VAL B  1 31  ? 229.389 215.689 301.250 1.00 199.71 ? 52  VAL B O   1 
ATOM   3702  C CB  . VAL B  1 31  ? 227.716 215.824 304.021 1.00 199.71 ? 52  VAL B CB  1 
ATOM   3703  C CG1 . VAL B  1 31  ? 226.694 216.456 304.928 1.00 199.71 ? 52  VAL B CG1 1 
ATOM   3704  C CG2 . VAL B  1 31  ? 227.068 214.663 303.299 1.00 199.71 ? 52  VAL B CG2 1 
ATOM   3705  N N   . ILE B  1 32  ? 230.669 216.654 302.838 1.00 181.54 ? 53  ILE B N   1 
ATOM   3706  C CA  . ILE B  1 32  ? 231.946 216.254 302.267 1.00 181.54 ? 53  ILE B CA  1 
ATOM   3707  C C   . ILE B  1 32  ? 232.716 215.526 303.357 1.00 181.54 ? 53  ILE B C   1 
ATOM   3708  O O   . ILE B  1 32  ? 233.130 216.144 304.347 1.00 181.54 ? 53  ILE B O   1 
ATOM   3709  C CB  . ILE B  1 32  ? 232.750 217.453 301.746 1.00 181.54 ? 53  ILE B CB  1 
ATOM   3710  C CG1 . ILE B  1 32  ? 231.964 218.198 300.666 1.00 181.54 ? 53  ILE B CG1 1 
ATOM   3711  C CG2 . ILE B  1 32  ? 234.098 216.994 301.213 1.00 181.54 ? 53  ILE B CG2 1 
ATOM   3712  C CD1 . ILE B  1 32  ? 232.418 219.617 300.455 1.00 181.54 ? 53  ILE B CD1 1 
ATOM   3713  N N   . LYS B  1 33  ? 232.904 214.223 303.187 1.00 187.47 ? 54  LYS B N   1 
ATOM   3714  C CA  . LYS B  1 33  ? 233.766 213.476 304.086 1.00 187.47 ? 54  LYS B CA  1 
ATOM   3715  C C   . LYS B  1 33  ? 235.211 213.596 303.621 1.00 187.47 ? 54  LYS B C   1 
ATOM   3716  O O   . LYS B  1 33  ? 235.487 213.874 302.452 1.00 187.47 ? 54  LYS B O   1 
ATOM   3717  C CB  . LYS B  1 33  ? 233.328 212.012 304.158 1.00 187.47 ? 54  LYS B CB  1 
ATOM   3718  C CG  . LYS B  1 33  ? 233.316 211.287 302.820 1.00 187.47 ? 54  LYS B CG  1 
ATOM   3719  C CD  . LYS B  1 33  ? 232.495 209.996 302.873 1.00 187.47 ? 54  LYS B CD  1 
ATOM   3720  C CE  . LYS B  1 33  ? 232.810 209.156 304.104 1.00 187.47 ? 54  LYS B CE  1 
ATOM   3721  N NZ  . LYS B  1 33  ? 234.202 208.633 304.057 1.00 187.47 ? 54  LYS B NZ  1 
ATOM   3722  N N   . LEU B  1 34  ? 236.136 213.412 304.554 1.00 172.94 ? 55  LEU B N   1 
ATOM   3723  C CA  . LEU B  1 34  ? 237.547 213.646 304.268 1.00 172.94 ? 55  LEU B CA  1 
ATOM   3724  C C   . LEU B  1 34  ? 238.403 212.402 304.406 1.00 172.94 ? 55  LEU B C   1 
ATOM   3725  O O   . LEU B  1 34  ? 239.315 212.196 303.601 1.00 172.94 ? 55  LEU B O   1 
ATOM   3726  C CB  . LEU B  1 34  ? 238.116 214.749 305.179 1.00 172.94 ? 55  LEU B CB  1 
ATOM   3727  C CG  . LEU B  1 34  ? 237.946 216.231 304.806 1.00 172.94 ? 55  LEU B CG  1 
ATOM   3728  C CD1 . LEU B  1 34  ? 238.671 216.527 303.499 1.00 172.94 ? 55  LEU B CD1 1 
ATOM   3729  C CD2 . LEU B  1 34  ? 236.495 216.715 304.750 1.00 172.94 ? 55  LEU B CD2 1 
ATOM   3730  N N   . VAL B  1 35  ? 238.138 211.568 305.405 1.00 190.82 ? 56  VAL B N   1 
ATOM   3731  C CA  . VAL B  1 35  ? 238.895 210.337 305.602 1.00 190.82 ? 56  VAL B CA  1 
ATOM   3732  C C   . VAL B  1 35  ? 238.470 209.333 304.539 1.00 190.82 ? 56  VAL B C   1 
ATOM   3733  O O   . VAL B  1 35  ? 237.272 209.036 304.416 1.00 190.82 ? 56  VAL B O   1 
ATOM   3734  C CB  . VAL B  1 35  ? 238.690 209.779 307.018 1.00 190.82 ? 56  VAL B CB  1 
ATOM   3735  C CG1 . VAL B  1 35  ? 239.357 208.422 307.153 1.00 190.82 ? 56  VAL B CG1 1 
ATOM   3736  C CG2 . VAL B  1 35  ? 239.238 210.753 308.049 1.00 190.82 ? 56  VAL B CG2 1 
ATOM   3737  N N   . PRO B  1 36  ? 239.399 208.810 303.737 1.00 182.02 ? 57  PRO B N   1 
ATOM   3738  C CA  . PRO B  1 36  ? 239.021 207.834 302.706 1.00 182.02 ? 57  PRO B CA  1 
ATOM   3739  C C   . PRO B  1 36  ? 238.639 206.498 303.326 1.00 182.02 ? 57  PRO B C   1 
ATOM   3740  O O   . PRO B  1 36  ? 239.329 205.982 304.208 1.00 182.02 ? 57  PRO B O   1 
ATOM   3741  C CB  . PRO B  1 36  ? 240.284 207.721 301.844 1.00 182.02 ? 57  PRO B CB  1 
ATOM   3742  C CG  . PRO B  1 36  ? 241.398 208.100 302.764 1.00 182.02 ? 57  PRO B CG  1 
ATOM   3743  C CD  . PRO B  1 36  ? 240.832 209.149 303.681 1.00 182.02 ? 57  PRO B CD  1 
ATOM   3744  N N   . ASN B  1 37  ? 237.525 205.942 302.858 1.00 227.43 ? 58  ASN B N   1 
ATOM   3745  C CA  . ASN B  1 37  ? 236.994 204.697 303.405 1.00 227.43 ? 58  ASN B CA  1 
ATOM   3746  C C   . ASN B  1 37  ? 237.601 203.533 302.636 1.00 227.43 ? 58  ASN B C   1 
ATOM   3747  O O   . ASN B  1 37  ? 237.182 203.222 301.519 1.00 227.43 ? 58  ASN B O   1 
ATOM   3748  C CB  . ASN B  1 37  ? 235.472 204.672 303.331 1.00 227.43 ? 58  ASN B CB  1 
ATOM   3749  C CG  . ASN B  1 37  ? 234.888 203.369 303.845 1.00 227.43 ? 58  ASN B CG  1 
ATOM   3750  O OD1 . ASN B  1 37  ? 235.418 202.762 304.775 1.00 227.43 ? 58  ASN B OD1 1 
ATOM   3751  N ND2 . ASN B  1 37  ? 233.794 202.930 303.236 1.00 227.43 ? 58  ASN B ND2 1 
ATOM   3752  N N   . LEU B  1 38  ? 238.596 202.891 303.236 1.00 209.64 ? 59  LEU B N   1 
ATOM   3753  C CA  . LEU B  1 38  ? 239.149 201.650 302.717 1.00 209.64 ? 59  LEU B CA  1 
ATOM   3754  C C   . LEU B  1 38  ? 238.469 200.480 303.416 1.00 209.64 ? 59  LEU B C   1 
ATOM   3755  O O   . LEU B  1 38  ? 238.345 200.468 304.645 1.00 209.64 ? 59  LEU B O   1 
ATOM   3756  C CB  . LEU B  1 38  ? 240.673 201.614 302.890 1.00 209.64 ? 59  LEU B CB  1 
ATOM   3757  C CG  . LEU B  1 38  ? 241.395 201.782 304.237 1.00 209.64 ? 59  LEU B CG  1 
ATOM   3758  C CD1 . LEU B  1 38  ? 241.611 200.471 304.995 1.00 209.64 ? 59  LEU B CD1 1 
ATOM   3759  C CD2 . LEU B  1 38  ? 242.721 202.499 304.028 1.00 209.64 ? 59  LEU B CD2 1 
ATOM   3760  N N   . ASN B  1 39  ? 237.985 199.526 302.626 1.00 237.03 ? 60  ASN B N   1 
ATOM   3761  C CA  . ASN B  1 39  ? 237.333 198.345 303.175 1.00 237.03 ? 60  ASN B CA  1 
ATOM   3762  C C   . ASN B  1 39  ? 237.982 197.096 302.599 1.00 237.03 ? 60  ASN B C   1 
ATOM   3763  O O   . ASN B  1 39  ? 238.054 196.057 303.263 1.00 237.03 ? 60  ASN B O   1 
ATOM   3764  C CB  . ASN B  1 39  ? 235.833 198.369 302.879 1.00 237.03 ? 60  ASN B CB  1 
ATOM   3765  C CG  . ASN B  1 39  ? 235.076 199.311 303.794 1.00 237.03 ? 60  ASN B CG  1 
ATOM   3766  O OD1 . ASN B  1 39  ? 234.106 199.948 303.384 1.00 237.03 ? 60  ASN B OD1 1 
ATOM   3767  N ND2 . ASN B  1 39  ? 235.521 199.408 305.042 1.00 237.03 ? 60  ASN B ND2 1 
ATOM   3768  N N   . ASN B  1 40  ? 238.458 197.196 301.359 1.00 238.33 ? 61  ASN B N   1 
ATOM   3769  C CA  . ASN B  1 40  ? 239.219 196.115 300.751 1.00 238.33 ? 61  ASN B CA  1 
ATOM   3770  C C   . ASN B  1 40  ? 240.671 196.108 301.204 1.00 238.33 ? 61  ASN B C   1 
ATOM   3771  O O   . ASN B  1 40  ? 241.377 195.122 300.969 1.00 238.33 ? 61  ASN B O   1 
ATOM   3772  C CB  . ASN B  1 40  ? 239.158 196.224 299.227 1.00 238.33 ? 61  ASN B CB  1 
ATOM   3773  C CG  . ASN B  1 40  ? 237.758 196.025 298.686 1.00 238.33 ? 61  ASN B CG  1 
ATOM   3774  O OD1 . ASN B  1 40  ? 237.161 196.947 298.129 1.00 238.33 ? 61  ASN B OD1 1 
ATOM   3775  N ND2 . ASN B  1 40  ? 237.224 194.821 298.851 1.00 238.33 ? 61  ASN B ND2 1 
ATOM   3776  N N   . LEU B  1 41  ? 241.128 197.181 301.850 1.00 233.63 ? 62  LEU B N   1 
ATOM   3777  C CA  . LEU B  1 41  ? 242.517 197.333 302.261 1.00 233.63 ? 62  LEU B CA  1 
ATOM   3778  C C   . LEU B  1 41  ? 242.732 196.973 303.726 1.00 233.63 ? 62  LEU B C   1 
ATOM   3779  O O   . LEU B  1 41  ? 243.617 197.534 304.379 1.00 233.63 ? 62  LEU B O   1 
ATOM   3780  C CB  . LEU B  1 41  ? 243.002 198.758 301.994 1.00 233.63 ? 62  LEU B CB  1 
ATOM   3781  C CG  . LEU B  1 41  ? 243.526 199.137 300.606 1.00 233.63 ? 62  LEU B CG  1 
ATOM   3782  C CD1 . LEU B  1 41  ? 242.413 199.278 299.577 1.00 233.63 ? 62  LEU B CD1 1 
ATOM   3783  C CD2 . LEU B  1 41  ? 244.333 200.421 300.701 1.00 233.63 ? 62  LEU B CD2 1 
ATOM   3784  N N   . THR B  1 42  ? 241.940 196.044 304.259 1.00 267.39 ? 63  THR B N   1 
ATOM   3785  C CA  . THR B  1 42  ? 242.140 195.582 305.626 1.00 267.39 ? 63  THR B CA  1 
ATOM   3786  C C   . THR B  1 42  ? 243.301 194.605 305.756 1.00 267.39 ? 63  THR B C   1 
ATOM   3787  O O   . THR B  1 42  ? 243.708 194.299 306.882 1.00 267.39 ? 63  THR B O   1 
ATOM   3788  C CB  . THR B  1 42  ? 240.860 194.933 306.162 1.00 267.39 ? 63  THR B CB  1 
ATOM   3789  O OG1 . THR B  1 42  ? 241.028 194.614 307.549 1.00 267.39 ? 63  THR B OG1 1 
ATOM   3790  C CG2 . THR B  1 42  ? 240.533 193.664 305.388 1.00 267.39 ? 63  THR B CG2 1 
ATOM   3791  N N   . VAL B  1 43  ? 243.839 194.112 304.640 1.00 285.52 ? 64  VAL B N   1 
ATOM   3792  C CA  . VAL B  1 43  ? 244.949 193.168 304.694 1.00 285.52 ? 64  VAL B CA  1 
ATOM   3793  C C   . VAL B  1 43  ? 246.269 193.899 304.902 1.00 285.52 ? 64  VAL B C   1 
ATOM   3794  O O   . VAL B  1 43  ? 247.037 193.579 305.817 1.00 285.52 ? 64  VAL B O   1 
ATOM   3795  C CB  . VAL B  1 43  ? 244.976 192.309 303.417 1.00 285.52 ? 64  VAL B CB  1 
ATOM   3796  C CG1 . VAL B  1 43  ? 246.180 191.380 303.424 1.00 285.52 ? 64  VAL B CG1 1 
ATOM   3797  C CG2 . VAL B  1 43  ? 243.683 191.519 303.283 1.00 285.52 ? 64  VAL B CG2 1 
ATOM   3798  N N   . CYS B  1 44  ? 246.553 194.895 304.063 1.00 304.76 ? 65  CYS B N   1 
ATOM   3799  C CA  . CYS B  1 44  ? 247.820 195.627 304.100 1.00 304.76 ? 65  CYS B CA  1 
ATOM   3800  C C   . CYS B  1 44  ? 247.526 197.123 304.030 1.00 304.76 ? 65  CYS B C   1 
ATOM   3801  O O   . CYS B  1 44  ? 247.381 197.687 302.943 1.00 304.76 ? 65  CYS B O   1 
ATOM   3802  C CB  . CYS B  1 44  ? 248.735 195.183 302.963 1.00 304.76 ? 65  CYS B CB  1 
ATOM   3803  S SG  . CYS B  1 44  ? 249.507 193.568 303.207 1.00 304.76 ? 65  CYS B SG  1 
ATOM   3804  N N   . SER B  1 45  ? 247.439 197.763 305.196 1.00 270.52 ? 66  SER B N   1 
ATOM   3805  C CA  . SER B  1 45  ? 247.302 199.216 305.258 1.00 270.52 ? 66  SER B CA  1 
ATOM   3806  C C   . SER B  1 45  ? 248.235 199.887 306.252 1.00 270.52 ? 66  SER B C   1 
ATOM   3807  O O   . SER B  1 45  ? 248.427 201.104 306.140 1.00 270.52 ? 66  SER B O   1 
ATOM   3808  C CB  . SER B  1 45  ? 245.859 199.611 305.597 1.00 270.52 ? 66  SER B CB  1 
ATOM   3809  O OG  . SER B  1 45  ? 245.510 199.195 306.906 1.00 270.52 ? 66  SER B OG  1 
ATOM   3810  N N   . GLU B  1 46  ? 248.822 199.149 307.193 1.00 257.29 ? 67  GLU B N   1 
ATOM   3811  C CA  . GLU B  1 46  ? 249.696 199.620 308.294 1.00 257.29 ? 67  GLU B CA  1 
ATOM   3812  C C   . GLU B  1 46  ? 248.904 200.652 309.104 1.00 257.29 ? 67  GLU B C   1 
ATOM   3813  O O   . GLU B  1 46  ? 247.697 200.468 309.325 1.00 257.29 ? 67  GLU B O   1 
ATOM   3814  C CB  . GLU B  1 46  ? 251.029 200.106 307.749 1.00 257.29 ? 67  GLU B CB  1 
ATOM   3815  C CG  . GLU B  1 46  ? 252.020 198.990 307.462 1.00 257.29 ? 67  GLU B CG  1 
ATOM   3816  C CD  . GLU B  1 46  ? 251.866 198.417 306.068 1.00 257.29 ? 67  GLU B CD  1 
ATOM   3817  O OE1 . GLU B  1 46  ? 251.110 198.999 305.263 1.00 257.29 ? 67  GLU B OE1 1 
ATOM   3818  O OE2 . GLU B  1 46  ? 252.498 197.380 305.778 1.00 257.29 ? 67  GLU B OE2 1 
ATOM   3819  N N   . MET B  1 47  ? 249.532 201.726 309.568 1.00 280.14 ? 68  MET B N   1 
ATOM   3820  C CA  . MET B  1 47  ? 248.822 202.817 310.222 1.00 280.14 ? 68  MET B CA  1 
ATOM   3821  C C   . MET B  1 47  ? 249.268 204.138 309.588 1.00 280.14 ? 68  MET B C   1 
ATOM   3822  O O   . MET B  1 47  ? 249.700 205.092 310.240 1.00 280.14 ? 68  MET B O   1 
ATOM   3823  C CB  . MET B  1 47  ? 249.025 202.738 311.741 1.00 280.14 ? 68  MET B CB  1 
ATOM   3824  C CG  . MET B  1 47  ? 248.139 203.668 312.586 1.00 280.14 ? 68  MET B CG  1 
ATOM   3825  S SD  . MET B  1 47  ? 246.401 203.198 312.437 1.00 280.14 ? 68  MET B SD  1 
ATOM   3826  C CE  . MET B  1 47  ? 245.576 204.735 312.843 1.00 280.14 ? 68  MET B CE  1 
ATOM   3827  N N   . SER B  1 48  ? 249.215 204.171 308.254 1.00 220.04 ? 69  SER B N   1 
ATOM   3828  C CA  . SER B  1 48  ? 249.493 205.397 307.514 1.00 220.04 ? 69  SER B CA  1 
ATOM   3829  C C   . SER B  1 48  ? 248.362 206.409 307.637 1.00 220.04 ? 69  SER B C   1 
ATOM   3830  O O   . SER B  1 48  ? 248.554 207.581 307.292 1.00 220.04 ? 69  SER B O   1 
ATOM   3831  C CB  . SER B  1 48  ? 249.745 205.071 306.043 1.00 220.04 ? 69  SER B CB  1 
ATOM   3832  O OG  . SER B  1 48  ? 250.874 204.227 305.898 1.00 220.04 ? 69  SER B OG  1 
ATOM   3833  N N   . ILE B  1 49  ? 247.190 205.973 308.104 1.00 201.40 ? 70  ILE B N   1 
ATOM   3834  C CA  . ILE B  1 49  ? 246.058 206.865 308.325 1.00 201.40 ? 70  ILE B CA  1 
ATOM   3835  C C   . ILE B  1 49  ? 246.347 207.847 309.456 1.00 201.40 ? 70  ILE B C   1 
ATOM   3836  O O   . ILE B  1 49  ? 245.830 208.969 309.451 1.00 201.40 ? 70  ILE B O   1 
ATOM   3837  C CB  . ILE B  1 49  ? 244.788 206.035 308.607 1.00 201.40 ? 70  ILE B CB  1 
ATOM   3838  C CG1 . ILE B  1 49  ? 244.729 204.803 307.697 1.00 201.40 ? 70  ILE B CG1 1 
ATOM   3839  C CG2 . ILE B  1 49  ? 243.528 206.876 308.426 1.00 201.40 ? 70  ILE B CG2 1 
ATOM   3840  C CD1 . ILE B  1 49  ? 244.503 205.116 306.224 1.00 201.40 ? 70  ILE B CD1 1 
ATOM   3841  N N   . ASP B  1 50  ? 247.172 207.449 310.433 1.00 215.74 ? 71  ASP B N   1 
ATOM   3842  C CA  . ASP B  1 50  ? 247.373 208.252 311.639 1.00 215.74 ? 71  ASP B CA  1 
ATOM   3843  C C   . ASP B  1 50  ? 248.132 209.542 311.349 1.00 215.74 ? 71  ASP B C   1 
ATOM   3844  O O   . ASP B  1 50  ? 247.849 210.579 311.959 1.00 215.74 ? 71  ASP B O   1 
ATOM   3845  C CB  . ASP B  1 50  ? 248.113 207.437 312.698 1.00 215.74 ? 71  ASP B CB  1 
ATOM   3846  C CG  . ASP B  1 50  ? 247.861 207.945 314.104 1.00 215.74 ? 71  ASP B CG  1 
ATOM   3847  O OD1 . ASP B  1 50  ? 247.045 208.878 314.264 1.00 215.74 ? 71  ASP B OD1 1 
ATOM   3848  O OD2 . ASP B  1 50  ? 248.472 207.407 315.050 1.00 215.74 ? 71  ASP B OD2 1 
ATOM   3849  N N   . GLY B  1 51  ? 249.105 209.494 310.435 1.00 164.94 ? 72  GLY B N   1 
ATOM   3850  C CA  . GLY B  1 51  ? 249.795 210.712 310.037 1.00 164.94 ? 72  GLY B CA  1 
ATOM   3851  C C   . GLY B  1 51  ? 248.880 211.686 309.320 1.00 164.94 ? 72  GLY B C   1 
ATOM   3852  O O   . GLY B  1 51  ? 248.934 212.896 309.561 1.00 164.94 ? 72  GLY B O   1 
ATOM   3853  N N   . TYR B  1 52  ? 248.007 211.162 308.453 1.00 180.93 ? 73  TYR B N   1 
ATOM   3854  C CA  . TYR B  1 52  ? 246.995 211.982 307.793 1.00 180.93 ? 73  TYR B CA  1 
ATOM   3855  C C   . TYR B  1 52  ? 246.022 212.587 308.799 1.00 180.93 ? 73  TYR B C   1 
ATOM   3856  O O   . TYR B  1 52  ? 245.645 213.758 308.678 1.00 180.93 ? 73  TYR B O   1 
ATOM   3857  C CB  . TYR B  1 52  ? 246.242 211.137 306.766 1.00 180.93 ? 73  TYR B CB  1 
ATOM   3858  C CG  . TYR B  1 52  ? 245.135 211.870 306.049 1.00 180.93 ? 73  TYR B CG  1 
ATOM   3859  C CD1 . TYR B  1 52  ? 245.411 212.949 305.217 1.00 180.93 ? 73  TYR B CD1 1 
ATOM   3860  C CD2 . TYR B  1 52  ? 243.808 211.483 306.207 1.00 180.93 ? 73  TYR B CD2 1 
ATOM   3861  C CE1 . TYR B  1 52  ? 244.395 213.619 304.555 1.00 180.93 ? 73  TYR B CE1 1 
ATOM   3862  C CE2 . TYR B  1 52  ? 242.786 212.147 305.554 1.00 180.93 ? 73  TYR B CE2 1 
ATOM   3863  C CZ  . TYR B  1 52  ? 243.085 213.214 304.731 1.00 180.93 ? 73  TYR B CZ  1 
ATOM   3864  O OH  . TYR B  1 52  ? 242.066 213.874 304.082 1.00 180.93 ? 73  TYR B OH  1 
ATOM   3865  N N   . LEU B  1 53  ? 245.614 211.800 309.800 1.00 185.43 ? 74  LEU B N   1 
ATOM   3866  C CA  . LEU B  1 53  ? 244.695 212.288 310.825 1.00 185.43 ? 74  LEU B CA  1 
ATOM   3867  C C   . LEU B  1 53  ? 245.337 213.367 311.687 1.00 185.43 ? 74  LEU B C   1 
ATOM   3868  O O   . LEU B  1 53  ? 244.690 214.366 312.017 1.00 185.43 ? 74  LEU B O   1 
ATOM   3869  C CB  . LEU B  1 53  ? 244.210 211.127 311.692 1.00 185.43 ? 74  LEU B CB  1 
ATOM   3870  C CG  . LEU B  1 53  ? 243.195 210.176 311.055 1.00 185.43 ? 74  LEU B CG  1 
ATOM   3871  C CD1 . LEU B  1 53  ? 242.978 208.953 311.932 1.00 185.43 ? 74  LEU B CD1 1 
ATOM   3872  C CD2 . LEU B  1 53  ? 241.880 210.893 310.794 1.00 185.43 ? 74  LEU B CD2 1 
ATOM   3873  N N   . ASN B  1 54  ? 246.611 213.186 312.050 1.00 173.78 ? 75  ASN B N   1 
ATOM   3874  C CA  . ASN B  1 54  ? 247.322 214.205 312.815 1.00 173.78 ? 75  ASN B CA  1 
ATOM   3875  C C   . ASN B  1 54  ? 247.560 215.462 311.991 1.00 173.78 ? 75  ASN B C   1 
ATOM   3876  O O   . ASN B  1 54  ? 247.625 216.563 312.548 1.00 173.78 ? 75  ASN B O   1 
ATOM   3877  C CB  . ASN B  1 54  ? 248.649 213.646 313.325 1.00 173.78 ? 75  ASN B CB  1 
ATOM   3878  C CG  . ASN B  1 54  ? 248.495 212.876 314.619 1.00 173.78 ? 75  ASN B CG  1 
ATOM   3879  O OD1 . ASN B  1 54  ? 247.419 212.851 315.215 1.00 173.78 ? 75  ASN B OD1 1 
ATOM   3880  N ND2 . ASN B  1 54  ? 249.573 212.237 315.059 1.00 173.78 ? 75  ASN B ND2 1 
ATOM   3881  N N   . LEU B  1 55  ? 247.703 215.317 310.671 1.00 169.35 ? 76  LEU B N   1 
ATOM   3882  C CA  . LEU B  1 55  ? 247.805 216.490 309.812 1.00 169.35 ? 76  LEU B CA  1 
ATOM   3883  C C   . LEU B  1 55  ? 246.479 217.240 309.728 1.00 169.35 ? 76  LEU B C   1 
ATOM   3884  O O   . LEU B  1 55  ? 246.455 218.474 309.804 1.00 169.35 ? 76  LEU B O   1 
ATOM   3885  C CB  . LEU B  1 55  ? 248.282 216.075 308.421 1.00 169.35 ? 76  LEU B CB  1 
ATOM   3886  C CG  . LEU B  1 55  ? 249.792 215.863 308.298 1.00 169.35 ? 76  LEU B CG  1 
ATOM   3887  C CD1 . LEU B  1 55  ? 250.166 215.388 306.903 1.00 169.35 ? 76  LEU B CD1 1 
ATOM   3888  C CD2 . LEU B  1 55  ? 250.543 217.136 308.657 1.00 169.35 ? 76  LEU B CD2 1 
ATOM   3889  N N   . ILE B  1 56  ? 245.363 216.518 309.578 1.00 155.12 ? 77  ILE B N   1 
ATOM   3890  C CA  . ILE B  1 56  ? 244.075 217.180 309.368 1.00 155.12 ? 77  ILE B CA  1 
ATOM   3891  C C   . ILE B  1 56  ? 243.380 217.597 310.655 1.00 155.12 ? 77  ILE B C   1 
ATOM   3892  O O   . ILE B  1 56  ? 242.390 218.341 310.587 1.00 155.12 ? 77  ILE B O   1 
ATOM   3893  C CB  . ILE B  1 56  ? 243.086 216.310 308.567 1.00 155.12 ? 77  ILE B CB  1 
ATOM   3894  C CG1 . ILE B  1 56  ? 242.705 215.055 309.353 1.00 155.12 ? 77  ILE B CG1 1 
ATOM   3895  C CG2 . ILE B  1 56  ? 243.658 215.962 307.210 1.00 155.12 ? 77  ILE B CG2 1 
ATOM   3896  C CD1 . ILE B  1 56  ? 241.582 214.260 308.729 1.00 155.12 ? 77  ILE B CD1 1 
ATOM   3897  N N   . ASN B  1 57  ? 243.842 217.129 311.821 1.00 173.49 ? 78  ASN B N   1 
ATOM   3898  C CA  . ASN B  1 57  ? 243.223 217.549 313.076 1.00 173.49 ? 78  ASN B CA  1 
ATOM   3899  C C   . ASN B  1 57  ? 243.472 219.026 313.353 1.00 173.49 ? 78  ASN B C   1 
ATOM   3900  O O   . ASN B  1 57  ? 242.585 219.726 313.856 1.00 173.49 ? 78  ASN B O   1 
ATOM   3901  C CB  . ASN B  1 57  ? 243.731 216.690 314.233 1.00 173.49 ? 78  ASN B CB  1 
ATOM   3902  C CG  . ASN B  1 57  ? 242.946 215.404 314.388 1.00 173.49 ? 78  ASN B CG  1 
ATOM   3903  O OD1 . ASN B  1 57  ? 241.725 215.387 314.235 1.00 173.49 ? 78  ASN B OD1 1 
ATOM   3904  N ND2 . ASN B  1 57  ? 243.645 214.316 314.690 1.00 173.49 ? 78  ASN B ND2 1 
ATOM   3905  N N   . ALA B  1 58  ? 244.658 219.526 312.991 1.00 166.77 ? 79  ALA B N   1 
ATOM   3906  C CA  . ALA B  1 58  ? 244.986 220.942 313.128 1.00 166.77 ? 79  ALA B CA  1 
ATOM   3907  C C   . ALA B  1 58  ? 244.158 221.838 312.214 1.00 166.77 ? 79  ALA B C   1 
ATOM   3908  O O   . ALA B  1 58  ? 244.117 223.052 312.439 1.00 166.77 ? 79  ALA B O   1 
ATOM   3909  C CB  . ALA B  1 58  ? 246.474 221.162 312.852 1.00 166.77 ? 79  ALA B CB  1 
ATOM   3910  N N   . VAL B  1 59  ? 243.524 221.278 311.189 1.00 163.45 ? 80  VAL B N   1 
ATOM   3911  C CA  . VAL B  1 59  ? 242.570 222.015 310.370 1.00 163.45 ? 80  VAL B CA  1 
ATOM   3912  C C   . VAL B  1 59  ? 241.149 221.851 310.898 1.00 163.45 ? 80  VAL B C   1 
ATOM   3913  O O   . VAL B  1 59  ? 240.382 222.816 310.944 1.00 163.45 ? 80  VAL B O   1 
ATOM   3914  C CB  . VAL B  1 59  ? 242.691 221.545 308.906 1.00 163.45 ? 80  VAL B CB  1 
ATOM   3915  C CG1 . VAL B  1 59  ? 241.792 222.360 307.989 1.00 163.45 ? 80  VAL B CG1 1 
ATOM   3916  C CG2 . VAL B  1 59  ? 244.139 221.621 308.448 1.00 163.45 ? 80  VAL B CG2 1 
ATOM   3917  N N   . ILE B  1 60  ? 240.795 220.634 311.318 1.00 151.95 ? 81  ILE B N   1 
ATOM   3918  C CA  . ILE B  1 60  ? 239.410 220.321 311.661 1.00 151.95 ? 81  ILE B CA  1 
ATOM   3919  C C   . ILE B  1 60  ? 239.020 220.948 312.999 1.00 151.95 ? 81  ILE B C   1 
ATOM   3920  O O   . ILE B  1 60  ? 237.957 221.572 313.118 1.00 151.95 ? 81  ILE B O   1 
ATOM   3921  C CB  . ILE B  1 60  ? 239.202 218.794 311.655 1.00 151.95 ? 81  ILE B CB  1 
ATOM   3922  C CG1 . ILE B  1 60  ? 239.111 218.277 310.219 1.00 151.95 ? 81  ILE B CG1 1 
ATOM   3923  C CG2 . ILE B  1 60  ? 237.950 218.390 312.407 1.00 151.95 ? 81  ILE B CG2 1 
ATOM   3924  C CD1 . ILE B  1 60  ? 239.122 216.770 310.119 1.00 151.95 ? 81  ILE B CD1 1 
ATOM   3925  N N   . ILE B  1 61  ? 239.877 220.797 314.020 1.00 162.93 ? 82  ILE B N   1 
ATOM   3926  C CA  . ILE B  1 61  ? 239.509 221.213 315.381 1.00 162.93 ? 82  ILE B CA  1 
ATOM   3927  C C   . ILE B  1 61  ? 239.317 222.724 315.548 1.00 162.93 ? 82  ILE B C   1 
ATOM   3928  O O   . ILE B  1 61  ? 238.272 223.127 316.087 1.00 162.93 ? 82  ILE B O   1 
ATOM   3929  C CB  . ILE B  1 61  ? 240.495 220.611 316.398 1.00 162.93 ? 82  ILE B CB  1 
ATOM   3930  C CG1 . ILE B  1 61  ? 240.466 219.084 316.326 1.00 162.93 ? 82  ILE B CG1 1 
ATOM   3931  C CG2 . ILE B  1 61  ? 240.178 221.074 317.813 1.00 162.93 ? 82  ILE B CG2 1 
ATOM   3932  C CD1 . ILE B  1 61  ? 241.583 218.418 317.095 1.00 162.93 ? 82  ILE B CD1 1 
ATOM   3933  N N   . PRO B  1 62  ? 240.247 223.610 315.121 1.00 179.02 ? 83  PRO B N   1 
ATOM   3934  C CA  . PRO B  1 62  ? 239.991 225.046 315.355 1.00 179.02 ? 83  PRO B CA  1 
ATOM   3935  C C   . PRO B  1 62  ? 238.880 225.623 314.494 1.00 179.02 ? 83  PRO B C   1 
ATOM   3936  O O   . PRO B  1 62  ? 238.233 226.587 314.920 1.00 179.02 ? 83  PRO B O   1 
ATOM   3937  C CB  . PRO B  1 62  ? 241.342 225.707 315.038 1.00 179.02 ? 83  PRO B CB  1 
ATOM   3938  C CG  . PRO B  1 62  ? 242.327 224.610 315.106 1.00 179.02 ? 83  PRO B CG  1 
ATOM   3939  C CD  . PRO B  1 62  ? 241.588 223.468 314.515 1.00 179.02 ? 83  PRO B CD  1 
ATOM   3940  N N   . ILE B  1 63  ? 238.636 225.050 313.311 1.00 181.63 ? 84  ILE B N   1 
ATOM   3941  C CA  . ILE B  1 63  ? 237.504 225.461 312.482 1.00 181.63 ? 84  ILE B CA  1 
ATOM   3942  C C   . ILE B  1 63  ? 236.189 225.164 313.196 1.00 181.63 ? 84  ILE B C   1 
ATOM   3943  O O   . ILE B  1 63  ? 235.295 226.018 313.271 1.00 181.63 ? 84  ILE B O   1 
ATOM   3944  C CB  . ILE B  1 63  ? 237.583 224.776 311.103 1.00 181.63 ? 84  ILE B CB  1 
ATOM   3945  C CG1 . ILE B  1 63  ? 238.586 225.505 310.205 1.00 181.63 ? 84  ILE B CG1 1 
ATOM   3946  C CG2 . ILE B  1 63  ? 236.214 224.675 310.427 1.00 181.63 ? 84  ILE B CG2 1 
ATOM   3947  C CD1 . ILE B  1 63  ? 238.765 224.867 308.843 1.00 181.63 ? 84  ILE B CD1 1 
ATOM   3948  N N   . SER B  1 64  ? 236.078 223.965 313.776 1.00 178.04 ? 85  SER B N   1 
ATOM   3949  C CA  . SER B  1 64  ? 234.879 223.594 314.522 1.00 178.04 ? 85  SER B CA  1 
ATOM   3950  C C   . SER B  1 64  ? 234.733 224.418 315.797 1.00 178.04 ? 85  SER B C   1 
ATOM   3951  O O   . SER B  1 64  ? 233.613 224.780 316.178 1.00 178.04 ? 85  SER B O   1 
ATOM   3952  C CB  . SER B  1 64  ? 234.908 222.101 314.850 1.00 178.04 ? 85  SER B CB  1 
ATOM   3953  O OG  . SER B  1 64  ? 233.908 221.767 315.796 1.00 178.04 ? 85  SER B OG  1 
ATOM   3954  N N   . GLN B  1 65  ? 235.854 224.724 316.464 1.00 206.72 ? 86  GLN B N   1 
ATOM   3955  C CA  . GLN B  1 65  ? 235.815 225.553 317.668 1.00 206.72 ? 86  GLN B CA  1 
ATOM   3956  C C   . GLN B  1 65  ? 235.358 226.975 317.362 1.00 206.72 ? 86  GLN B C   1 
ATOM   3957  O O   . GLN B  1 65  ? 234.528 227.534 318.090 1.00 206.72 ? 86  GLN B O   1 
ATOM   3958  C CB  . GLN B  1 65  ? 237.187 225.571 318.342 1.00 206.72 ? 86  GLN B CB  1 
ATOM   3959  C CG  . GLN B  1 65  ? 237.541 224.290 319.075 1.00 206.72 ? 86  GLN B CG  1 
ATOM   3960  C CD  . GLN B  1 65  ? 236.543 223.946 320.160 1.00 206.72 ? 86  GLN B CD  1 
ATOM   3961  O OE1 . GLN B  1 65  ? 235.778 222.989 320.034 1.00 206.72 ? 86  GLN B OE1 1 
ATOM   3962  N NE2 . GLN B  1 65  ? 236.542 224.728 321.233 1.00 206.72 ? 86  GLN B NE2 1 
ATOM   3963  N N   . SER B  1 66  ? 235.876 227.568 316.281 1.00 241.23 ? 87  SER B N   1 
ATOM   3964  C CA  . SER B  1 66  ? 235.420 228.889 315.860 1.00 241.23 ? 87  SER B CA  1 
ATOM   3965  C C   . SER B  1 66  ? 233.968 228.862 315.407 1.00 241.23 ? 87  SER B C   1 
ATOM   3966  O O   . SER B  1 66  ? 233.234 229.831 315.632 1.00 241.23 ? 87  SER B O   1 
ATOM   3967  C CB  . SER B  1 66  ? 236.314 229.422 314.741 1.00 241.23 ? 87  SER B CB  1 
ATOM   3968  O OG  . SER B  1 66  ? 235.725 230.547 314.111 1.00 241.23 ? 87  SER B OG  1 
ATOM   3969  N N   . LEU B  1 67  ? 233.535 227.752 314.801 1.00 243.69 ? 88  LEU B N   1 
ATOM   3970  C CA  . LEU B  1 67  ? 232.150 227.619 314.364 1.00 243.69 ? 88  LEU B CA  1 
ATOM   3971  C C   . LEU B  1 67  ? 231.191 227.581 315.550 1.00 243.69 ? 88  LEU B C   1 
ATOM   3972  O O   . LEU B  1 67  ? 230.180 228.291 315.562 1.00 243.69 ? 88  LEU B O   1 
ATOM   3973  C CB  . LEU B  1 67  ? 232.004 226.364 313.508 1.00 243.69 ? 88  LEU B CB  1 
ATOM   3974  C CG  . LEU B  1 67  ? 230.885 226.382 312.473 1.00 243.69 ? 88  LEU B CG  1 
ATOM   3975  C CD1 . LEU B  1 67  ? 231.090 227.528 311.505 1.00 243.69 ? 88  LEU B CD1 1 
ATOM   3976  C CD2 . LEU B  1 67  ? 230.877 225.072 311.735 1.00 243.69 ? 88  LEU B CD2 1 
ATOM   3977  N N   . GLU B  1 68  ? 231.505 226.783 316.574 1.00 243.45 ? 89  GLU B N   1 
ATOM   3978  C CA  . GLU B  1 68  ? 230.622 226.743 317.738 1.00 243.45 ? 89  GLU B CA  1 
ATOM   3979  C C   . GLU B  1 68  ? 230.738 228.010 318.584 1.00 243.45 ? 89  GLU B C   1 
ATOM   3980  O O   . GLU B  1 68  ? 229.779 228.381 319.275 1.00 243.45 ? 89  GLU B O   1 
ATOM   3981  C CB  . GLU B  1 68  ? 230.890 225.494 318.582 1.00 243.45 ? 89  GLU B CB  1 
ATOM   3982  C CG  . GLU B  1 68  ? 232.307 225.338 319.094 1.00 243.45 ? 89  GLU B CG  1 
ATOM   3983  C CD  . GLU B  1 68  ? 232.492 225.884 320.488 1.00 243.45 ? 89  GLU B CD  1 
ATOM   3984  O OE1 . GLU B  1 68  ? 231.479 226.075 321.191 1.00 243.45 ? 89  GLU B OE1 1 
ATOM   3985  O OE2 . GLU B  1 68  ? 233.653 226.126 320.876 1.00 243.45 ? 89  GLU B OE2 1 
ATOM   3986  N N   . LEU B  1 69  ? 231.881 228.703 318.526 1.00 265.84 ? 90  LEU B N   1 
ATOM   3987  C CA  . LEU B  1 69  ? 232.007 229.959 319.256 1.00 265.84 ? 90  LEU B CA  1 
ATOM   3988  C C   . LEU B  1 69  ? 231.199 231.068 318.582 1.00 265.84 ? 90  LEU B C   1 
ATOM   3989  O O   . LEU B  1 69  ? 230.622 231.919 319.268 1.00 265.84 ? 90  LEU B O   1 
ATOM   3990  C CB  . LEU B  1 69  ? 233.491 230.319 319.400 1.00 265.84 ? 90  LEU B CB  1 
ATOM   3991  C CG  . LEU B  1 69  ? 233.987 231.466 320.294 1.00 265.84 ? 90  LEU B CG  1 
ATOM   3992  C CD1 . LEU B  1 69  ? 235.405 231.144 320.783 1.00 265.84 ? 90  LEU B CD1 1 
ATOM   3993  C CD2 . LEU B  1 69  ? 233.984 232.830 319.612 1.00 265.84 ? 90  LEU B CD2 1 
ATOM   3994  N N   . MET B  1 70  ? 231.149 231.080 317.244 1.00 258.83 ? 91  MET B N   1 
ATOM   3995  C CA  . MET B  1 70  ? 230.199 231.945 316.543 1.00 258.83 ? 91  MET B CA  1 
ATOM   3996  C C   . MET B  1 70  ? 228.755 231.505 316.765 1.00 258.83 ? 91  MET B C   1 
ATOM   3997  O O   . MET B  1 70  ? 227.845 232.342 316.743 1.00 258.83 ? 91  MET B O   1 
ATOM   3998  C CB  . MET B  1 70  ? 230.511 231.978 315.045 1.00 258.83 ? 91  MET B CB  1 
ATOM   3999  C CG  . MET B  1 70  ? 231.820 232.657 314.631 1.00 258.83 ? 91  MET B CG  1 
ATOM   4000  S SD  . MET B  1 70  ? 231.897 234.420 315.015 1.00 258.83 ? 91  MET B SD  1 
ATOM   4001  C CE  . MET B  1 70  ? 232.954 234.464 316.457 1.00 258.83 ? 91  MET B CE  1 
ATOM   4002  N N   . ARG B  1 71  ? 228.529 230.204 316.971 1.00 245.18 ? 92  ARG B N   1 
ATOM   4003  C CA  . ARG B  1 71  ? 227.190 229.701 317.261 1.00 245.18 ? 92  ARG B CA  1 
ATOM   4004  C C   . ARG B  1 71  ? 226.699 230.170 318.626 1.00 245.18 ? 92  ARG B C   1 
ATOM   4005  O O   . ARG B  1 71  ? 225.494 230.383 318.812 1.00 245.18 ? 92  ARG B O   1 
ATOM   4006  C CB  . ARG B  1 71  ? 227.198 228.173 317.185 1.00 245.18 ? 92  ARG B CB  1 
ATOM   4007  C CG  . ARG B  1 71  ? 225.843 227.495 317.237 1.00 245.18 ? 92  ARG B CG  1 
ATOM   4008  C CD  . ARG B  1 71  ? 226.000 226.011 316.933 1.00 245.18 ? 92  ARG B CD  1 
ATOM   4009  N NE  . ARG B  1 71  ? 226.975 225.779 315.872 1.00 245.18 ? 92  ARG B NE  1 
ATOM   4010  C CZ  . ARG B  1 71  ? 226.704 225.805 314.574 1.00 245.18 ? 92  ARG B CZ  1 
ATOM   4011  N NH1 . ARG B  1 71  ? 225.483 226.040 314.127 1.00 245.18 ? 92  ARG B NH1 1 
ATOM   4012  N NH2 . ARG B  1 71  ? 227.686 225.596 313.701 1.00 245.18 ? 92  ARG B NH2 1 
ATOM   4013  N N   . ASN B  1 72  ? 227.614 230.337 319.586 1.00 261.74 ? 93  ASN B N   1 
ATOM   4014  C CA  . ASN B  1 72  ? 227.223 230.800 320.916 1.00 261.74 ? 93  ASN B CA  1 
ATOM   4015  C C   . ASN B  1 72  ? 226.800 232.265 320.927 1.00 261.74 ? 93  ASN B C   1 
ATOM   4016  O O   . ASN B  1 72  ? 226.043 232.678 321.812 1.00 261.74 ? 93  ASN B O   1 
ATOM   4017  C CB  . ASN B  1 72  ? 228.363 230.595 321.912 1.00 261.74 ? 93  ASN B CB  1 
ATOM   4018  C CG  . ASN B  1 72  ? 228.257 229.285 322.657 1.00 261.74 ? 93  ASN B CG  1 
ATOM   4019  O OD1 . ASN B  1 72  ? 227.218 228.624 322.619 1.00 261.74 ? 93  ASN B OD1 1 
ATOM   4020  N ND2 . ASN B  1 72  ? 229.328 228.917 323.367 1.00 261.74 ? 93  ASN B ND2 1 
ATOM   4021  N N   . ASN B  1 73  ? 227.276 233.065 319.970 1.00 215.97 ? 94  ASN B N   1 
ATOM   4022  C CA  . ASN B  1 73  ? 227.040 234.505 320.001 1.00 215.97 ? 94  ASN B CA  1 
ATOM   4023  C C   . ASN B  1 73  ? 225.611 234.899 319.647 1.00 215.97 ? 94  ASN B C   1 
ATOM   4024  O O   . ASN B  1 73  ? 225.233 236.050 319.886 1.00 215.97 ? 94  ASN B O   1 
ATOM   4025  C CB  . ASN B  1 73  ? 228.015 235.211 319.060 1.00 215.97 ? 94  ASN B CB  1 
ATOM   4026  C CG  . ASN B  1 73  ? 229.458 235.061 319.494 1.00 215.97 ? 94  ASN B CG  1 
ATOM   4027  O OD1 . ASN B  1 73  ? 229.752 234.409 320.496 1.00 215.97 ? 94  ASN B OD1 1 
ATOM   4028  N ND2 . ASN B  1 73  ? 230.369 235.666 318.741 1.00 215.97 ? 94  ASN B ND2 1 
ATOM   4029  N N   . VAL B  1 74  ? 224.815 233.991 319.090 1.00 192.52 ? 95  VAL B N   1 
ATOM   4030  C CA  . VAL B  1 74  ? 223.436 234.275 318.710 1.00 192.52 ? 95  VAL B CA  1 
ATOM   4031  C C   . VAL B  1 74  ? 222.509 233.436 319.583 1.00 192.52 ? 95  VAL B C   1 
ATOM   4032  O O   . VAL B  1 74  ? 222.825 232.290 319.928 1.00 192.52 ? 95  VAL B O   1 
ATOM   4033  C CB  . VAL B  1 74  ? 223.214 234.026 317.199 1.00 192.52 ? 95  VAL B CB  1 
ATOM   4034  C CG1 . VAL B  1 74  ? 223.548 232.587 316.793 1.00 192.52 ? 95  VAL B CG1 1 
ATOM   4035  C CG2 . VAL B  1 74  ? 221.808 234.429 316.740 1.00 192.52 ? 95  VAL B CG2 1 
ATOM   4036  N N   . LYS B  1 75  ? 221.394 234.035 319.997 1.00 229.30 ? 96  LYS B N   1 
ATOM   4037  C CA  . LYS B  1 75  ? 220.379 233.337 320.768 1.00 229.30 ? 96  LYS B CA  1 
ATOM   4038  C C   . LYS B  1 75  ? 219.005 233.752 320.263 1.00 229.30 ? 96  LYS B C   1 
ATOM   4039  O O   . LYS B  1 75  ? 218.842 234.796 319.627 1.00 229.30 ? 96  LYS B O   1 
ATOM   4040  C CB  . LYS B  1 75  ? 220.509 233.628 322.269 1.00 229.30 ? 96  LYS B CB  1 
ATOM   4041  C CG  . LYS B  1 75  ? 220.278 235.083 322.635 1.00 229.30 ? 96  LYS B CG  1 
ATOM   4042  C CD  . LYS B  1 75  ? 220.491 235.327 324.117 1.00 229.30 ? 96  LYS B CD  1 
ATOM   4043  C CE  . LYS B  1 75  ? 221.967 235.294 324.468 1.00 229.30 ? 96  LYS B CE  1 
ATOM   4044  N NZ  . LYS B  1 75  ? 222.711 236.398 323.802 1.00 229.30 ? 96  LYS B NZ  1 
ATOM   4045  N N   . ASP B  1 76  ? 218.018 232.910 320.529 1.00 250.61 ? 97  ASP B N   1 
ATOM   4046  C CA  . ASP B  1 76  ? 216.642 233.229 320.204 1.00 250.61 ? 97  ASP B CA  1 
ATOM   4047  C C   . ASP B  1 76  ? 215.953 233.775 321.454 1.00 250.61 ? 97  ASP B C   1 
ATOM   4048  O O   . ASP B  1 76  ? 216.593 234.044 322.475 1.00 250.61 ? 97  ASP B O   1 
ATOM   4049  C CB  . ASP B  1 76  ? 215.933 232.000 319.633 1.00 250.61 ? 97  ASP B CB  1 
ATOM   4050  C CG  . ASP B  1 76  ? 214.924 232.360 318.560 1.00 250.61 ? 97  ASP B CG  1 
ATOM   4051  O OD1 . ASP B  1 76  ? 214.800 233.562 318.243 1.00 250.61 ? 97  ASP B OD1 1 
ATOM   4052  O OD2 . ASP B  1 76  ? 214.257 231.444 318.034 1.00 250.61 ? 97  ASP B OD2 1 
ATOM   4053  N N   . GLY B  1 77  ? 214.638 233.947 321.380 1.00 307.71 ? 98  GLY B N   1 
ATOM   4054  C CA  . GLY B  1 77  ? 213.893 234.454 322.515 1.00 307.71 ? 98  GLY B CA  1 
ATOM   4055  C C   . GLY B  1 77  ? 213.182 235.756 322.218 1.00 307.71 ? 98  GLY B C   1 
ATOM   4056  O O   . GLY B  1 77  ? 213.569 236.485 321.299 1.00 307.71 ? 98  GLY B O   1 
ATOM   4057  N N   . THR B  1 78  ? 212.141 236.057 322.982 1.00 344.58 ? 99  THR B N   1 
ATOM   4058  C CA  . THR B  1 78  ? 211.356 237.259 322.726 1.00 344.58 ? 99  THR B CA  1 
ATOM   4059  C C   . THR B  1 78  ? 211.949 238.465 323.456 1.00 344.58 ? 99  THR B C   1 
ATOM   4060  O O   . THR B  1 78  ? 212.271 238.374 324.646 1.00 344.58 ? 99  THR B O   1 
ATOM   4061  C CB  . THR B  1 78  ? 209.874 237.035 323.104 1.00 344.58 ? 99  THR B CB  1 
ATOM   4062  O OG1 . THR B  1 78  ? 209.109 238.216 322.824 1.00 344.58 ? 99  THR B OG1 1 
ATOM   4063  C CG2 . THR B  1 78  ? 209.660 236.555 324.553 1.00 344.58 ? 99  THR B CG2 1 
ATOM   4064  N N   . PRO B  1 79  ? 212.211 239.568 322.755 1.00 350.14 ? 100 PRO B N   1 
ATOM   4065  C CA  . PRO B  1 79  ? 212.371 240.860 323.432 1.00 350.14 ? 100 PRO B CA  1 
ATOM   4066  C C   . PRO B  1 79  ? 211.001 241.477 323.659 1.00 350.14 ? 100 PRO B C   1 
ATOM   4067  O O   . PRO B  1 79  ? 210.371 241.969 322.718 1.00 350.14 ? 100 PRO B O   1 
ATOM   4068  C CB  . PRO B  1 79  ? 213.211 241.674 322.434 1.00 350.14 ? 100 PRO B CB  1 
ATOM   4069  C CG  . PRO B  1 79  ? 213.679 240.680 321.388 1.00 350.14 ? 100 PRO B CG  1 
ATOM   4070  C CD  . PRO B  1 79  ? 212.601 239.653 321.342 1.00 350.14 ? 100 PRO B CD  1 
ATOM   4071  N N   . ASN B  1 80  ? 210.540 241.449 324.922 1.00 352.30 ? 101 ASN B N   1 
ATOM   4072  C CA  . ASN B  1 80  ? 209.231 241.853 325.460 1.00 352.30 ? 101 ASN B CA  1 
ATOM   4073  C C   . ASN B  1 80  ? 208.043 241.672 324.509 1.00 352.30 ? 101 ASN B C   1 
ATOM   4074  O O   . ASN B  1 80  ? 207.671 240.535 324.198 1.00 352.30 ? 101 ASN B O   1 
ATOM   4075  C CB  . ASN B  1 80  ? 209.295 243.287 326.036 1.00 352.30 ? 101 ASN B CB  1 
ATOM   4076  C CG  . ASN B  1 80  ? 209.933 244.312 325.103 1.00 352.30 ? 101 ASN B CG  1 
ATOM   4077  O OD1 . ASN B  1 80  ? 209.623 244.383 323.917 1.00 352.30 ? 101 ASN B OD1 1 
ATOM   4078  N ND2 . ASN B  1 80  ? 210.833 245.115 325.653 1.00 352.30 ? 101 ASN B ND2 1 
ATOM   4079  N N   . GLU B  1 81  ? 207.436 242.772 324.053 1.00 345.75 ? 102 GLU B N   1 
ATOM   4080  C CA  . GLU B  1 81  ? 206.270 242.681 323.179 1.00 345.75 ? 102 GLU B CA  1 
ATOM   4081  C C   . GLU B  1 81  ? 206.629 242.189 321.778 1.00 345.75 ? 102 GLU B C   1 
ATOM   4082  O O   . GLU B  1 81  ? 205.773 241.616 321.094 1.00 345.75 ? 102 GLU B O   1 
ATOM   4083  C CB  . GLU B  1 81  ? 205.565 244.038 323.113 1.00 345.75 ? 102 GLU B CB  1 
ATOM   4084  C CG  . GLU B  1 81  ? 206.482 245.214 322.810 1.00 345.75 ? 102 GLU B CG  1 
ATOM   4085  C CD  . GLU B  1 81  ? 206.615 245.494 321.326 1.00 345.75 ? 102 GLU B CD  1 
ATOM   4086  O OE1 . GLU B  1 81  ? 205.770 245.005 320.547 1.00 345.75 ? 102 GLU B OE1 1 
ATOM   4087  O OE2 . GLU B  1 81  ? 207.572 246.193 320.940 1.00 345.75 ? 102 GLU B OE2 1 
ATOM   4088  N N   . ASN B  1 82  ? 207.863 242.411 321.329 1.00 353.69 ? 103 ASN B N   1 
ATOM   4089  C CA  . ASN B  1 82  ? 208.284 241.897 320.031 1.00 353.69 ? 103 ASN B CA  1 
ATOM   4090  C C   . ASN B  1 82  ? 208.454 240.382 320.091 1.00 353.69 ? 103 ASN B C   1 
ATOM   4091  O O   . ASN B  1 82  ? 208.855 239.819 321.113 1.00 353.69 ? 103 ASN B O   1 
ATOM   4092  C CB  . ASN B  1 82  ? 209.586 242.559 319.581 1.00 353.69 ? 103 ASN B CB  1 
ATOM   4093  C CG  . ASN B  1 82  ? 209.435 244.051 319.363 1.00 353.69 ? 103 ASN B CG  1 
ATOM   4094  O OD1 . ASN B  1 82  ? 210.014 244.856 320.089 1.00 353.69 ? 103 ASN B OD1 1 
ATOM   4095  N ND2 . ASN B  1 82  ? 208.653 244.426 318.358 1.00 353.69 ? 103 ASN B ND2 1 
ATOM   4096  N N   . ILE B  1 83  ? 208.145 239.722 318.976 1.00 365.00 ? 104 ILE B N   1 
ATOM   4097  C CA  . ILE B  1 83  ? 207.950 238.274 318.997 1.00 365.00 ? 104 ILE B CA  1 
ATOM   4098  C C   . ILE B  1 83  ? 209.286 237.525 318.956 1.00 365.00 ? 104 ILE B C   1 
ATOM   4099  O O   . ILE B  1 83  ? 209.569 236.711 319.842 1.00 365.00 ? 104 ILE B O   1 
ATOM   4100  C CB  . ILE B  1 83  ? 206.968 237.844 317.881 1.00 365.00 ? 104 ILE B CB  1 
ATOM   4101  C CG1 . ILE B  1 83  ? 206.694 236.336 317.933 1.00 365.00 ? 104 ILE B CG1 1 
ATOM   4102  C CG2 . ILE B  1 83  ? 207.309 238.417 316.480 1.00 365.00 ? 104 ILE B CG2 1 
ATOM   4103  C CD1 . ILE B  1 83  ? 205.970 235.890 319.183 1.00 365.00 ? 104 ILE B CD1 1 
ATOM   4104  N N   . PHE B  1 84  ? 210.135 237.808 317.974 1.00 326.97 ? 105 PHE B N   1 
ATOM   4105  C CA  . PHE B  1 84  ? 211.399 237.095 317.769 1.00 326.97 ? 105 PHE B CA  1 
ATOM   4106  C C   . PHE B  1 84  ? 212.333 238.007 316.980 1.00 326.97 ? 105 PHE B C   1 
ATOM   4107  O O   . PHE B  1 84  ? 212.117 239.221 316.905 1.00 326.97 ? 105 PHE B O   1 
ATOM   4108  C CB  . PHE B  1 84  ? 211.184 235.741 317.063 1.00 326.97 ? 105 PHE B CB  1 
ATOM   4109  C CG  . PHE B  1 84  ? 210.788 234.624 317.988 1.00 326.97 ? 105 PHE B CG  1 
ATOM   4110  C CD1 . PHE B  1 84  ? 211.706 234.091 318.881 1.00 326.97 ? 105 PHE B CD1 1 
ATOM   4111  C CD2 . PHE B  1 84  ? 209.507 234.096 317.954 1.00 326.97 ? 105 PHE B CD2 1 
ATOM   4112  C CE1 . PHE B  1 84  ? 211.350 233.062 319.736 1.00 326.97 ? 105 PHE B CE1 1 
ATOM   4113  C CE2 . PHE B  1 84  ? 209.142 233.066 318.805 1.00 326.97 ? 105 PHE B CE2 1 
ATOM   4114  C CZ  . PHE B  1 84  ? 210.066 232.548 319.696 1.00 326.97 ? 105 PHE B CZ  1 
ATOM   4115  N N   . GLY B  1 85  ? 213.376 237.424 316.389 1.00 291.32 ? 106 GLY B N   1 
ATOM   4116  C CA  . GLY B  1 85  ? 214.323 238.212 315.627 1.00 291.32 ? 106 GLY B CA  1 
ATOM   4117  C C   . GLY B  1 85  ? 215.773 237.783 315.720 1.00 291.32 ? 106 GLY B C   1 
ATOM   4118  O O   . GLY B  1 85  ? 216.635 238.446 315.130 1.00 291.32 ? 106 GLY B O   1 
ATOM   4119  N N   . ALA B  1 86  ? 216.043 236.701 316.464 1.00 265.36 ? 107 ALA B N   1 
ATOM   4120  C CA  . ALA B  1 86  ? 217.373 236.098 316.640 1.00 265.36 ? 107 ALA B CA  1 
ATOM   4121  C C   . ALA B  1 86  ? 218.358 237.108 317.238 1.00 265.36 ? 107 ALA B C   1 
ATOM   4122  O O   . ALA B  1 86  ? 219.274 237.606 316.578 1.00 265.36 ? 107 ALA B O   1 
ATOM   4123  C CB  . ALA B  1 86  ? 217.904 235.499 315.329 1.00 265.36 ? 107 ALA B CB  1 
ATOM   4124  N N   . ILE B  1 87  ? 218.095 237.426 318.510 1.00 235.35 ? 108 ILE B N   1 
ATOM   4125  C CA  . ILE B  1 87  ? 218.808 238.491 319.208 1.00 235.35 ? 108 ILE B CA  1 
ATOM   4126  C C   . ILE B  1 87  ? 220.279 238.122 319.386 1.00 235.35 ? 108 ILE B C   1 
ATOM   4127  O O   . ILE B  1 87  ? 220.623 237.030 319.856 1.00 235.35 ? 108 ILE B O   1 
ATOM   4128  C CB  . ILE B  1 87  ? 218.100 238.795 320.542 1.00 235.35 ? 108 ILE B CB  1 
ATOM   4129  C CG1 . ILE B  1 87  ? 218.863 239.843 321.348 1.00 235.35 ? 108 ILE B CG1 1 
ATOM   4130  C CG2 . ILE B  1 87  ? 217.784 237.523 321.338 1.00 235.35 ? 108 ILE B CG2 1 
ATOM   4131  C CD1 . ILE B  1 87  ? 218.848 241.183 320.691 1.00 235.35 ? 108 ILE B CD1 1 
ATOM   4132  N N   . VAL B  1 88  ? 221.159 239.032 318.977 1.00 213.10 ? 109 VAL B N   1 
ATOM   4133  C CA  . VAL B  1 88  ? 222.589 238.763 318.868 1.00 213.10 ? 109 VAL B CA  1 
ATOM   4134  C C   . VAL B  1 88  ? 223.308 239.560 319.946 1.00 213.10 ? 109 VAL B C   1 
ATOM   4135  O O   . VAL B  1 88  ? 223.187 240.789 320.002 1.00 213.10 ? 109 VAL B O   1 
ATOM   4136  C CB  . VAL B  1 88  ? 223.120 239.118 317.471 1.00 213.10 ? 109 VAL B CB  1 
ATOM   4137  C CG1 . VAL B  1 88  ? 224.643 239.154 317.459 1.00 213.10 ? 109 VAL B CG1 1 
ATOM   4138  C CG2 . VAL B  1 88  ? 222.598 238.133 316.439 1.00 213.10 ? 109 VAL B CG2 1 
ATOM   4139  N N   . ALA B  1 89  ? 224.063 238.861 320.792 1.00 189.20 ? 110 ALA B N   1 
ATOM   4140  C CA  . ALA B  1 89  ? 224.841 239.492 321.856 1.00 189.20 ? 110 ALA B CA  1 
ATOM   4141  C C   . ALA B  1 89  ? 226.016 240.237 321.235 1.00 189.20 ? 110 ALA B C   1 
ATOM   4142  O O   . ALA B  1 89  ? 227.014 239.630 320.842 1.00 189.20 ? 110 ALA B O   1 
ATOM   4143  C CB  . ALA B  1 89  ? 225.321 238.446 322.855 1.00 189.20 ? 110 ALA B CB  1 
ATOM   4144  N N   . GLY B  1 90  ? 225.903 241.565 321.156 1.00 218.49 ? 111 GLY B N   1 
ATOM   4145  C CA  . GLY B  1 90  ? 226.920 242.371 320.501 1.00 218.49 ? 111 GLY B CA  1 
ATOM   4146  C C   . GLY B  1 90  ? 228.215 242.497 321.274 1.00 218.49 ? 111 GLY B C   1 
ATOM   4147  O O   . GLY B  1 90  ? 229.240 242.861 320.688 1.00 218.49 ? 111 GLY B O   1 
ATOM   4148  N N   . ALA B  1 91  ? 228.197 242.204 322.575 1.00 174.42 ? 112 ALA B N   1 
ATOM   4149  C CA  . ALA B  1 91  ? 229.435 242.187 323.343 1.00 174.42 ? 112 ALA B CA  1 
ATOM   4150  C C   . ALA B  1 91  ? 230.283 240.958 323.044 1.00 174.42 ? 112 ALA B C   1 
ATOM   4151  O O   . ALA B  1 91  ? 231.475 240.949 323.367 1.00 174.42 ? 112 ALA B O   1 
ATOM   4152  C CB  . ALA B  1 91  ? 229.129 242.259 324.840 1.00 174.42 ? 112 ALA B CB  1 
ATOM   4153  N N   . ALA B  1 92  ? 229.697 239.926 322.438 1.00 205.96 ? 113 ALA B N   1 
ATOM   4154  C CA  . ALA B  1 92  ? 230.394 238.688 322.119 1.00 205.96 ? 113 ALA B CA  1 
ATOM   4155  C C   . ALA B  1 92  ? 230.964 238.673 320.705 1.00 205.96 ? 113 ALA B C   1 
ATOM   4156  O O   . ALA B  1 92  ? 231.491 237.643 320.274 1.00 205.96 ? 113 ALA B O   1 
ATOM   4157  C CB  . ALA B  1 92  ? 229.458 237.494 322.315 1.00 205.96 ? 113 ALA B CB  1 
ATOM   4158  N N   . LEU B  1 93  ? 230.870 239.785 319.971 1.00 230.26 ? 114 LEU B N   1 
ATOM   4159  C CA  . LEU B  1 93  ? 231.359 239.839 318.600 1.00 230.26 ? 114 LEU B CA  1 
ATOM   4160  C C   . LEU B  1 93  ? 232.631 240.650 318.420 1.00 230.26 ? 114 LEU B C   1 
ATOM   4161  O O   . LEU B  1 93  ? 233.382 240.379 317.478 1.00 230.26 ? 114 LEU B O   1 
ATOM   4162  C CB  . LEU B  1 93  ? 230.287 240.416 317.659 1.00 230.26 ? 114 LEU B CB  1 
ATOM   4163  C CG  . LEU B  1 93  ? 229.283 239.481 316.974 1.00 230.26 ? 114 LEU B CG  1 
ATOM   4164  C CD1 . LEU B  1 93  ? 230.012 238.493 316.072 1.00 230.26 ? 114 LEU B CD1 1 
ATOM   4165  C CD2 . LEU B  1 93  ? 228.383 238.752 317.954 1.00 230.26 ? 114 LEU B CD2 1 
ATOM   4166  N N   . GLY B  1 94  ? 232.898 241.621 319.288 1.00 258.31 ? 115 GLY B N   1 
ATOM   4167  C CA  . GLY B  1 94  ? 234.007 242.524 319.058 1.00 258.31 ? 115 GLY B CA  1 
ATOM   4168  C C   . GLY B  1 94  ? 233.701 243.478 317.923 1.00 258.31 ? 115 GLY B C   1 
ATOM   4169  O O   . GLY B  1 94  ? 232.856 244.363 318.068 1.00 258.31 ? 115 GLY B O   1 
ATOM   4170  N N   . ILE B  1 95  ? 234.367 243.307 316.785 1.00 276.57 ? 116 ILE B N   1 
ATOM   4171  C CA  . ILE B  1 95  ? 234.103 244.096 315.586 1.00 276.57 ? 116 ILE B CA  1 
ATOM   4172  C C   . ILE B  1 95  ? 233.491 243.169 314.544 1.00 276.57 ? 116 ILE B C   1 
ATOM   4173  O O   . ILE B  1 95  ? 234.097 242.158 314.170 1.00 276.57 ? 116 ILE B O   1 
ATOM   4174  C CB  . ILE B  1 95  ? 235.374 244.774 315.044 1.00 276.57 ? 116 ILE B CB  1 
ATOM   4175  C CG1 . ILE B  1 95  ? 235.924 245.819 316.026 1.00 276.57 ? 116 ILE B CG1 1 
ATOM   4176  C CG2 . ILE B  1 95  ? 235.109 245.412 313.692 1.00 276.57 ? 116 ILE B CG2 1 
ATOM   4177  C CD1 . ILE B  1 95  ? 237.025 245.318 316.947 1.00 276.57 ? 116 ILE B CD1 1 
ATOM   4178  N N   . ALA B  1 96  ? 232.290 243.510 314.077 1.00 237.90 ? 117 ALA B N   1 
ATOM   4179  C CA  . ALA B  1 96  ? 231.592 242.716 313.075 1.00 237.90 ? 117 ALA B CA  1 
ATOM   4180  C C   . ALA B  1 96  ? 230.898 243.636 312.081 1.00 237.90 ? 117 ALA B C   1 
ATOM   4181  O O   . ALA B  1 96  ? 230.496 244.751 312.421 1.00 237.90 ? 117 ALA B O   1 
ATOM   4182  C CB  . ALA B  1 96  ? 230.570 241.769 313.716 1.00 237.90 ? 117 ALA B CB  1 
ATOM   4183  N N   . THR B  1 97  ? 230.760 243.155 310.847 1.00 161.67 ? 118 THR B N   1 
ATOM   4184  C CA  . THR B  1 97  ? 230.091 243.893 309.789 1.00 161.67 ? 118 THR B CA  1 
ATOM   4185  C C   . THR B  1 97  ? 228.673 243.358 309.597 1.00 161.67 ? 118 THR B C   1 
ATOM   4186  O O   . THR B  1 97  ? 228.209 242.476 310.322 1.00 161.67 ? 118 THR B O   1 
ATOM   4187  C CB  . THR B  1 97  ? 230.884 243.817 308.483 1.00 161.67 ? 118 THR B CB  1 
ATOM   4188  O OG1 . THR B  1 97  ? 230.973 242.458 308.053 1.00 161.67 ? 118 THR B OG1 1 
ATOM   4189  C CG2 . THR B  1 97  ? 232.288 244.362 308.683 1.00 161.67 ? 118 THR B CG2 1 
ATOM   4190  N N   . ALA B  1 98  ? 227.975 243.925 308.607 1.00 142.79 ? 119 ALA B N   1 
ATOM   4191  C CA  . ALA B  1 98  ? 226.613 243.503 308.295 1.00 142.79 ? 119 ALA B CA  1 
ATOM   4192  C C   . ALA B  1 98  ? 226.573 242.080 307.748 1.00 142.79 ? 119 ALA B C   1 
ATOM   4193  O O   . ALA B  1 98  ? 225.674 241.301 308.091 1.00 142.79 ? 119 ALA B O   1 
ATOM   4194  C CB  . ALA B  1 98  ? 225.987 244.472 307.293 1.00 142.79 ? 119 ALA B CB  1 
ATOM   4195  N N   . ALA B  1 99  ? 227.536 241.732 306.888 1.00 149.11 ? 120 ALA B N   1 
ATOM   4196  C CA  . ALA B  1 99  ? 227.554 240.410 306.269 1.00 149.11 ? 120 ALA B CA  1 
ATOM   4197  C C   . ALA B  1 99  ? 227.854 239.312 307.279 1.00 149.11 ? 120 ALA B C   1 
ATOM   4198  O O   . ALA B  1 99  ? 227.324 238.203 307.157 1.00 149.11 ? 120 ALA B O   1 
ATOM   4199  C CB  . ALA B  1 99  ? 228.573 240.378 305.131 1.00 149.11 ? 120 ALA B CB  1 
ATOM   4200  N N   . GLN B  1 100 ? 228.688 239.603 308.280 1.00 171.48 ? 121 GLN B N   1 
ATOM   4201  C CA  . GLN B  1 100 ? 228.938 238.636 309.344 1.00 171.48 ? 121 GLN B CA  1 
ATOM   4202  C C   . GLN B  1 100 ? 227.686 238.390 310.178 1.00 171.48 ? 121 GLN B C   1 
ATOM   4203  O O   . GLN B  1 100 ? 227.404 237.246 310.554 1.00 171.48 ? 121 GLN B O   1 
ATOM   4204  C CB  . GLN B  1 100 ? 230.092 239.114 310.223 1.00 171.48 ? 121 GLN B CB  1 
ATOM   4205  C CG  . GLN B  1 100 ? 231.342 239.481 309.441 1.00 171.48 ? 121 GLN B CG  1 
ATOM   4206  C CD  . GLN B  1 100 ? 232.491 239.873 310.343 1.00 171.48 ? 121 GLN B CD  1 
ATOM   4207  O OE1 . GLN B  1 100 ? 232.381 239.811 311.566 1.00 171.48 ? 121 GLN B OE1 1 
ATOM   4208  N NE2 . GLN B  1 100 ? 233.607 240.271 309.743 1.00 171.48 ? 121 GLN B NE2 1 
ATOM   4209  N N   . VAL B  1 101 ? 226.919 239.452 310.458 1.00 143.13 ? 122 VAL B N   1 
ATOM   4210  C CA  . VAL B  1 101 ? 225.651 239.321 311.177 1.00 143.13 ? 122 VAL B CA  1 
ATOM   4211  C C   . VAL B  1 101 ? 224.660 238.492 310.368 1.00 143.13 ? 122 VAL B C   1 
ATOM   4212  O O   . VAL B  1 101 ? 223.986 237.601 310.908 1.00 143.13 ? 122 VAL B O   1 
ATOM   4213  C CB  . VAL B  1 101 ? 225.092 240.717 311.517 1.00 143.13 ? 122 VAL B CB  1 
ATOM   4214  C CG1 . VAL B  1 101 ? 223.657 240.637 312.038 1.00 143.13 ? 122 VAL B CG1 1 
ATOM   4215  C CG2 . VAL B  1 101 ? 225.982 241.403 312.539 1.00 143.13 ? 122 VAL B CG2 1 
ATOM   4216  N N   . THR B  1 102 ? 224.593 238.743 309.054 1.00 158.94 ? 123 THR B N   1 
ATOM   4217  C CA  . THR B  1 102 ? 223.709 237.977 308.176 1.00 158.94 ? 123 THR B CA  1 
ATOM   4218  C C   . THR B  1 102 ? 224.108 236.504 308.122 1.00 158.94 ? 123 THR B C   1 
ATOM   4219  O O   . THR B  1 102 ? 223.245 235.618 308.152 1.00 158.94 ? 123 THR B O   1 
ATOM   4220  C CB  . THR B  1 102 ? 223.715 238.595 306.775 1.00 158.94 ? 123 THR B CB  1 
ATOM   4221  O OG1 . THR B  1 102 ? 223.401 239.988 306.867 1.00 158.94 ? 123 THR B OG1 1 
ATOM   4222  C CG2 . THR B  1 102 ? 222.688 237.918 305.875 1.00 158.94 ? 123 THR B CG2 1 
ATOM   4223  N N   . SER B  1 103 ? 225.418 236.227 308.086 1.00 180.40 ? 124 SER B N   1 
ATOM   4224  C CA  . SER B  1 103 ? 225.906 234.849 308.086 1.00 180.40 ? 124 SER B CA  1 
ATOM   4225  C C   . SER B  1 103 ? 225.599 234.147 309.404 1.00 180.40 ? 124 SER B C   1 
ATOM   4226  O O   . SER B  1 103 ? 225.232 232.969 309.412 1.00 180.40 ? 124 SER B O   1 
ATOM   4227  C CB  . SER B  1 103 ? 227.409 234.817 307.808 1.00 180.40 ? 124 SER B CB  1 
ATOM   4228  O OG  . SER B  1 103 ? 227.689 235.375 306.538 1.00 180.40 ? 124 SER B OG  1 
ATOM   4229  N N   . VAL B  1 104 ? 225.740 234.854 310.524 1.00 166.87 ? 125 VAL B N   1 
ATOM   4230  C CA  . VAL B  1 104 ? 225.425 234.277 311.828 1.00 166.87 ? 125 VAL B CA  1 
ATOM   4231  C C   . VAL B  1 104 ? 223.933 233.965 311.933 1.00 166.87 ? 125 VAL B C   1 
ATOM   4232  O O   . VAL B  1 104 ? 223.537 232.914 312.462 1.00 166.87 ? 125 VAL B O   1 
ATOM   4233  C CB  . VAL B  1 104 ? 225.920 235.229 312.936 1.00 166.87 ? 125 VAL B CB  1 
ATOM   4234  C CG1 . VAL B  1 104 ? 225.298 234.918 314.273 1.00 166.87 ? 125 VAL B CG1 1 
ATOM   4235  C CG2 . VAL B  1 104 ? 227.430 235.125 313.055 1.00 166.87 ? 125 VAL B CG2 1 
ATOM   4236  N N   . VAL B  1 105 ? 223.092 234.845 311.382 1.00 163.38 ? 126 VAL B N   1 
ATOM   4237  C CA  . VAL B  1 105 ? 221.653 234.589 311.293 1.00 163.38 ? 126 VAL B CA  1 
ATOM   4238  C C   . VAL B  1 105 ? 221.373 233.370 310.414 1.00 163.38 ? 126 VAL B C   1 
ATOM   4239  O O   . VAL B  1 105 ? 220.504 232.546 310.729 1.00 163.38 ? 126 VAL B O   1 
ATOM   4240  C CB  . VAL B  1 105 ? 220.932 235.858 310.789 1.00 163.38 ? 126 VAL B CB  1 
ATOM   4241  C CG1 . VAL B  1 105 ? 219.500 235.571 310.360 1.00 163.38 ? 126 VAL B CG1 1 
ATOM   4242  C CG2 . VAL B  1 105 ? 220.934 236.915 311.877 1.00 163.38 ? 126 VAL B CG2 1 
ATOM   4243  N N   . ALA B  1 106 ? 222.138 233.213 309.326 1.00 174.39 ? 127 ALA B N   1 
ATOM   4244  C CA  . ALA B  1 106 ? 221.971 232.061 308.438 1.00 174.39 ? 127 ALA B CA  1 
ATOM   4245  C C   . ALA B  1 106 ? 222.325 230.743 309.129 1.00 174.39 ? 127 ALA B C   1 
ATOM   4246  O O   . ALA B  1 106 ? 221.593 229.753 308.997 1.00 174.39 ? 127 ALA B O   1 
ATOM   4247  C CB  . ALA B  1 106 ? 222.817 232.251 307.178 1.00 174.39 ? 127 ALA B CB  1 
ATOM   4248  N N   . LEU B  1 107 ? 223.428 230.712 309.883 1.00 196.12 ? 128 LEU B N   1 
ATOM   4249  C CA  . LEU B  1 107 ? 223.760 229.504 310.642 1.00 196.12 ? 128 LEU B CA  1 
ATOM   4250  C C   . LEU B  1 107 ? 222.772 229.247 311.778 1.00 196.12 ? 128 LEU B C   1 
ATOM   4251  O O   . LEU B  1 107 ? 222.489 228.085 312.101 1.00 196.12 ? 128 LEU B O   1 
ATOM   4252  C CB  . LEU B  1 107 ? 225.198 229.549 311.172 1.00 196.12 ? 128 LEU B CB  1 
ATOM   4253  C CG  . LEU B  1 107 ? 226.385 229.157 310.272 1.00 196.12 ? 128 LEU B CG  1 
ATOM   4254  C CD1 . LEU B  1 107 ? 226.729 230.131 309.168 1.00 196.12 ? 128 LEU B CD1 1 
ATOM   4255  C CD2 . LEU B  1 107 ? 227.606 228.872 311.141 1.00 196.12 ? 128 LEU B CD2 1 
ATOM   4256  N N   . HIS B  1 108 ? 222.224 230.306 312.384 1.00 200.13 ? 129 HIS B N   1 
ATOM   4257  C CA  . HIS B  1 108 ? 221.179 230.104 313.385 1.00 200.13 ? 129 HIS B CA  1 
ATOM   4258  C C   . HIS B  1 108 ? 219.906 229.549 312.760 1.00 200.13 ? 129 HIS B C   1 
ATOM   4259  O O   . HIS B  1 108 ? 219.182 228.782 313.405 1.00 200.13 ? 129 HIS B O   1 
ATOM   4260  C CB  . HIS B  1 108 ? 220.878 231.405 314.125 1.00 200.13 ? 129 HIS B CB  1 
ATOM   4261  C CG  . HIS B  1 108 ? 220.004 231.218 315.326 1.00 200.13 ? 129 HIS B CG  1 
ATOM   4262  N ND1 . HIS B  1 108 ? 220.477 230.710 316.517 1.00 200.13 ? 129 HIS B ND1 1 
ATOM   4263  C CD2 . HIS B  1 108 ? 218.684 231.452 315.516 1.00 200.13 ? 129 HIS B CD2 1 
ATOM   4264  C CE1 . HIS B  1 108 ? 219.488 230.647 317.390 1.00 200.13 ? 129 HIS B CE1 1 
ATOM   4265  N NE2 . HIS B  1 108 ? 218.389 231.091 316.808 1.00 200.13 ? 129 HIS B NE2 1 
ATOM   4266  N N   . LYS B  1 109 ? 219.624 229.921 311.511 1.00 194.56 ? 130 LYS B N   1 
ATOM   4267  C CA  . LYS B  1 109 ? 218.511 229.323 310.786 1.00 194.56 ? 130 LYS B CA  1 
ATOM   4268  C C   . LYS B  1 109 ? 218.794 227.872 310.419 1.00 194.56 ? 130 LYS B C   1 
ATOM   4269  O O   . LYS B  1 109 ? 217.868 227.055 310.361 1.00 194.56 ? 130 LYS B O   1 
ATOM   4270  C CB  . LYS B  1 109 ? 218.216 230.136 309.527 1.00 194.56 ? 130 LYS B CB  1 
ATOM   4271  C CG  . LYS B  1 109 ? 216.845 229.886 308.927 1.00 194.56 ? 130 LYS B CG  1 
ATOM   4272  C CD  . LYS B  1 109 ? 215.746 230.419 309.827 1.00 194.56 ? 130 LYS B CD  1 
ATOM   4273  C CE  . LYS B  1 109 ? 215.883 231.920 310.027 1.00 194.56 ? 130 LYS B CE  1 
ATOM   4274  N NZ  . LYS B  1 109 ? 215.725 232.667 308.748 1.00 194.56 ? 130 LYS B NZ  1 
ATOM   4275  N N   . SER B  1 110 ? 220.056 227.539 310.160 1.00 202.89 ? 131 SER B N   1 
ATOM   4276  C CA  . SER B  1 110 ? 220.423 226.212 309.685 1.00 202.89 ? 131 SER B CA  1 
ATOM   4277  C C   . SER B  1 110 ? 220.877 225.261 310.788 1.00 202.89 ? 131 SER B C   1 
ATOM   4278  O O   . SER B  1 110 ? 221.324 224.153 310.465 1.00 202.89 ? 131 SER B O   1 
ATOM   4279  C CB  . SER B  1 110 ? 221.524 226.324 308.627 1.00 202.89 ? 131 SER B CB  1 
ATOM   4280  O OG  . SER B  1 110 ? 221.863 225.050 308.113 1.00 202.89 ? 131 SER B OG  1 
ATOM   4281  N N   . ASN B  1 111 ? 220.815 225.683 312.062 1.00 198.78 ? 132 ASN B N   1 
ATOM   4282  C CA  . ASN B  1 111 ? 221.144 224.798 313.187 1.00 198.78 ? 132 ASN B CA  1 
ATOM   4283  C C   . ASN B  1 111 ? 220.304 223.524 313.195 1.00 198.78 ? 132 ASN B C   1 
ATOM   4284  O O   . ASN B  1 111 ? 220.825 222.433 313.463 1.00 198.78 ? 132 ASN B O   1 
ATOM   4285  C CB  . ASN B  1 111 ? 220.953 225.520 314.524 1.00 198.78 ? 132 ASN B CB  1 
ATOM   4286  C CG  . ASN B  1 111 ? 222.015 226.557 314.797 1.00 198.78 ? 132 ASN B CG  1 
ATOM   4287  O OD1 . ASN B  1 111 ? 223.155 226.422 314.364 1.00 198.78 ? 132 ASN B OD1 1 
ATOM   4288  N ND2 . ASN B  1 111 ? 221.658 227.575 315.571 1.00 198.78 ? 132 ASN B ND2 1 
ATOM   4289  N N   . GLN B  1 112 ? 219.003 223.648 312.910 1.00 192.63 ? 133 GLN B N   1 
ATOM   4290  C CA  . GLN B  1 112 ? 218.099 222.501 312.969 1.00 192.63 ? 133 GLN B CA  1 
ATOM   4291  C C   . GLN B  1 112 ? 218.426 221.469 311.896 1.00 192.63 ? 133 GLN B C   1 
ATOM   4292  O O   . GLN B  1 112 ? 218.506 220.267 312.184 1.00 192.63 ? 133 GLN B O   1 
ATOM   4293  C CB  . GLN B  1 112 ? 216.650 222.974 312.834 1.00 192.63 ? 133 GLN B CB  1 
ATOM   4294  C CG  . GLN B  1 112 ? 216.178 223.900 313.950 1.00 192.63 ? 133 GLN B CG  1 
ATOM   4295  C CD  . GLN B  1 112 ? 216.393 225.372 313.636 1.00 192.63 ? 133 GLN B CD  1 
ATOM   4296  O OE1 . GLN B  1 112 ? 217.310 225.738 312.902 1.00 192.63 ? 133 GLN B OE1 1 
ATOM   4297  N NE2 . GLN B  1 112 ? 215.540 226.224 314.194 1.00 192.63 ? 133 GLN B NE2 1 
ATOM   4298  N N   . ASN B  1 113 ? 218.652 221.919 310.659 1.00 208.51 ? 134 ASN B N   1 
ATOM   4299  C CA  . ASN B  1 113 ? 218.997 220.980 309.600 1.00 208.51 ? 134 ASN B CA  1 
ATOM   4300  C C   . ASN B  1 113 ? 220.414 220.445 309.762 1.00 208.51 ? 134 ASN B C   1 
ATOM   4301  O O   . ASN B  1 113 ? 220.687 219.307 309.365 1.00 208.51 ? 134 ASN B O   1 
ATOM   4302  C CB  . ASN B  1 113 ? 218.821 221.633 308.230 1.00 208.51 ? 134 ASN B CB  1 
ATOM   4303  C CG  . ASN B  1 113 ? 218.553 220.617 307.137 1.00 208.51 ? 134 ASN B CG  1 
ATOM   4304  O OD1 . ASN B  1 113 ? 217.842 219.635 307.350 1.00 208.51 ? 134 ASN B OD1 1 
ATOM   4305  N ND2 . ASN B  1 113 ? 219.122 220.847 305.962 1.00 208.51 ? 134 ASN B ND2 1 
ATOM   4306  N N   . ALA B  1 114 ? 221.317 221.233 310.362 1.00 205.13 ? 135 ALA B N   1 
ATOM   4307  C CA  . ALA B  1 114 ? 222.651 220.730 310.675 1.00 205.13 ? 135 ALA B CA  1 
ATOM   4308  C C   . ALA B  1 114 ? 222.592 219.606 311.702 1.00 205.13 ? 135 ALA B C   1 
ATOM   4309  O O   . ALA B  1 114 ? 223.291 218.595 311.564 1.00 205.13 ? 135 ALA B O   1 
ATOM   4310  C CB  . ALA B  1 114 ? 223.538 221.870 311.176 1.00 205.13 ? 135 ALA B CB  1 
ATOM   4311  N N   . ALA B  1 115 ? 221.741 219.753 312.722 1.00 189.98 ? 136 ALA B N   1 
ATOM   4312  C CA  . ALA B  1 115 ? 221.550 218.681 313.696 1.00 189.98 ? 136 ALA B CA  1 
ATOM   4313  C C   . ALA B  1 115 ? 220.867 217.470 313.068 1.00 189.98 ? 136 ALA B C   1 
ATOM   4314  O O   . ALA B  1 115 ? 221.180 216.323 313.419 1.00 189.98 ? 136 ALA B O   1 
ATOM   4315  C CB  . ALA B  1 115 ? 220.744 219.194 314.889 1.00 189.98 ? 136 ALA B CB  1 
ATOM   4316  N N   . LYS B  1 116 ? 219.939 217.708 312.133 1.00 181.91 ? 137 LYS B N   1 
ATOM   4317  C CA  . LYS B  1 116 ? 219.270 216.613 311.432 1.00 181.91 ? 137 LYS B CA  1 
ATOM   4318  C C   . LYS B  1 116 ? 220.247 215.797 310.591 1.00 181.91 ? 137 LYS B C   1 
ATOM   4319  O O   . LYS B  1 116 ? 220.164 214.564 310.553 1.00 181.91 ? 137 LYS B O   1 
ATOM   4320  C CB  . LYS B  1 116 ? 218.150 217.164 310.551 1.00 181.91 ? 137 LYS B CB  1 
ATOM   4321  C CG  . LYS B  1 116 ? 216.868 217.481 311.297 1.00 181.91 ? 137 LYS B CG  1 
ATOM   4322  C CD  . LYS B  1 116 ? 215.701 217.624 310.334 1.00 181.91 ? 137 LYS B CD  1 
ATOM   4323  C CE  . LYS B  1 116 ? 215.407 216.315 309.617 1.00 181.91 ? 137 LYS B CE  1 
ATOM   4324  N NZ  . LYS B  1 116 ? 215.396 215.151 310.546 1.00 181.91 ? 137 LYS B NZ  1 
ATOM   4325  N N   . ILE B  1 117 ? 221.171 216.469 309.902 1.00 189.18 ? 138 ILE B N   1 
ATOM   4326  C CA  . ILE B  1 117 ? 222.188 215.754 309.134 1.00 189.18 ? 138 ILE B CA  1 
ATOM   4327  C C   . ILE B  1 117 ? 223.192 215.078 310.066 1.00 189.18 ? 138 ILE B C   1 
ATOM   4328  O O   . ILE B  1 117 ? 223.613 213.938 309.825 1.00 189.18 ? 138 ILE B O   1 
ATOM   4329  C CB  . ILE B  1 117 ? 222.865 216.707 308.132 1.00 189.18 ? 138 ILE B CB  1 
ATOM   4330  C CG1 . ILE B  1 117 ? 221.834 217.242 307.138 1.00 189.18 ? 138 ILE B CG1 1 
ATOM   4331  C CG2 . ILE B  1 117 ? 223.943 215.997 307.351 1.00 189.18 ? 138 ILE B CG2 1 
ATOM   4332  C CD1 . ILE B  1 117 ? 222.271 218.500 306.423 1.00 189.18 ? 138 ILE B CD1 1 
ATOM   4333  N N   . ASN B  1 118 ? 223.560 215.749 311.168 1.00 173.17 ? 139 ASN B N   1 
ATOM   4334  C CA  . ASN B  1 118 ? 224.483 215.184 312.150 1.00 173.17 ? 139 ASN B CA  1 
ATOM   4335  C C   . ASN B  1 118 ? 223.915 213.967 312.866 1.00 173.17 ? 139 ASN B C   1 
ATOM   4336  O O   . ASN B  1 118 ? 224.686 213.174 313.419 1.00 173.17 ? 139 ASN B O   1 
ATOM   4337  C CB  . ASN B  1 118 ? 224.858 216.246 313.181 1.00 173.17 ? 139 ASN B CB  1 
ATOM   4338  C CG  . ASN B  1 118 ? 225.984 217.135 312.715 1.00 173.17 ? 139 ASN B CG  1 
ATOM   4339  O OD1 . ASN B  1 118 ? 227.024 216.653 312.267 1.00 173.17 ? 139 ASN B OD1 1 
ATOM   4340  N ND2 . ASN B  1 118 ? 225.783 218.443 312.811 1.00 173.17 ? 139 ASN B ND2 1 
ATOM   4341  N N   . SER B  1 119 ? 222.589 213.811 312.880 1.00 187.51 ? 140 SER B N   1 
ATOM   4342  C CA  . SER B  1 119 ? 221.976 212.581 313.369 1.00 187.51 ? 140 SER B CA  1 
ATOM   4343  C C   . SER B  1 119 ? 222.319 211.366 312.508 1.00 187.51 ? 140 SER B C   1 
ATOM   4344  O O   . SER B  1 119 ? 222.235 210.234 312.997 1.00 187.51 ? 140 SER B O   1 
ATOM   4345  C CB  . SER B  1 119 ? 220.458 212.750 313.441 1.00 187.51 ? 140 SER B CB  1 
ATOM   4346  O OG  . SER B  1 119 ? 220.105 213.827 314.291 1.00 187.51 ? 140 SER B OG  1 
ATOM   4347  N N   . LEU B  1 120 ? 222.702 211.569 311.248 1.00 189.62 ? 141 LEU B N   1 
ATOM   4348  C CA  . LEU B  1 120 ? 223.059 210.491 310.330 1.00 189.62 ? 141 LEU B CA  1 
ATOM   4349  C C   . LEU B  1 120 ? 224.572 210.391 310.152 1.00 189.62 ? 141 LEU B C   1 
ATOM   4350  O O   . LEU B  1 120 ? 225.074 210.142 309.051 1.00 189.62 ? 141 LEU B O   1 
ATOM   4351  C CB  . LEU B  1 120 ? 222.371 210.684 308.983 1.00 189.62 ? 141 LEU B CB  1 
ATOM   4352  C CG  . LEU B  1 120 ? 220.844 210.757 309.043 1.00 189.62 ? 141 LEU B CG  1 
ATOM   4353  C CD1 . LEU B  1 120 ? 220.260 211.066 307.674 1.00 189.62 ? 141 LEU B CD1 1 
ATOM   4354  C CD2 . LEU B  1 120 ? 220.267 209.465 309.600 1.00 189.62 ? 141 LEU B CD2 1 
ATOM   4355  N N   . ARG B  1 121 ? 225.306 210.601 311.251 1.00 203.43 ? 142 ARG B N   1 
ATOM   4356  C CA  . ARG B  1 121 ? 226.767 210.557 311.226 1.00 203.43 ? 142 ARG B CA  1 
ATOM   4357  C C   . ARG B  1 121 ? 227.285 209.163 310.889 1.00 203.43 ? 142 ARG B C   1 
ATOM   4358  O O   . ARG B  1 121 ? 228.212 209.019 310.081 1.00 203.43 ? 142 ARG B O   1 
ATOM   4359  C CB  . ARG B  1 121 ? 227.310 211.025 312.576 1.00 203.43 ? 142 ARG B CB  1 
ATOM   4360  C CG  . ARG B  1 121 ? 228.765 210.676 312.841 1.00 203.43 ? 142 ARG B CG  1 
ATOM   4361  C CD  . ARG B  1 121 ? 229.421 211.676 313.778 1.00 203.43 ? 142 ARG B CD  1 
ATOM   4362  N NE  . ARG B  1 121 ? 228.731 211.785 315.058 1.00 203.43 ? 142 ARG B NE  1 
ATOM   4363  C CZ  . ARG B  1 121 ? 228.065 212.857 315.466 1.00 203.43 ? 142 ARG B CZ  1 
ATOM   4364  N NH1 . ARG B  1 121 ? 227.969 213.939 314.711 1.00 203.43 ? 142 ARG B NH1 1 
ATOM   4365  N NH2 . ARG B  1 121 ? 227.478 212.841 316.659 1.00 203.43 ? 142 ARG B NH2 1 
ATOM   4366  N N   . ASP B  1 122 ? 226.686 208.125 311.478 1.00 194.49 ? 143 ASP B N   1 
ATOM   4367  C CA  . ASP B  1 122 ? 227.090 206.760 311.159 1.00 194.49 ? 143 ASP B CA  1 
ATOM   4368  C C   . ASP B  1 122 ? 226.650 206.356 309.758 1.00 194.49 ? 143 ASP B C   1 
ATOM   4369  O O   . ASP B  1 122 ? 227.254 205.462 309.154 1.00 194.49 ? 143 ASP B O   1 
ATOM   4370  C CB  . ASP B  1 122 ? 226.532 205.789 312.198 1.00 194.49 ? 143 ASP B CB  1 
ATOM   4371  C CG  . ASP B  1 122 ? 227.194 205.945 313.552 1.00 194.49 ? 143 ASP B CG  1 
ATOM   4372  O OD1 . ASP B  1 122 ? 228.376 206.349 313.592 1.00 194.49 ? 143 ASP B OD1 1 
ATOM   4373  O OD2 . ASP B  1 122 ? 226.535 205.666 314.575 1.00 194.49 ? 143 ASP B OD2 1 
ATOM   4374  N N   . SER B  1 123 ? 225.602 206.994 309.231 1.00 229.74 ? 144 SER B N   1 
ATOM   4375  C CA  . SER B  1 123 ? 225.255 206.807 307.828 1.00 229.74 ? 144 SER B CA  1 
ATOM   4376  C C   . SER B  1 123 ? 226.289 207.447 306.911 1.00 229.74 ? 144 SER B C   1 
ATOM   4377  O O   . SER B  1 123 ? 226.550 206.931 305.818 1.00 229.74 ? 144 SER B O   1 
ATOM   4378  C CB  . SER B  1 123 ? 223.868 207.382 307.547 1.00 229.74 ? 144 SER B CB  1 
ATOM   4379  O OG  . SER B  1 123 ? 222.873 206.685 308.275 1.00 229.74 ? 144 SER B OG  1 
ATOM   4380  N N   . ILE B  1 124 ? 226.877 208.569 307.337 1.00 219.28 ? 145 ILE B N   1 
ATOM   4381  C CA  . ILE B  1 124 ? 227.884 209.253 306.528 1.00 219.28 ? 145 ILE B CA  1 
ATOM   4382  C C   . ILE B  1 124 ? 229.167 208.428 306.440 1.00 219.28 ? 145 ILE B C   1 
ATOM   4383  O O   . ILE B  1 124 ? 229.757 208.284 305.362 1.00 219.28 ? 145 ILE B O   1 
ATOM   4384  C CB  . ILE B  1 124 ? 228.133 210.665 307.098 1.00 219.28 ? 145 ILE B CB  1 
ATOM   4385  C CG1 . ILE B  1 124 ? 226.969 211.590 306.739 1.00 219.28 ? 145 ILE B CG1 1 
ATOM   4386  C CG2 . ILE B  1 124 ? 229.443 211.266 306.596 1.00 219.28 ? 145 ILE B CG2 1 
ATOM   4387  C CD1 . ILE B  1 124 ? 227.008 212.921 307.448 1.00 219.28 ? 145 ILE B CD1 1 
ATOM   4388  N N   . THR B  1 125 ? 229.594 207.833 307.554 1.00 241.57 ? 146 THR B N   1 
ATOM   4389  C CA  . THR B  1 125 ? 230.892 207.168 307.602 1.00 241.57 ? 146 THR B CA  1 
ATOM   4390  C C   . THR B  1 125 ? 230.896 205.773 306.986 1.00 241.57 ? 146 THR B C   1 
ATOM   4391  O O   . THR B  1 125 ? 231.975 205.184 306.851 1.00 241.57 ? 146 THR B O   1 
ATOM   4392  C CB  . THR B  1 125 ? 231.386 207.078 309.050 1.00 241.57 ? 146 THR B CB  1 
ATOM   4393  O OG1 . THR B  1 125 ? 232.765 206.688 309.062 1.00 241.57 ? 146 THR B OG1 1 
ATOM   4394  C CG2 . THR B  1 125 ? 230.571 206.059 309.832 1.00 241.57 ? 146 THR B CG2 1 
ATOM   4395  N N   . LYS B  1 126 ? 229.741 205.225 306.611 1.00 244.62 ? 147 LYS B N   1 
ATOM   4396  C CA  . LYS B  1 126 ? 229.670 203.861 306.103 1.00 244.62 ? 147 LYS B CA  1 
ATOM   4397  C C   . LYS B  1 126 ? 229.716 203.774 304.582 1.00 244.62 ? 147 LYS B C   1 
ATOM   4398  O O   . LYS B  1 126 ? 229.630 202.668 304.038 1.00 244.62 ? 147 LYS B O   1 
ATOM   4399  C CB  . LYS B  1 126 ? 228.403 203.169 306.622 1.00 244.62 ? 147 LYS B CB  1 
ATOM   4400  C CG  . LYS B  1 126 ? 227.116 203.614 305.948 1.00 244.62 ? 147 LYS B CG  1 
ATOM   4401  C CD  . LYS B  1 126 ? 225.903 203.258 306.790 1.00 244.62 ? 147 LYS B CD  1 
ATOM   4402  C CE  . LYS B  1 126 ? 224.627 203.308 305.966 1.00 244.62 ? 147 LYS B CE  1 
ATOM   4403  N NZ  . LYS B  1 126 ? 224.460 204.614 305.271 1.00 244.62 ? 147 LYS B NZ  1 
ATOM   4404  N N   . THR B  1 127 ? 229.860 204.900 303.886 1.00 280.13 ? 148 THR B N   1 
ATOM   4405  C CA  . THR B  1 127 ? 229.867 204.885 302.428 1.00 280.13 ? 148 THR B CA  1 
ATOM   4406  C C   . THR B  1 127 ? 231.179 204.328 301.887 1.00 280.13 ? 148 THR B C   1 
ATOM   4407  O O   . THR B  1 127 ? 232.260 204.629 302.401 1.00 280.13 ? 148 THR B O   1 
ATOM   4408  C CB  . THR B  1 127 ? 229.640 206.293 301.877 1.00 280.13 ? 148 THR B CB  1 
ATOM   4409  O OG1 . THR B  1 127 ? 230.835 207.070 302.030 1.00 280.13 ? 148 THR B OG1 1 
ATOM   4410  C CG2 . THR B  1 127 ? 228.486 206.973 302.598 1.00 280.13 ? 148 THR B CG2 1 
ATOM   4411  N N   . ASN B  1 128 ? 231.076 203.511 300.836 1.00 265.87 ? 149 ASN B N   1 
ATOM   4412  C CA  . ASN B  1 128 ? 232.244 202.966 300.156 1.00 265.87 ? 149 ASN B CA  1 
ATOM   4413  C C   . ASN B  1 128 ? 232.266 203.320 298.674 1.00 265.87 ? 149 ASN B C   1 
ATOM   4414  O O   . ASN B  1 128 ? 233.147 202.844 297.949 1.00 265.87 ? 149 ASN B O   1 
ATOM   4415  C CB  . ASN B  1 128 ? 232.311 201.444 300.322 1.00 265.87 ? 149 ASN B CB  1 
ATOM   4416  C CG  . ASN B  1 128 ? 231.046 200.754 299.858 1.00 265.87 ? 149 ASN B CG  1 
ATOM   4417  O OD1 . ASN B  1 128 ? 230.003 200.843 300.506 1.00 265.87 ? 149 ASN B OD1 1 
ATOM   4418  N ND2 . ASN B  1 128 ? 231.130 200.065 298.727 1.00 265.87 ? 149 ASN B ND2 1 
ATOM   4419  N N   . GLN B  1 129 ? 231.324 204.131 298.206 1.00 243.12 ? 150 GLN B N   1 
ATOM   4420  C CA  . GLN B  1 129 ? 231.283 204.594 296.828 1.00 243.12 ? 150 GLN B CA  1 
ATOM   4421  C C   . GLN B  1 129 ? 231.818 206.017 296.746 1.00 243.12 ? 150 GLN B C   1 
ATOM   4422  O O   . GLN B  1 129 ? 232.001 206.697 297.760 1.00 243.12 ? 150 GLN B O   1 
ATOM   4423  C CB  . GLN B  1 129 ? 229.858 204.532 296.268 1.00 243.12 ? 150 GLN B CB  1 
ATOM   4424  C CG  . GLN B  1 129 ? 229.354 203.129 295.985 1.00 243.12 ? 150 GLN B CG  1 
ATOM   4425  C CD  . GLN B  1 129 ? 227.968 203.130 295.370 1.00 243.12 ? 150 GLN B CD  1 
ATOM   4426  O OE1 . GLN B  1 129 ? 227.349 204.182 295.209 1.00 243.12 ? 150 GLN B OE1 1 
ATOM   4427  N NE2 . GLN B  1 129 ? 227.473 201.948 295.023 1.00 243.12 ? 150 GLN B NE2 1 
ATOM   4428  N N   . ALA B  1 130 ? 232.087 206.451 295.514 1.00 206.43 ? 151 ALA B N   1 
ATOM   4429  C CA  . ALA B  1 130 ? 232.547 207.809 295.256 1.00 206.43 ? 151 ALA B CA  1 
ATOM   4430  C C   . ALA B  1 130 ? 231.478 208.832 295.619 1.00 206.43 ? 151 ALA B C   1 
ATOM   4431  O O   . ALA B  1 130 ? 231.665 209.631 296.542 1.00 206.43 ? 151 ALA B O   1 
ATOM   4432  C CB  . ALA B  1 130 ? 232.953 207.964 293.789 1.00 206.43 ? 151 ALA B CB  1 
ATOM   4433  N N   . VAL B  1 131 ? 230.356 208.814 294.901 1.00 228.13 ? 152 VAL B N   1 
ATOM   4434  C CA  . VAL B  1 131 ? 229.210 209.672 295.179 1.00 228.13 ? 152 VAL B CA  1 
ATOM   4435  C C   . VAL B  1 131 ? 227.972 208.790 295.256 1.00 228.13 ? 152 VAL B C   1 
ATOM   4436  O O   . VAL B  1 131 ? 227.705 208.012 294.333 1.00 228.13 ? 152 VAL B O   1 
ATOM   4437  C CB  . VAL B  1 131 ? 229.021 210.764 294.102 1.00 228.13 ? 152 VAL B CB  1 
ATOM   4438  C CG1 . VAL B  1 131 ? 227.802 211.622 294.413 1.00 228.13 ? 152 VAL B CG1 1 
ATOM   4439  C CG2 . VAL B  1 131 ? 230.260 211.644 293.971 1.00 228.13 ? 152 VAL B CG2 1 
ATOM   4440  N N   . GLU B  1 132 ? 227.218 208.909 296.347 1.00 242.25 ? 153 GLU B N   1 
ATOM   4441  C CA  . GLU B  1 132 ? 225.931 208.237 296.462 1.00 242.25 ? 153 GLU B CA  1 
ATOM   4442  C C   . GLU B  1 132 ? 225.021 209.076 297.350 1.00 242.25 ? 153 GLU B C   1 
ATOM   4443  O O   . GLU B  1 132 ? 225.437 210.087 297.923 1.00 242.25 ? 153 GLU B O   1 
ATOM   4444  C CB  . GLU B  1 132 ? 226.082 206.810 296.997 1.00 242.25 ? 153 GLU B CB  1 
ATOM   4445  C CG  . GLU B  1 132 ? 226.610 206.709 298.413 1.00 242.25 ? 153 GLU B CG  1 
ATOM   4446  C CD  . GLU B  1 132 ? 226.796 205.269 298.849 1.00 242.25 ? 153 GLU B CD  1 
ATOM   4447  O OE1 . GLU B  1 132 ? 226.526 204.362 298.035 1.00 242.25 ? 153 GLU B OE1 1 
ATOM   4448  O OE2 . GLU B  1 132 ? 227.199 205.041 300.007 1.00 242.25 ? 153 GLU B OE2 1 
ATOM   4449  N N   . GLN B  1 133 ? 223.767 208.647 297.460 1.00 282.63 ? 154 GLN B N   1 
ATOM   4450  C CA  . GLN B  1 133 ? 222.737 209.399 298.157 1.00 282.63 ? 154 GLN B CA  1 
ATOM   4451  C C   . GLN B  1 133 ? 222.180 208.592 299.321 1.00 282.63 ? 154 GLN B C   1 
ATOM   4452  O O   . GLN B  1 133 ? 222.097 207.361 299.265 1.00 282.63 ? 154 GLN B O   1 
ATOM   4453  C CB  . GLN B  1 133 ? 221.593 209.778 297.207 1.00 282.63 ? 154 GLN B CB  1 
ATOM   4454  C CG  . GLN B  1 133 ? 222.033 210.530 295.962 1.00 282.63 ? 154 GLN B CG  1 
ATOM   4455  C CD  . GLN B  1 133 ? 222.296 211.998 296.224 1.00 282.63 ? 154 GLN B CD  1 
ATOM   4456  O OE1 . GLN B  1 133 ? 221.411 212.730 296.668 1.00 282.63 ? 154 GLN B OE1 1 
ATOM   4457  N NE2 . GLN B  1 133 ? 223.517 212.439 295.947 1.00 282.63 ? 154 GLN B NE2 1 
ATOM   4458  N N   . LEU B  1 134 ? 221.801 209.302 300.382 1.00 311.09 ? 155 LEU B N   1 
ATOM   4459  C CA  . LEU B  1 134 ? 221.092 208.729 301.517 1.00 311.09 ? 155 LEU B CA  1 
ATOM   4460  C C   . LEU B  1 134 ? 219.880 209.596 301.818 1.00 311.09 ? 155 LEU B C   1 
ATOM   4461  O O   . LEU B  1 134 ? 219.950 210.824 301.720 1.00 311.09 ? 155 LEU B O   1 
ATOM   4462  C CB  . LEU B  1 134 ? 221.984 208.631 302.761 1.00 311.09 ? 155 LEU B CB  1 
ATOM   4463  C CG  . LEU B  1 134 ? 223.325 207.909 302.632 1.00 311.09 ? 155 LEU B CG  1 
ATOM   4464  C CD1 . LEU B  1 134 ? 224.189 208.200 303.843 1.00 311.09 ? 155 LEU B CD1 1 
ATOM   4465  C CD2 . LEU B  1 134 ? 223.115 206.413 302.464 1.00 311.09 ? 155 LEU B CD2 1 
ATOM   4466  N N   . SER B  1 135 ? 218.772 208.956 302.185 1.00 320.78 ? 156 SER B N   1 
ATOM   4467  C CA  . SER B  1 135 ? 217.514 209.662 302.411 1.00 320.78 ? 156 SER B CA  1 
ATOM   4468  C C   . SER B  1 135 ? 217.578 210.403 303.741 1.00 320.78 ? 156 SER B C   1 
ATOM   4469  O O   . SER B  1 135 ? 217.584 209.781 304.808 1.00 320.78 ? 156 SER B O   1 
ATOM   4470  C CB  . SER B  1 135 ? 216.343 208.684 302.383 1.00 320.78 ? 156 SER B CB  1 
ATOM   4471  O OG  . SER B  1 135 ? 216.219 208.076 301.109 1.00 320.78 ? 156 SER B OG  1 
ATOM   4472  N N   . LEU B  1 136 ? 217.643 211.736 303.674 1.00 304.08 ? 157 LEU B N   1 
ATOM   4473  C CA  . LEU B  1 136 ? 217.617 212.550 304.887 1.00 304.08 ? 157 LEU B CA  1 
ATOM   4474  C C   . LEU B  1 136 ? 216.252 212.492 305.562 1.00 304.08 ? 157 LEU B C   1 
ATOM   4475  O O   . LEU B  1 136 ? 216.164 212.360 306.788 1.00 304.08 ? 157 LEU B O   1 
ATOM   4476  C CB  . LEU B  1 136 ? 217.989 213.995 304.553 1.00 304.08 ? 157 LEU B CB  1 
ATOM   4477  C CG  . LEU B  1 136 ? 218.041 215.001 305.706 1.00 304.08 ? 157 LEU B CG  1 
ATOM   4478  C CD1 . LEU B  1 136 ? 218.952 214.513 306.823 1.00 304.08 ? 157 LEU B CD1 1 
ATOM   4479  C CD2 . LEU B  1 136 ? 218.487 216.368 305.205 1.00 304.08 ? 157 LEU B CD2 1 
ATOM   4480  N N   . GLY B  1 137 ? 215.181 212.588 304.780 1.00 348.14 ? 158 GLY B N   1 
ATOM   4481  C CA  . GLY B  1 137 ? 213.836 212.513 305.313 1.00 348.14 ? 158 GLY B CA  1 
ATOM   4482  C C   . GLY B  1 137 ? 212.895 211.788 304.376 1.00 348.14 ? 158 GLY B C   1 
ATOM   4483  O O   . GLY B  1 137 ? 213.334 210.977 303.555 1.00 348.14 ? 158 GLY B O   1 
ATOM   4484  N N   . VAL B  1 138 ? 211.594 212.067 304.489 1.00 369.35 ? 159 VAL B N   1 
ATOM   4485  C CA  . VAL B  1 138 ? 210.623 211.451 303.592 1.00 369.35 ? 159 VAL B CA  1 
ATOM   4486  C C   . VAL B  1 138 ? 210.685 212.035 302.186 1.00 369.35 ? 159 VAL B C   1 
ATOM   4487  O O   . VAL B  1 138 ? 210.269 211.370 301.229 1.00 369.35 ? 159 VAL B O   1 
ATOM   4488  C CB  . VAL B  1 138 ? 209.200 211.575 304.164 1.00 369.35 ? 159 VAL B CB  1 
ATOM   4489  C CG1 . VAL B  1 138 ? 209.068 210.744 305.430 1.00 369.35 ? 159 VAL B CG1 1 
ATOM   4490  C CG2 . VAL B  1 138 ? 208.859 213.031 304.450 1.00 369.35 ? 159 VAL B CG2 1 
ATOM   4491  N N   . GLN B  1 139 ? 211.193 213.263 302.032 1.00 362.63 ? 160 GLN B N   1 
ATOM   4492  C CA  . GLN B  1 139 ? 211.365 213.852 300.710 1.00 362.63 ? 160 GLN B CA  1 
ATOM   4493  C C   . GLN B  1 139 ? 212.683 214.609 300.578 1.00 362.63 ? 160 GLN B C   1 
ATOM   4494  O O   . GLN B  1 139 ? 212.886 215.295 299.568 1.00 362.63 ? 160 GLN B O   1 
ATOM   4495  C CB  . GLN B  1 139 ? 210.163 214.760 300.372 1.00 362.63 ? 160 GLN B CB  1 
ATOM   4496  C CG  . GLN B  1 139 ? 209.933 215.976 301.278 1.00 362.63 ? 160 GLN B CG  1 
ATOM   4497  C CD  . GLN B  1 139 ? 210.665 217.226 300.823 1.00 362.63 ? 160 GLN B CD  1 
ATOM   4498  O OE1 . GLN B  1 139 ? 210.889 217.428 299.630 1.00 362.63 ? 160 GLN B OE1 1 
ATOM   4499  N NE2 . GLN B  1 139 ? 211.015 218.087 301.772 1.00 362.63 ? 160 GLN B NE2 1 
ATOM   4500  N N   . GLU B  1 140 ? 213.587 214.490 301.547 1.00 361.64 ? 161 GLU B N   1 
ATOM   4501  C CA  . GLU B  1 140 ? 214.898 215.116 301.490 1.00 361.64 ? 161 GLU B CA  1 
ATOM   4502  C C   . GLU B  1 140 ? 215.977 214.043 301.457 1.00 361.64 ? 161 GLU B C   1 
ATOM   4503  O O   . GLU B  1 140 ? 215.812 212.956 302.019 1.00 361.64 ? 161 GLU B O   1 
ATOM   4504  C CB  . GLU B  1 140 ? 215.137 216.042 302.690 1.00 361.64 ? 161 GLU B CB  1 
ATOM   4505  C CG  . GLU B  1 140 ? 214.078 217.110 302.874 1.00 361.64 ? 161 GLU B CG  1 
ATOM   4506  C CD  . GLU B  1 140 ? 213.045 216.727 303.912 1.00 361.64 ? 161 GLU B CD  1 
ATOM   4507  O OE1 . GLU B  1 140 ? 212.419 215.655 303.765 1.00 361.64 ? 161 GLU B OE1 1 
ATOM   4508  O OE2 . GLU B  1 140 ? 212.856 217.498 304.876 1.00 361.64 ? 161 GLU B OE2 1 
ATOM   4509  N N   . THR B  1 141 ? 217.085 214.360 300.792 1.00 322.28 ? 162 THR B N   1 
ATOM   4510  C CA  . THR B  1 141 ? 218.208 213.443 300.686 1.00 322.28 ? 162 THR B CA  1 
ATOM   4511  C C   . THR B  1 141 ? 219.510 214.220 300.814 1.00 322.28 ? 162 THR B C   1 
ATOM   4512  O O   . THR B  1 141 ? 219.547 215.444 300.659 1.00 322.28 ? 162 THR B O   1 
ATOM   4513  C CB  . THR B  1 141 ? 218.189 212.664 299.363 1.00 322.28 ? 162 THR B CB  1 
ATOM   4514  O OG1 . THR B  1 141 ? 219.357 211.837 299.278 1.00 322.28 ? 162 THR B OG1 1 
ATOM   4515  C CG2 . THR B  1 141 ? 218.164 213.619 298.180 1.00 322.28 ? 162 THR B CG2 1 
ATOM   4516  N N   . VAL B  1 142 ? 220.583 213.489 301.097 1.00 303.10 ? 163 VAL B N   1 
ATOM   4517  C CA  . VAL B  1 142 ? 221.908 214.074 301.228 1.00 303.10 ? 163 VAL B CA  1 
ATOM   4518  C C   . VAL B  1 142 ? 222.772 213.592 300.072 1.00 303.10 ? 163 VAL B C   1 
ATOM   4519  O O   . VAL B  1 142 ? 222.462 212.614 299.385 1.00 303.10 ? 163 VAL B O   1 
ATOM   4520  C CB  . VAL B  1 142 ? 222.569 213.746 302.583 1.00 303.10 ? 163 VAL B CB  1 
ATOM   4521  C CG1 . VAL B  1 142 ? 221.708 214.251 303.731 1.00 303.10 ? 163 VAL B CG1 1 
ATOM   4522  C CG2 . VAL B  1 142 ? 222.827 212.257 302.708 1.00 303.10 ? 163 VAL B CG2 1 
ATOM   4523  N N   . SER B  1 143 ? 223.882 214.296 299.866 1.00 250.44 ? 164 SER B N   1 
ATOM   4524  C CA  . SER B  1 143 ? 224.716 214.151 298.676 1.00 250.44 ? 164 SER B CA  1 
ATOM   4525  C C   . SER B  1 143 ? 226.166 213.897 299.090 1.00 250.44 ? 164 SER B C   1 
ATOM   4526  O O   . SER B  1 143 ? 227.068 214.653 298.733 1.00 250.44 ? 164 SER B O   1 
ATOM   4527  C CB  . SER B  1 143 ? 224.601 215.378 297.777 1.00 250.44 ? 164 SER B CB  1 
ATOM   4528  O OG  . SER B  1 143 ? 224.979 216.547 298.476 1.00 250.44 ? 164 SER B OG  1 
ATOM   4529  N N   . VAL B  1 144 ? 226.363 212.873 299.929 1.00 252.67 ? 165 VAL B N   1 
ATOM   4530  C CA  . VAL B  1 144 ? 227.704 212.489 300.363 1.00 252.67 ? 165 VAL B CA  1 
ATOM   4531  C C   . VAL B  1 144 ? 228.550 212.068 299.161 1.00 252.67 ? 165 VAL B C   1 
ATOM   4532  O O   . VAL B  1 144 ? 228.064 211.439 298.210 1.00 252.67 ? 165 VAL B O   1 
ATOM   4533  C CB  . VAL B  1 144 ? 227.608 211.400 301.452 1.00 252.67 ? 165 VAL B CB  1 
ATOM   4534  C CG1 . VAL B  1 144 ? 226.990 210.099 300.931 1.00 252.67 ? 165 VAL B CG1 1 
ATOM   4535  C CG2 . VAL B  1 144 ? 228.964 211.146 302.112 1.00 252.67 ? 165 VAL B CG2 1 
ATOM   4536  N N   . LEU B  1 145 ? 229.815 212.484 299.170 1.00 195.09 ? 166 LEU B N   1 
ATOM   4537  C CA  . LEU B  1 145 ? 230.611 212.479 297.953 1.00 195.09 ? 166 LEU B CA  1 
ATOM   4538  C C   . LEU B  1 145 ? 232.095 212.381 298.281 1.00 195.09 ? 166 LEU B C   1 
ATOM   4539  O O   . LEU B  1 145 ? 232.556 212.889 299.307 1.00 195.09 ? 166 LEU B O   1 
ATOM   4540  C CB  . LEU B  1 145 ? 230.283 213.728 297.114 1.00 195.09 ? 166 LEU B CB  1 
ATOM   4541  C CG  . LEU B  1 145 ? 230.463 215.162 297.648 1.00 195.09 ? 166 LEU B CG  1 
ATOM   4542  C CD1 . LEU B  1 145 ? 231.868 215.731 297.523 1.00 195.09 ? 166 LEU B CD1 1 
ATOM   4543  C CD2 . LEU B  1 145 ? 229.467 216.094 296.966 1.00 195.09 ? 166 LEU B CD2 1 
ATOM   4544  N N   . MET B  1 146 ? 232.831 211.711 297.394 1.00 180.46 ? 167 MET B N   1 
ATOM   4545  C CA  . MET B  1 146 ? 234.288 211.677 297.429 1.00 180.46 ? 167 MET B CA  1 
ATOM   4546  C C   . MET B  1 146 ? 234.834 211.507 296.021 1.00 180.46 ? 167 MET B C   1 
ATOM   4547  O O   . MET B  1 146 ? 234.404 210.609 295.291 1.00 180.46 ? 167 MET B O   1 
ATOM   4548  C CB  . MET B  1 146 ? 234.815 210.547 298.317 1.00 180.46 ? 167 MET B CB  1 
ATOM   4549  C CG  . MET B  1 146 ? 236.259 210.749 298.747 1.00 180.46 ? 167 MET B CG  1 
ATOM   4550  S SD  . MET B  1 146 ? 236.473 211.757 300.217 1.00 180.46 ? 167 MET B SD  1 
ATOM   4551  C CE  . MET B  1 146 ? 236.667 210.479 301.452 1.00 180.46 ? 167 MET B CE  1 
ATOM   4552  N N   . GLY B  1 147 ? 235.782 212.366 295.649 1.00 210.30 ? 168 GLY B N   1 
ATOM   4553  C CA  . GLY B  1 147 ? 236.479 212.178 294.388 1.00 210.30 ? 168 GLY B CA  1 
ATOM   4554  C C   . GLY B  1 147 ? 237.530 211.087 294.462 1.00 210.30 ? 168 GLY B C   1 
ATOM   4555  O O   . GLY B  1 147 ? 237.790 210.393 293.475 1.00 210.30 ? 168 GLY B O   1 
ATOM   4556  N N   . LEU B  1 148 ? 238.148 210.920 295.629 1.00 183.98 ? 169 LEU B N   1 
ATOM   4557  C CA  . LEU B  1 148 ? 239.243 209.974 295.803 1.00 183.98 ? 169 LEU B CA  1 
ATOM   4558  C C   . LEU B  1 148 ? 238.803 208.619 296.334 1.00 183.98 ? 169 LEU B C   1 
ATOM   4559  O O   . LEU B  1 148 ? 239.661 207.761 296.553 1.00 183.98 ? 169 LEU B O   1 
ATOM   4560  C CB  . LEU B  1 148 ? 240.317 210.551 296.731 1.00 183.98 ? 169 LEU B CB  1 
ATOM   4561  C CG  . LEU B  1 148 ? 241.371 211.505 296.159 1.00 183.98 ? 169 LEU B CG  1 
ATOM   4562  C CD1 . LEU B  1 148 ? 240.833 212.891 295.827 1.00 183.98 ? 169 LEU B CD1 1 
ATOM   4563  C CD2 . LEU B  1 148 ? 242.529 211.596 297.134 1.00 183.98 ? 169 LEU B CD2 1 
ATOM   4564  N N   . GLN B  1 149 ? 237.507 208.406 296.568 1.00 224.36 ? 170 GLN B N   1 
ATOM   4565  C CA  . GLN B  1 149 ? 237.048 207.059 296.895 1.00 224.36 ? 170 GLN B CA  1 
ATOM   4566  C C   . GLN B  1 149 ? 237.216 206.126 295.705 1.00 224.36 ? 170 GLN B C   1 
ATOM   4567  O O   . GLN B  1 149 ? 237.584 204.960 295.874 1.00 224.36 ? 170 GLN B O   1 
ATOM   4568  C CB  . GLN B  1 149 ? 235.592 207.084 297.356 1.00 224.36 ? 170 GLN B CB  1 
ATOM   4569  C CG  . GLN B  1 149 ? 235.207 205.930 298.272 1.00 224.36 ? 170 GLN B CG  1 
ATOM   4570  C CD  . GLN B  1 149 ? 236.293 205.582 299.273 1.00 224.36 ? 170 GLN B CD  1 
ATOM   4571  O OE1 . GLN B  1 149 ? 236.581 206.354 300.187 1.00 224.36 ? 170 GLN B OE1 1 
ATOM   4572  N NE2 . GLN B  1 149 ? 236.898 204.411 299.107 1.00 224.36 ? 170 GLN B NE2 1 
ATOM   4573  N N   . ASP B  1 150 ? 236.978 206.640 294.493 1.00 241.04 ? 171 ASP B N   1 
ATOM   4574  C CA  . ASP B  1 150 ? 237.097 205.835 293.281 1.00 241.04 ? 171 ASP B CA  1 
ATOM   4575  C C   . ASP B  1 150 ? 238.537 205.402 293.027 1.00 241.04 ? 171 ASP B C   1 
ATOM   4576  O O   . ASP B  1 150 ? 238.776 204.287 292.550 1.00 241.04 ? 171 ASP B O   1 
ATOM   4577  C CB  . ASP B  1 150 ? 236.556 206.618 292.085 1.00 241.04 ? 171 ASP B CB  1 
ATOM   4578  C CG  . ASP B  1 150 ? 236.664 205.846 290.785 1.00 241.04 ? 171 ASP B CG  1 
ATOM   4579  O OD1 . ASP B  1 150 ? 235.877 204.897 290.587 1.00 241.04 ? 171 ASP B OD1 1 
ATOM   4580  O OD2 . ASP B  1 150 ? 237.537 206.191 289.960 1.00 241.04 ? 171 ASP B OD2 1 
ATOM   4581  N N   . GLN B  1 151 ? 239.508 206.260 293.355 1.00 173.39 ? 172 GLN B N   1 
ATOM   4582  C CA  . GLN B  1 151 ? 240.910 205.943 293.104 1.00 173.39 ? 172 GLN B CA  1 
ATOM   4583  C C   . GLN B  1 151 ? 241.441 204.838 294.010 1.00 173.39 ? 172 GLN B C   1 
ATOM   4584  O O   . GLN B  1 151 ? 242.439 204.199 293.662 1.00 173.39 ? 172 GLN B O   1 
ATOM   4585  C CB  . GLN B  1 151 ? 241.768 207.198 293.256 1.00 173.39 ? 172 GLN B CB  1 
ATOM   4586  C CG  . GLN B  1 151 ? 241.545 208.223 292.158 1.00 173.39 ? 172 GLN B CG  1 
ATOM   4587  C CD  . GLN B  1 151 ? 242.497 209.396 292.254 1.00 173.39 ? 172 GLN B CD  1 
ATOM   4588  O OE1 . GLN B  1 151 ? 243.291 209.490 293.189 1.00 173.39 ? 172 GLN B OE1 1 
ATOM   4589  N NE2 . GLN B  1 151 ? 242.425 210.297 291.282 1.00 173.39 ? 172 GLN B NE2 1 
ATOM   4590  N N   . ILE B  1 152 ? 240.811 204.601 295.159 1.00 223.33 ? 173 ILE B N   1 
ATOM   4591  C CA  . ILE B  1 152 ? 241.147 203.441 295.977 1.00 223.33 ? 173 ILE B CA  1 
ATOM   4592  C C   . ILE B  1 152 ? 239.882 202.577 295.990 1.00 223.33 ? 173 ILE B C   1 
ATOM   4593  O O   . ILE B  1 152 ? 239.525 201.947 296.993 1.00 223.33 ? 173 ILE B O   1 
ATOM   4594  C CB  . ILE B  1 152 ? 241.664 203.838 297.381 1.00 223.33 ? 173 ILE B CB  1 
ATOM   4595  C CG1 . ILE B  1 152 ? 242.788 204.872 297.282 1.00 223.33 ? 173 ILE B CG1 1 
ATOM   4596  C CG2 . ILE B  1 152 ? 242.407 202.693 298.061 1.00 223.33 ? 173 ILE B CG2 1 
ATOM   4597  C CD1 . ILE B  1 152 ? 242.397 206.302 297.565 1.00 223.33 ? 173 ILE B CD1 1 
ATOM   4598  N N   . ASN B  1 153 ? 239.160 202.591 294.868 1.00 257.26 ? 174 ASN B N   1 
ATOM   4599  C CA  . ASN B  1 153 ? 238.219 201.529 294.538 1.00 257.26 ? 174 ASN B CA  1 
ATOM   4600  C C   . ASN B  1 153 ? 238.423 200.965 293.139 1.00 257.26 ? 174 ASN B C   1 
ATOM   4601  O O   . ASN B  1 153 ? 237.708 200.030 292.761 1.00 257.26 ? 174 ASN B O   1 
ATOM   4602  C CB  . ASN B  1 153 ? 236.758 201.992 294.689 1.00 257.26 ? 174 ASN B CB  1 
ATOM   4603  C CG  . ASN B  1 153 ? 236.255 201.896 296.123 1.00 257.26 ? 174 ASN B CG  1 
ATOM   4604  O OD1 . ASN B  1 153 ? 235.851 202.887 296.728 1.00 257.26 ? 174 ASN B OD1 1 
ATOM   4605  N ND2 . ASN B  1 153 ? 236.276 200.686 296.671 1.00 257.26 ? 174 ASN B ND2 1 
ATOM   4606  N N   . THR B  1 154 ? 239.367 201.498 292.359 1.00 268.46 ? 175 THR B N   1 
ATOM   4607  C CA  . THR B  1 154 ? 239.673 200.921 291.055 1.00 268.46 ? 175 THR B CA  1 
ATOM   4608  C C   . THR B  1 154 ? 241.160 200.788 290.759 1.00 268.46 ? 175 THR B C   1 
ATOM   4609  O O   . THR B  1 154 ? 241.503 200.113 289.784 1.00 268.46 ? 175 THR B O   1 
ATOM   4610  C CB  . THR B  1 154 ? 239.019 201.737 289.925 1.00 268.46 ? 175 THR B CB  1 
ATOM   4611  O OG1 . THR B  1 154 ? 239.036 200.971 288.716 1.00 268.46 ? 175 THR B OG1 1 
ATOM   4612  C CG2 . THR B  1 154 ? 239.769 203.040 289.678 1.00 268.46 ? 175 THR B CG2 1 
ATOM   4613  N N   . ASN B  1 155 ? 242.050 201.391 291.544 1.00 218.77 ? 176 ASN B N   1 
ATOM   4614  C CA  . ASN B  1 155 ? 243.475 201.373 291.239 1.00 218.77 ? 176 ASN B CA  1 
ATOM   4615  C C   . ASN B  1 155 ? 244.287 200.634 292.289 1.00 218.77 ? 176 ASN B C   1 
ATOM   4616  O O   . ASN B  1 155 ? 245.046 199.720 291.947 1.00 218.77 ? 176 ASN B O   1 
ATOM   4617  C CB  . ASN B  1 155 ? 243.992 202.813 291.084 1.00 218.77 ? 176 ASN B CB  1 
ATOM   4618  C CG  . ASN B  1 155 ? 245.331 202.886 290.371 1.00 218.77 ? 176 ASN B CG  1 
ATOM   4619  O OD1 . ASN B  1 155 ? 245.881 201.872 289.940 1.00 218.77 ? 176 ASN B OD1 1 
ATOM   4620  N ND2 . ASN B  1 155 ? 245.864 204.096 290.245 1.00 218.77 ? 176 ASN B ND2 1 
ATOM   4621  N N   . LEU B  1 156 ? 244.159 201.007 293.563 1.00 212.18 ? 177 LEU B N   1 
ATOM   4622  C CA  . LEU B  1 156 ? 244.909 200.334 294.614 1.00 212.18 ? 177 LEU B CA  1 
ATOM   4623  C C   . LEU B  1 156 ? 244.273 199.016 295.035 1.00 212.18 ? 177 LEU B C   1 
ATOM   4624  O O   . LEU B  1 156 ? 244.971 198.151 295.575 1.00 212.18 ? 177 LEU B O   1 
ATOM   4625  C CB  . LEU B  1 156 ? 245.057 201.256 295.825 1.00 212.18 ? 177 LEU B CB  1 
ATOM   4626  C CG  . LEU B  1 156 ? 246.322 201.064 296.662 1.00 212.18 ? 177 LEU B CG  1 
ATOM   4627  C CD1 . LEU B  1 156 ? 247.552 201.367 295.827 1.00 212.18 ? 177 LEU B CD1 1 
ATOM   4628  C CD2 . LEU B  1 156 ? 246.287 201.956 297.890 1.00 212.18 ? 177 LEU B CD2 1 
ATOM   4629  N N   . VAL B  1 157 ? 242.973 198.854 294.810 1.00 238.84 ? 178 VAL B N   1 
ATOM   4630  C CA  . VAL B  1 157 ? 242.249 197.617 295.109 1.00 238.84 ? 178 VAL B CA  1 
ATOM   4631  C C   . VAL B  1 157 ? 242.729 196.414 294.285 1.00 238.84 ? 178 VAL B C   1 
ATOM   4632  O O   . VAL B  1 157 ? 242.988 195.368 294.902 1.00 238.84 ? 178 VAL B O   1 
ATOM   4633  C CB  . VAL B  1 157 ? 240.727 197.843 294.983 1.00 238.84 ? 178 VAL B CB  1 
ATOM   4634  C CG1 . VAL B  1 157 ? 239.954 196.531 295.058 1.00 238.84 ? 178 VAL B CG1 1 
ATOM   4635  C CG2 . VAL B  1 157 ? 240.255 198.789 296.069 1.00 238.84 ? 178 VAL B CG2 1 
ATOM   4636  N N   . PRO B  1 158 ? 242.886 196.460 292.940 1.00 246.60 ? 179 PRO B N   1 
ATOM   4637  C CA  . PRO B  1 158 ? 243.331 195.235 292.241 1.00 246.60 ? 179 PRO B CA  1 
ATOM   4638  C C   . PRO B  1 158 ? 244.772 194.834 292.520 1.00 246.60 ? 179 PRO B C   1 
ATOM   4639  O O   . PRO B  1 158 ? 245.113 193.661 292.323 1.00 246.60 ? 179 PRO B O   1 
ATOM   4640  C CB  . PRO B  1 158 ? 243.138 195.582 290.757 1.00 246.60 ? 179 PRO B CB  1 
ATOM   4641  C CG  . PRO B  1 158 ? 242.160 196.681 290.753 1.00 246.60 ? 179 PRO B CG  1 
ATOM   4642  C CD  . PRO B  1 158 ? 242.574 197.492 291.926 1.00 246.60 ? 179 PRO B CD  1 
ATOM   4643  N N   . LYS B  1 159 ? 245.624 195.749 292.972 1.00 249.23 ? 180 LYS B N   1 
ATOM   4644  C CA  . LYS B  1 159 ? 247.001 195.399 293.326 1.00 249.23 ? 180 LYS B CA  1 
ATOM   4645  C C   . LYS B  1 159 ? 247.136 195.061 294.810 1.00 249.23 ? 180 LYS B C   1 
ATOM   4646  O O   . LYS B  1 159 ? 248.031 195.537 295.507 1.00 249.23 ? 180 LYS B O   1 
ATOM   4647  C CB  . LYS B  1 159 ? 247.938 196.532 292.921 1.00 249.23 ? 180 LYS B CB  1 
ATOM   4648  C CG  . LYS B  1 159 ? 247.491 197.919 293.367 1.00 249.23 ? 180 LYS B CG  1 
ATOM   4649  C CD  . LYS B  1 159 ? 248.455 198.990 292.893 1.00 249.23 ? 180 LYS B CD  1 
ATOM   4650  C CE  . LYS B  1 159 ? 248.349 199.198 291.392 1.00 249.23 ? 180 LYS B CE  1 
ATOM   4651  N NZ  . LYS B  1 159 ? 249.194 200.332 290.929 1.00 249.23 ? 180 LYS B NZ  1 
ATOM   4652  N N   . ILE B  1 160 ? 246.259 194.182 295.297 1.00 267.39 ? 181 ILE B N   1 
ATOM   4653  C CA  . ILE B  1 160 ? 246.277 193.830 296.713 1.00 267.39 ? 181 ILE B CA  1 
ATOM   4654  C C   . ILE B  1 160 ? 247.317 192.742 296.994 1.00 267.39 ? 181 ILE B C   1 
ATOM   4655  O O   . ILE B  1 160 ? 247.928 192.725 298.070 1.00 267.39 ? 181 ILE B O   1 
ATOM   4656  C CB  . ILE B  1 160 ? 244.854 193.437 297.171 1.00 267.39 ? 181 ILE B CB  1 
ATOM   4657  C CG1 . ILE B  1 160 ? 244.790 193.192 298.683 1.00 267.39 ? 181 ILE B CG1 1 
ATOM   4658  C CG2 . ILE B  1 160 ? 244.299 192.253 296.374 1.00 267.39 ? 181 ILE B CG2 1 
ATOM   4659  C CD1 . ILE B  1 160 ? 243.384 193.067 299.223 1.00 267.39 ? 181 ILE B CD1 1 
ATOM   4660  N N   . ASN B  1 161 ? 247.580 191.858 296.031 1.00 259.04 ? 182 ASN B N   1 
ATOM   4661  C CA  . ASN B  1 161 ? 248.525 190.769 296.225 1.00 259.04 ? 182 ASN B CA  1 
ATOM   4662  C C   . ASN B  1 161 ? 249.633 190.724 295.186 1.00 259.04 ? 182 ASN B C   1 
ATOM   4663  O O   . ASN B  1 161 ? 250.613 190.000 295.395 1.00 259.04 ? 182 ASN B O   1 
ATOM   4664  C CB  . ASN B  1 161 ? 247.794 189.418 296.227 1.00 259.04 ? 182 ASN B CB  1 
ATOM   4665  C CG  . ASN B  1 161 ? 247.021 189.178 297.507 1.00 259.04 ? 182 ASN B CG  1 
ATOM   4666  O OD1 . ASN B  1 161 ? 247.393 189.673 298.571 1.00 259.04 ? 182 ASN B OD1 1 
ATOM   4667  N ND2 . ASN B  1 161 ? 245.937 188.417 297.411 1.00 259.04 ? 182 ASN B ND2 1 
ATOM   4668  N N   . ILE B  1 162 ? 249.506 191.451 294.074 1.00 225.09 ? 183 ILE B N   1 
ATOM   4669  C CA  . ILE B  1 162 ? 250.555 191.461 293.059 1.00 225.09 ? 183 ILE B CA  1 
ATOM   4670  C C   . ILE B  1 162 ? 251.780 192.216 293.561 1.00 225.09 ? 183 ILE B C   1 
ATOM   4671  O O   . ILE B  1 162 ? 252.920 191.774 293.377 1.00 225.09 ? 183 ILE B O   1 
ATOM   4672  C CB  . ILE B  1 162 ? 250.014 192.061 291.748 1.00 225.09 ? 183 ILE B CB  1 
ATOM   4673  C CG1 . ILE B  1 162 ? 248.705 191.378 291.346 1.00 225.09 ? 183 ILE B CG1 1 
ATOM   4674  C CG2 . ILE B  1 162 ? 251.044 191.939 290.634 1.00 225.09 ? 183 ILE B CG2 1 
ATOM   4675  C CD1 . ILE B  1 162 ? 248.836 189.887 291.099 1.00 225.09 ? 183 ILE B CD1 1 
ATOM   4676  N N   . LEU B  1 163 ? 251.565 193.350 294.216 1.00 219.11 ? 184 LEU B N   1 
ATOM   4677  C CA  . LEU B  1 163 ? 252.639 194.211 294.686 1.00 219.11 ? 184 LEU B CA  1 
ATOM   4678  C C   . LEU B  1 163 ? 252.835 194.046 296.190 1.00 219.11 ? 184 LEU B C   1 
ATOM   4679  O O   . LEU B  1 163 ? 251.953 193.568 296.907 1.00 219.11 ? 184 LEU B O   1 
ATOM   4680  C CB  . LEU B  1 163 ? 252.331 195.671 294.340 1.00 219.11 ? 184 LEU B CB  1 
ATOM   4681  C CG  . LEU B  1 163 ? 253.484 196.656 294.145 1.00 219.11 ? 184 LEU B CG  1 
ATOM   4682  C CD1 . LEU B  1 163 ? 254.150 196.435 292.799 1.00 219.11 ? 184 LEU B CD1 1 
ATOM   4683  C CD2 . LEU B  1 163 ? 252.968 198.078 294.258 1.00 219.11 ? 184 LEU B CD2 1 
ATOM   4684  N N   . SER B  1 164 ? 254.022 194.432 296.655 1.00 241.03 ? 185 SER B N   1 
ATOM   4685  C CA  . SER B  1 164 ? 254.347 194.365 298.073 1.00 241.03 ? 185 SER B CA  1 
ATOM   4686  C C   . SER B  1 164 ? 253.540 195.389 298.864 1.00 241.03 ? 185 SER B C   1 
ATOM   4687  O O   . SER B  1 164 ? 253.225 196.475 298.372 1.00 241.03 ? 185 SER B O   1 
ATOM   4688  C CB  . SER B  1 164 ? 255.841 194.603 298.290 1.00 241.03 ? 185 SER B CB  1 
ATOM   4689  O OG  . SER B  1 164 ? 256.196 195.933 297.953 1.00 241.03 ? 185 SER B OG  1 
ATOM   4690  N N   . CYS B  1 165 ? 253.216 195.027 300.111 1.00 268.67 ? 186 CYS B N   1 
ATOM   4691  C CA  . CYS B  1 165 ? 252.346 195.854 300.945 1.00 268.67 ? 186 CYS B CA  1 
ATOM   4692  C C   . CYS B  1 165 ? 253.006 197.169 301.343 1.00 268.67 ? 186 CYS B C   1 
ATOM   4693  O O   . CYS B  1 165 ? 252.314 198.183 301.506 1.00 268.67 ? 186 CYS B O   1 
ATOM   4694  C CB  . CYS B  1 165 ? 251.930 195.077 302.194 1.00 268.67 ? 186 CYS B CB  1 
ATOM   4695  S SG  . CYS B  1 165 ? 251.028 193.546 301.862 1.00 268.67 ? 186 CYS B SG  1 
ATOM   4696  N N   . LYS B  1 166 ? 254.334 197.174 301.504 1.00 222.05 ? 187 LYS B N   1 
ATOM   4697  C CA  . LYS B  1 166 ? 255.033 198.409 301.844 1.00 222.05 ? 187 LYS B CA  1 
ATOM   4698  C C   . LYS B  1 166 ? 255.010 199.407 300.692 1.00 222.05 ? 187 LYS B C   1 
ATOM   4699  O O   . LYS B  1 166 ? 255.018 200.618 300.928 1.00 222.05 ? 187 LYS B O   1 
ATOM   4700  C CB  . LYS B  1 166 ? 256.473 198.109 302.266 1.00 222.05 ? 187 LYS B CB  1 
ATOM   4701  C CG  . LYS B  1 166 ? 257.301 197.366 301.231 1.00 222.05 ? 187 LYS B CG  1 
ATOM   4702  C CD  . LYS B  1 166 ? 258.721 197.142 301.717 1.00 222.05 ? 187 LYS B CD  1 
ATOM   4703  C CE  . LYS B  1 166 ? 259.523 196.339 300.708 1.00 222.05 ? 187 LYS B CE  1 
ATOM   4704  N NZ  . LYS B  1 166 ? 259.703 197.086 299.432 1.00 222.05 ? 187 LYS B NZ  1 
ATOM   4705  N N   . GLN B  1 167 ? 254.935 198.928 299.447 1.00 227.27 ? 188 GLN B N   1 
ATOM   4706  C CA  . GLN B  1 167 ? 254.857 199.852 298.321 1.00 227.27 ? 188 GLN B CA  1 
ATOM   4707  C C   . GLN B  1 167 ? 253.467 200.466 298.202 1.00 227.27 ? 188 GLN B C   1 
ATOM   4708  O O   . GLN B  1 167 ? 253.337 201.641 297.840 1.00 227.27 ? 188 GLN B O   1 
ATOM   4709  C CB  . GLN B  1 167 ? 255.259 199.150 297.025 1.00 227.27 ? 188 GLN B CB  1 
ATOM   4710  C CG  . GLN B  1 167 ? 255.674 200.097 295.895 1.00 227.27 ? 188 GLN B CG  1 
ATOM   4711  C CD  . GLN B  1 167 ? 256.983 200.830 296.162 1.00 227.27 ? 188 GLN B CD  1 
ATOM   4712  O OE1 . GLN B  1 167 ? 257.019 201.843 296.864 1.00 227.27 ? 188 GLN B OE1 1 
ATOM   4713  N NE2 . GLN B  1 167 ? 258.069 200.314 295.598 1.00 227.27 ? 188 GLN B NE2 1 
ATOM   4714  N N   . LEU B  1 168 ? 252.418 199.693 298.511 1.00 239.65 ? 189 LEU B N   1 
ATOM   4715  C CA  . LEU B  1 168 ? 251.081 200.274 298.617 1.00 239.65 ? 189 LEU B CA  1 
ATOM   4716  C C   . LEU B  1 168 ? 250.998 201.268 299.766 1.00 239.65 ? 189 LEU B C   1 
ATOM   4717  O O   . LEU B  1 168 ? 250.330 202.301 299.645 1.00 239.65 ? 189 LEU B O   1 
ATOM   4718  C CB  . LEU B  1 168 ? 250.011 199.193 298.785 1.00 239.65 ? 189 LEU B CB  1 
ATOM   4719  C CG  . LEU B  1 168 ? 249.450 198.431 297.578 1.00 239.65 ? 189 LEU B CG  1 
ATOM   4720  C CD1 . LEU B  1 168 ? 250.412 197.422 296.997 1.00 239.65 ? 189 LEU B CD1 1 
ATOM   4721  C CD2 . LEU B  1 168 ? 248.139 197.762 297.967 1.00 239.65 ? 189 LEU B CD2 1 
ATOM   4722  N N   . SER B  1 169 ? 251.673 200.976 300.883 1.00 221.47 ? 190 SER B N   1 
ATOM   4723  C CA  . SER B  1 169 ? 251.724 201.918 302.000 1.00 221.47 ? 190 SER B CA  1 
ATOM   4724  C C   . SER B  1 169 ? 252.443 203.206 301.612 1.00 221.47 ? 190 SER B C   1 
ATOM   4725  O O   . SER B  1 169 ? 251.994 204.303 301.961 1.00 221.47 ? 190 SER B O   1 
ATOM   4726  C CB  . SER B  1 169 ? 252.406 201.268 303.203 1.00 221.47 ? 190 SER B CB  1 
ATOM   4727  O OG  . SER B  1 169 ? 252.489 202.169 304.294 1.00 221.47 ? 190 SER B OG  1 
ATOM   4728  N N   . ASN B  1 170 ? 253.548 203.087 300.871 1.00 172.61 ? 191 ASN B N   1 
ATOM   4729  C CA  . ASN B  1 170 ? 254.288 204.259 300.410 1.00 172.61 ? 191 ASN B CA  1 
ATOM   4730  C C   . ASN B  1 170 ? 253.481 205.082 299.411 1.00 172.61 ? 191 ASN B C   1 
ATOM   4731  O O   . ASN B  1 170 ? 253.463 206.316 299.491 1.00 172.61 ? 191 ASN B O   1 
ATOM   4732  C CB  . ASN B  1 170 ? 255.613 203.821 299.789 1.00 172.61 ? 191 ASN B CB  1 
ATOM   4733  C CG  . ASN B  1 170 ? 256.625 204.945 299.719 1.00 172.61 ? 191 ASN B CG  1 
ATOM   4734  O OD1 . ASN B  1 170 ? 256.371 206.056 300.185 1.00 172.61 ? 191 ASN B OD1 1 
ATOM   4735  N ND2 . ASN B  1 170 ? 257.784 204.661 299.136 1.00 172.61 ? 191 ASN B ND2 1 
ATOM   4736  N N   . THR B  1 171 ? 252.814 204.417 298.462 1.00 186.46 ? 192 THR B N   1 
ATOM   4737  C CA  . THR B  1 171 ? 252.010 205.129 297.472 1.00 186.46 ? 192 THR B CA  1 
ATOM   4738  C C   . THR B  1 171 ? 250.798 205.789 298.119 1.00 186.46 ? 192 THR B C   1 
ATOM   4739  O O   . THR B  1 171 ? 250.430 206.915 297.759 1.00 186.46 ? 192 THR B O   1 
ATOM   4740  C CB  . THR B  1 171 ? 251.577 204.165 296.368 1.00 186.46 ? 192 THR B CB  1 
ATOM   4741  O OG1 . THR B  1 171 ? 252.709 203.404 295.929 1.00 186.46 ? 192 THR B OG1 1 
ATOM   4742  C CG2 . THR B  1 171 ? 251.009 204.928 295.181 1.00 186.46 ? 192 THR B CG2 1 
ATOM   4743  N N   . LEU B  1 172 ? 250.189 205.113 299.099 1.00 191.22 ? 193 LEU B N   1 
ATOM   4744  C CA  . LEU B  1 172 ? 249.100 205.702 299.862 1.00 191.22 ? 193 LEU B CA  1 
ATOM   4745  C C   . LEU B  1 172 ? 249.578 206.893 300.682 1.00 191.22 ? 193 LEU B C   1 
ATOM   4746  O O   . LEU B  1 172 ? 248.857 207.886 300.808 1.00 191.22 ? 193 LEU B O   1 
ATOM   4747  C CB  . LEU B  1 172 ? 248.469 204.640 300.763 1.00 191.22 ? 193 LEU B CB  1 
ATOM   4748  C CG  . LEU B  1 172 ? 247.149 205.003 301.444 1.00 191.22 ? 193 LEU B CG  1 
ATOM   4749  C CD1 . LEU B  1 172 ? 246.154 205.586 300.445 1.00 191.22 ? 193 LEU B CD1 1 
ATOM   4750  C CD2 . LEU B  1 172 ? 246.560 203.789 302.147 1.00 191.22 ? 193 LEU B CD2 1 
ATOM   4751  N N   . ASN B  1 173 ? 250.797 206.819 301.230 1.00 165.96 ? 194 ASN B N   1 
ATOM   4752  C CA  . ASN B  1 173 ? 251.378 207.955 301.944 1.00 165.96 ? 194 ASN B CA  1 
ATOM   4753  C C   . ASN B  1 173 ? 251.612 209.146 301.023 1.00 165.96 ? 194 ASN B C   1 
ATOM   4754  O O   . ASN B  1 173 ? 251.312 210.286 301.392 1.00 165.96 ? 194 ASN B O   1 
ATOM   4755  C CB  . ASN B  1 173 ? 252.692 207.532 302.605 1.00 165.96 ? 194 ASN B CB  1 
ATOM   4756  C CG  . ASN B  1 173 ? 252.483 206.889 303.960 1.00 165.96 ? 194 ASN B CG  1 
ATOM   4757  O OD1 . ASN B  1 173 ? 251.735 207.397 304.794 1.00 165.96 ? 194 ASN B OD1 1 
ATOM   4758  N ND2 . ASN B  1 173 ? 253.143 205.760 304.184 1.00 165.96 ? 194 ASN B ND2 1 
ATOM   4759  N N   . ILE B  1 174 ? 252.138 208.896 299.818 1.00 155.74 ? 195 ILE B N   1 
ATOM   4760  C CA  . ILE B  1 174 ? 252.383 209.975 298.859 1.00 155.74 ? 195 ILE B CA  1 
ATOM   4761  C C   . ILE B  1 174 ? 251.068 210.604 298.411 1.00 155.74 ? 195 ILE B C   1 
ATOM   4762  O O   . ILE B  1 174 ? 250.949 211.834 298.321 1.00 155.74 ? 195 ILE B O   1 
ATOM   4763  C CB  . ILE B  1 174 ? 253.205 209.449 297.664 1.00 155.74 ? 195 ILE B CB  1 
ATOM   4764  C CG1 . ILE B  1 174 ? 254.616 209.041 298.097 1.00 155.74 ? 195 ILE B CG1 1 
ATOM   4765  C CG2 . ILE B  1 174 ? 253.297 210.480 296.545 1.00 155.74 ? 195 ILE B CG2 1 
ATOM   4766  C CD1 . ILE B  1 174 ? 255.331 210.047 298.968 1.00 155.74 ? 195 ILE B CD1 1 
ATOM   4767  N N   . MET B  1 175 ? 250.047 209.772 298.178 1.00 169.41 ? 196 MET B N   1 
ATOM   4768  C CA  . MET B  1 175 ? 248.745 210.282 297.762 1.00 169.41 ? 196 MET B CA  1 
ATOM   4769  C C   . MET B  1 175 ? 248.065 211.039 298.899 1.00 169.41 ? 196 MET B C   1 
ATOM   4770  O O   . MET B  1 175 ? 247.376 212.035 298.661 1.00 169.41 ? 196 MET B O   1 
ATOM   4771  C CB  . MET B  1 175 ? 247.866 209.129 297.279 1.00 169.41 ? 196 MET B CB  1 
ATOM   4772  C CG  . MET B  1 175 ? 246.571 209.562 296.623 1.00 169.41 ? 196 MET B CG  1 
ATOM   4773  S SD  . MET B  1 175 ? 246.934 210.423 295.078 1.00 169.41 ? 196 MET B SD  1 
ATOM   4774  C CE  . MET B  1 175 ? 245.462 211.412 294.863 1.00 169.41 ? 196 MET B CE  1 
ATOM   4775  N N   . LEU B  1 176 ? 248.278 210.602 300.144 1.00 172.17 ? 197 LEU B N   1 
ATOM   4776  C CA  . LEU B  1 176 ? 247.701 211.297 301.289 1.00 172.17 ? 197 LEU B CA  1 
ATOM   4777  C C   . LEU B  1 176 ? 248.376 212.640 301.533 1.00 172.17 ? 197 LEU B C   1 
ATOM   4778  O O   . LEU B  1 176 ? 247.701 213.613 301.879 1.00 172.17 ? 197 LEU B O   1 
ATOM   4779  C CB  . LEU B  1 176 ? 247.784 210.422 302.538 1.00 172.17 ? 197 LEU B CB  1 
ATOM   4780  C CG  . LEU B  1 176 ? 246.641 209.418 302.694 1.00 172.17 ? 197 LEU B CG  1 
ATOM   4781  C CD1 . LEU B  1 176 ? 246.909 208.489 303.863 1.00 172.17 ? 197 LEU B CD1 1 
ATOM   4782  C CD2 . LEU B  1 176 ? 245.310 210.133 302.857 1.00 172.17 ? 197 LEU B CD2 1 
ATOM   4783  N N   . LEU B  1 177 ? 249.702 212.713 301.374 1.00 158.69 ? 198 LEU B N   1 
ATOM   4784  C CA  . LEU B  1 177 ? 250.382 214.006 301.443 1.00 158.69 ? 198 LEU B CA  1 
ATOM   4785  C C   . LEU B  1 177 ? 249.950 214.935 300.316 1.00 158.69 ? 198 LEU B C   1 
ATOM   4786  O O   . LEU B  1 177 ? 249.769 216.140 300.538 1.00 158.69 ? 198 LEU B O   1 
ATOM   4787  C CB  . LEU B  1 177 ? 251.904 213.831 301.446 1.00 158.69 ? 198 LEU B CB  1 
ATOM   4788  C CG  . LEU B  1 177 ? 252.657 213.618 302.768 1.00 158.69 ? 198 LEU B CG  1 
ATOM   4789  C CD1 . LEU B  1 177 ? 252.493 214.873 303.600 1.00 158.69 ? 198 LEU B CD1 1 
ATOM   4790  C CD2 . LEU B  1 177 ? 252.247 212.419 303.596 1.00 158.69 ? 198 LEU B CD2 1 
ATOM   4791  N N   . GLN B  1 178 ? 249.761 214.394 299.107 1.00 149.46 ? 199 GLN B N   1 
ATOM   4792  C CA  . GLN B  1 178 ? 249.286 215.215 297.996 1.00 149.46 ? 199 GLN B CA  1 
ATOM   4793  C C   . GLN B  1 178 ? 247.869 215.723 298.245 1.00 149.46 ? 199 GLN B C   1 
ATOM   4794  O O   . GLN B  1 178 ? 247.571 216.898 297.998 1.00 149.46 ? 199 GLN B O   1 
ATOM   4795  C CB  . GLN B  1 178 ? 249.353 214.422 296.691 1.00 149.46 ? 199 GLN B CB  1 
ATOM   4796  C CG  . GLN B  1 178 ? 249.195 215.276 295.443 1.00 149.46 ? 199 GLN B CG  1 
ATOM   4797  C CD  . GLN B  1 178 ? 247.774 215.290 294.921 1.00 149.46 ? 199 GLN B CD  1 
ATOM   4798  O OE1 . GLN B  1 178 ? 247.017 214.342 295.122 1.00 149.46 ? 199 GLN B OE1 1 
ATOM   4799  N NE2 . GLN B  1 178 ? 247.403 216.371 294.247 1.00 149.46 ? 199 GLN B NE2 1 
ATOM   4800  N N   . TYR B  1 179 ? 246.997 214.868 298.784 1.00 147.94 ? 200 TYR B N   1 
ATOM   4801  C CA  . TYR B  1 179 ? 245.631 215.295 299.049 1.00 147.94 ? 200 TYR B CA  1 
ATOM   4802  C C   . TYR B  1 179 ? 245.573 216.266 300.221 1.00 147.94 ? 200 TYR B C   1 
ATOM   4803  O O   . TYR B  1 179 ? 244.783 217.212 300.196 1.00 147.94 ? 200 TYR B O   1 
ATOM   4804  C CB  . TYR B  1 179 ? 244.725 214.089 299.295 1.00 147.94 ? 200 TYR B CB  1 
ATOM   4805  C CG  . TYR B  1 179 ? 243.253 214.423 299.175 1.00 147.94 ? 200 TYR B CG  1 
ATOM   4806  C CD1 . TYR B  1 179 ? 242.807 215.322 298.213 1.00 147.94 ? 200 TYR B CD1 1 
ATOM   4807  C CD2 . TYR B  1 179 ? 242.306 213.812 299.992 1.00 147.94 ? 200 TYR B CD2 1 
ATOM   4808  C CE1 . TYR B  1 179 ? 241.466 215.631 298.087 1.00 147.94 ? 200 TYR B CE1 1 
ATOM   4809  C CE2 . TYR B  1 179 ? 240.957 214.107 299.868 1.00 147.94 ? 200 TYR B CE2 1 
ATOM   4810  C CZ  . TYR B  1 179 ? 240.545 215.017 298.913 1.00 147.94 ? 200 TYR B CZ  1 
ATOM   4811  O OH  . TYR B  1 179 ? 239.210 215.321 298.782 1.00 147.94 ? 200 TYR B OH  1 
ATOM   4812  N N   . TYR B  1 180 ? 246.412 216.070 301.243 1.00 175.01 ? 201 TYR B N   1 
ATOM   4813  C CA  . TYR B  1 180 ? 246.467 217.024 302.344 1.00 175.01 ? 201 TYR B CA  1 
ATOM   4814  C C   . TYR B  1 180 ? 246.997 218.371 301.877 1.00 175.01 ? 201 TYR B C   1 
ATOM   4815  O O   . TYR B  1 180 ? 246.541 219.414 302.361 1.00 175.01 ? 201 TYR B O   1 
ATOM   4816  C CB  . TYR B  1 180 ? 247.327 216.480 303.484 1.00 175.01 ? 201 TYR B CB  1 
ATOM   4817  C CG  . TYR B  1 180 ? 247.431 217.433 304.651 1.00 175.01 ? 201 TYR B CG  1 
ATOM   4818  C CD1 . TYR B  1 180 ? 246.327 217.682 305.458 1.00 175.01 ? 201 TYR B CD1 1 
ATOM   4819  C CD2 . TYR B  1 180 ? 248.624 218.081 304.949 1.00 175.01 ? 201 TYR B CD2 1 
ATOM   4820  C CE1 . TYR B  1 180 ? 246.404 218.553 306.527 1.00 175.01 ? 201 TYR B CE1 1 
ATOM   4821  C CE2 . TYR B  1 180 ? 248.713 218.953 306.021 1.00 175.01 ? 201 TYR B CE2 1 
ATOM   4822  C CZ  . TYR B  1 180 ? 247.600 219.184 306.804 1.00 175.01 ? 201 TYR B CZ  1 
ATOM   4823  O OH  . TYR B  1 180 ? 247.689 220.051 307.867 1.00 175.01 ? 201 TYR B OH  1 
ATOM   4824  N N   . SER B  1 181 ? 247.921 218.366 300.911 1.00 163.51 ? 202 SER B N   1 
ATOM   4825  C CA  . SER B  1 181 ? 248.301 219.601 300.236 1.00 163.51 ? 202 SER B CA  1 
ATOM   4826  C C   . SER B  1 181 ? 247.128 220.210 299.475 1.00 163.51 ? 202 SER B C   1 
ATOM   4827  O O   . SER B  1 181 ? 247.012 221.436 299.405 1.00 163.51 ? 202 SER B O   1 
ATOM   4828  C CB  . SER B  1 181 ? 249.471 219.337 299.291 1.00 163.51 ? 202 SER B CB  1 
ATOM   4829  O OG  . SER B  1 181 ? 249.687 220.437 298.424 1.00 163.51 ? 202 SER B OG  1 
ATOM   4830  N N   . GLN B  1 182 ? 246.242 219.378 298.919 1.00 167.32 ? 203 GLN B N   1 
ATOM   4831  C CA  . GLN B  1 182 ? 245.077 219.916 298.212 1.00 167.32 ? 203 GLN B CA  1 
ATOM   4832  C C   . GLN B  1 182 ? 244.079 220.585 299.162 1.00 167.32 ? 203 GLN B C   1 
ATOM   4833  O O   . GLN B  1 182 ? 243.576 221.674 298.862 1.00 167.32 ? 203 GLN B O   1 
ATOM   4834  C CB  . GLN B  1 182 ? 244.391 218.819 297.401 1.00 167.32 ? 203 GLN B CB  1 
ATOM   4835  C CG  . GLN B  1 182 ? 245.214 218.318 296.236 1.00 167.32 ? 203 GLN B CG  1 
ATOM   4836  C CD  . GLN B  1 182 ? 244.923 219.063 294.952 1.00 167.32 ? 203 GLN B CD  1 
ATOM   4837  O OE1 . GLN B  1 182 ? 245.013 220.290 294.893 1.00 167.32 ? 203 GLN B OE1 1 
ATOM   4838  N NE2 . GLN B  1 182 ? 244.577 218.321 293.910 1.00 167.32 ? 203 GLN B NE2 1 
ATOM   4839  N N   . ILE B  1 183 ? 243.766 219.943 300.295 1.00 141.95 ? 204 ILE B N   1 
ATOM   4840  C CA  . ILE B  1 183 ? 242.930 220.586 301.321 1.00 141.95 ? 204 ILE B CA  1 
ATOM   4841  C C   . ILE B  1 183 ? 243.609 221.829 301.901 1.00 141.95 ? 204 ILE B C   1 
ATOM   4842  O O   . ILE B  1 183 ? 242.949 222.854 302.134 1.00 141.95 ? 204 ILE B O   1 
ATOM   4843  C CB  . ILE B  1 183 ? 242.469 219.580 302.409 1.00 141.95 ? 204 ILE B CB  1 
ATOM   4844  C CG1 . ILE B  1 183 ? 241.409 218.587 301.889 1.00 141.95 ? 204 ILE B CG1 1 
ATOM   4845  C CG2 . ILE B  1 183 ? 241.977 220.240 303.696 1.00 141.95 ? 204 ILE B CG2 1 
ATOM   4846  C CD1 . ILE B  1 183 ? 241.838 217.322 301.319 1.00 141.95 ? 204 ILE B CD1 1 
ATOM   4847  N N   . LEU B  1 184 ? 244.933 221.792 302.086 1.00 127.89 ? 205 LEU B N   1 
ATOM   4848  C CA  . LEU B  1 184 ? 245.648 222.987 302.530 1.00 127.89 ? 205 LEU B CA  1 
ATOM   4849  C C   . LEU B  1 184 ? 245.616 224.094 301.480 1.00 127.89 ? 205 LEU B C   1 
ATOM   4850  O O   . LEU B  1 184 ? 245.680 225.279 301.824 1.00 127.89 ? 205 LEU B O   1 
ATOM   4851  C CB  . LEU B  1 184 ? 247.093 222.638 302.881 1.00 127.89 ? 205 LEU B CB  1 
ATOM   4852  C CG  . LEU B  1 184 ? 247.404 222.382 304.358 1.00 127.89 ? 205 LEU B CG  1 
ATOM   4853  C CD1 . LEU B  1 184 ? 248.904 222.288 304.571 1.00 127.89 ? 205 LEU B CD1 1 
ATOM   4854  C CD2 . LEU B  1 184 ? 246.803 223.460 305.252 1.00 127.89 ? 205 LEU B CD2 1 
ATOM   4855  N N   . THR B  1 185 ? 245.521 223.725 300.203 1.00 116.42 ? 206 THR B N   1 
ATOM   4856  C CA  . THR B  1 185 ? 245.379 224.717 299.146 1.00 116.42 ? 206 THR B CA  1 
ATOM   4857  C C   . THR B  1 185 ? 243.982 225.329 299.142 1.00 116.42 ? 206 THR B C   1 
ATOM   4858  O O   . THR B  1 185 ? 243.835 226.557 299.094 1.00 116.42 ? 206 THR B O   1 
ATOM   4859  C CB  . THR B  1 185 ? 245.693 224.076 297.792 1.00 116.42 ? 206 THR B CB  1 
ATOM   4860  O OG1 . THR B  1 185 ? 247.009 223.509 297.826 1.00 116.42 ? 206 THR B OG1 1 
ATOM   4861  C CG2 . THR B  1 185 ? 245.621 225.107 296.677 1.00 116.42 ? 206 THR B CG2 1 
ATOM   4862  N N   . VAL B  1 186 ? 242.940 224.494 299.214 1.00 121.33 ? 207 VAL B N   1 
ATOM   4863  C CA  . VAL B  1 186 ? 241.587 225.013 299.015 1.00 121.33 ? 207 VAL B CA  1 
ATOM   4864  C C   . VAL B  1 186 ? 241.069 225.721 300.269 1.00 121.33 ? 207 VAL B C   1 
ATOM   4865  O O   . VAL B  1 186 ? 240.452 226.788 300.175 1.00 121.33 ? 207 VAL B O   1 
ATOM   4866  C CB  . VAL B  1 186 ? 240.635 223.899 298.510 1.00 121.33 ? 207 VAL B CB  1 
ATOM   4867  C CG1 . VAL B  1 186 ? 240.518 222.723 299.466 1.00 121.33 ? 207 VAL B CG1 1 
ATOM   4868  C CG2 . VAL B  1 186 ? 239.252 224.461 298.215 1.00 121.33 ? 207 VAL B CG2 1 
ATOM   4869  N N   . PHE B  1 187 ? 241.337 225.189 301.457 1.00 149.28 ? 208 PHE B N   1 
ATOM   4870  C CA  . PHE B  1 187 ? 240.904 225.850 302.689 1.00 149.28 ? 208 PHE B CA  1 
ATOM   4871  C C   . PHE B  1 187 ? 242.002 226.747 303.246 1.00 149.28 ? 208 PHE B C   1 
ATOM   4872  O O   . PHE B  1 187 ? 242.364 226.666 304.418 1.00 149.28 ? 208 PHE B O   1 
ATOM   4873  C CB  . PHE B  1 187 ? 240.458 224.818 303.717 1.00 149.28 ? 208 PHE B CB  1 
ATOM   4874  C CG  . PHE B  1 187 ? 239.293 223.980 303.269 1.00 149.28 ? 208 PHE B CG  1 
ATOM   4875  C CD1 . PHE B  1 187 ? 238.014 224.514 303.215 1.00 149.28 ? 208 PHE B CD1 1 
ATOM   4876  C CD2 . PHE B  1 187 ? 239.474 222.656 302.911 1.00 149.28 ? 208 PHE B CD2 1 
ATOM   4877  C CE1 . PHE B  1 187 ? 236.939 223.741 302.803 1.00 149.28 ? 208 PHE B CE1 1 
ATOM   4878  C CE2 . PHE B  1 187 ? 238.408 221.876 302.499 1.00 149.28 ? 208 PHE B CE2 1 
ATOM   4879  C CZ  . PHE B  1 187 ? 237.139 222.419 302.445 1.00 149.28 ? 208 PHE B CZ  1 
ATOM   4880  N N   . GLY B  1 188 ? 242.540 227.622 302.401 1.00 185.75 ? 209 GLY B N   1 
ATOM   4881  C CA  . GLY B  1 188 ? 243.556 228.560 302.814 1.00 185.75 ? 209 GLY B CA  1 
ATOM   4882  C C   . GLY B  1 188 ? 242.986 229.717 303.610 1.00 185.75 ? 209 GLY B C   1 
ATOM   4883  O O   . GLY B  1 188 ? 243.237 229.854 304.811 1.00 185.75 ? 209 GLY B O   1 
ATOM   4884  N N   . PRO B  1 189 ? 242.205 230.581 302.950 1.00 205.30 ? 210 PRO B N   1 
ATOM   4885  C CA  . PRO B  1 189 ? 241.518 231.656 303.686 1.00 205.30 ? 210 PRO B CA  1 
ATOM   4886  C C   . PRO B  1 189 ? 240.402 231.166 304.594 1.00 205.30 ? 210 PRO B C   1 
ATOM   4887  O O   . PRO B  1 189 ? 239.968 231.923 305.471 1.00 205.30 ? 210 PRO B O   1 
ATOM   4888  C CB  . PRO B  1 189 ? 240.965 232.548 302.566 1.00 205.30 ? 210 PRO B CB  1 
ATOM   4889  C CG  . PRO B  1 189 ? 241.859 232.276 301.401 1.00 205.30 ? 210 PRO B CG  1 
ATOM   4890  C CD  . PRO B  1 189 ? 242.160 230.811 301.495 1.00 205.30 ? 210 PRO B CD  1 
ATOM   4891  N N   . ASN B  1 190 ? 239.926 229.931 304.415 1.00 202.22 ? 211 ASN B N   1 
ATOM   4892  C CA  . ASN B  1 190 ? 238.818 229.419 305.213 1.00 202.22 ? 211 ASN B CA  1 
ATOM   4893  C C   . ASN B  1 190 ? 239.223 229.097 306.646 1.00 202.22 ? 211 ASN B C   1 
ATOM   4894  O O   . ASN B  1 190 ? 238.347 228.947 307.504 1.00 202.22 ? 211 ASN B O   1 
ATOM   4895  C CB  . ASN B  1 190 ? 238.228 228.177 304.545 1.00 202.22 ? 211 ASN B CB  1 
ATOM   4896  C CG  . ASN B  1 190 ? 237.254 228.523 303.438 1.00 202.22 ? 211 ASN B CG  1 
ATOM   4897  O OD1 . ASN B  1 190 ? 236.730 229.635 303.386 1.00 202.22 ? 211 ASN B OD1 1 
ATOM   4898  N ND2 . ASN B  1 190 ? 237.010 227.575 302.543 1.00 202.22 ? 211 ASN B ND2 1 
ATOM   4899  N N   . LEU B  1 191 ? 240.523 228.986 306.927 1.00 212.05 ? 212 LEU B N   1 
ATOM   4900  C CA  . LEU B  1 191 ? 240.969 228.735 308.292 1.00 212.05 ? 212 LEU B CA  1 
ATOM   4901  C C   . LEU B  1 191 ? 240.874 229.965 309.183 1.00 212.05 ? 212 LEU B C   1 
ATOM   4902  O O   . LEU B  1 191 ? 240.934 229.825 310.409 1.00 212.05 ? 212 LEU B O   1 
ATOM   4903  C CB  . LEU B  1 191 ? 242.409 228.223 308.297 1.00 212.05 ? 212 LEU B CB  1 
ATOM   4904  C CG  . LEU B  1 191 ? 242.640 226.775 307.877 1.00 212.05 ? 212 LEU B CG  1 
ATOM   4905  C CD1 . LEU B  1 191 ? 244.048 226.593 307.342 1.00 212.05 ? 212 LEU B CD1 1 
ATOM   4906  C CD2 . LEU B  1 191 ? 242.406 225.876 309.074 1.00 212.05 ? 212 LEU B CD2 1 
ATOM   4907  N N   . ARG B  1 192 ? 240.728 231.159 308.607 1.00 250.37 ? 213 ARG B N   1 
ATOM   4908  C CA  . ARG B  1 192 ? 240.801 232.371 309.418 1.00 250.37 ? 213 ARG B CA  1 
ATOM   4909  C C   . ARG B  1 192 ? 239.502 232.581 310.190 1.00 250.37 ? 213 ARG B C   1 
ATOM   4910  O O   . ARG B  1 192 ? 239.519 232.767 311.412 1.00 250.37 ? 213 ARG B O   1 
ATOM   4911  C CB  . ARG B  1 192 ? 241.111 233.601 308.551 1.00 250.37 ? 213 ARG B CB  1 
ATOM   4912  C CG  . ARG B  1 192 ? 242.376 233.590 307.645 1.00 250.37 ? 213 ARG B CG  1 
ATOM   4913  C CD  . ARG B  1 192 ? 243.545 232.675 308.053 1.00 250.37 ? 213 ARG B CD  1 
ATOM   4914  N NE  . ARG B  1 192 ? 244.164 232.992 309.334 1.00 250.37 ? 213 ARG B NE  1 
ATOM   4915  C CZ  . ARG B  1 192 ? 245.034 232.197 309.944 1.00 250.37 ? 213 ARG B CZ  1 
ATOM   4916  N NH1 . ARG B  1 192 ? 245.394 231.037 309.421 1.00 250.37 ? 213 ARG B NH1 1 
ATOM   4917  N NH2 . ARG B  1 192 ? 245.554 232.574 311.108 1.00 250.37 ? 213 ARG B NH2 1 
ATOM   4918  N N   . ASP B  1 193 ? 238.368 232.546 309.488 1.00 223.31 ? 214 ASP B N   1 
ATOM   4919  C CA  . ASP B  1 193 ? 237.047 232.550 310.118 1.00 223.31 ? 214 ASP B CA  1 
ATOM   4920  C C   . ASP B  1 193 ? 236.046 231.794 309.234 1.00 223.31 ? 214 ASP B C   1 
ATOM   4921  O O   . ASP B  1 193 ? 235.470 232.355 308.287 1.00 223.31 ? 214 ASP B O   1 
ATOM   4922  C CB  . ASP B  1 193 ? 236.578 233.965 310.462 1.00 223.31 ? 214 ASP B CB  1 
ATOM   4923  C CG  . ASP B  1 193 ? 236.658 234.946 309.292 1.00 223.31 ? 214 ASP B CG  1 
ATOM   4924  O OD1 . ASP B  1 193 ? 237.196 234.591 308.222 1.00 223.31 ? 214 ASP B OD1 1 
ATOM   4925  O OD2 . ASP B  1 193 ? 236.171 236.085 309.452 1.00 223.31 ? 214 ASP B OD2 1 
ATOM   4926  N N   . PRO B  1 194 ? 235.804 230.497 309.526 1.00 220.74 ? 215 PRO B N   1 
ATOM   4927  C CA  . PRO B  1 194 ? 234.987 229.639 308.656 1.00 220.74 ? 215 PRO B CA  1 
ATOM   4928  C C   . PRO B  1 194 ? 233.477 229.773 308.857 1.00 220.74 ? 215 PRO B C   1 
ATOM   4929  O O   . PRO B  1 194 ? 232.748 228.782 308.899 1.00 220.74 ? 215 PRO B O   1 
ATOM   4930  C CB  . PRO B  1 194 ? 235.469 228.235 309.028 1.00 220.74 ? 215 PRO B CB  1 
ATOM   4931  C CG  . PRO B  1 194 ? 235.811 228.360 310.474 1.00 220.74 ? 215 PRO B CG  1 
ATOM   4932  C CD  . PRO B  1 194 ? 236.383 229.741 310.651 1.00 220.74 ? 215 PRO B CD  1 
ATOM   4933  N N   . ALA B  1 195 ? 233.002 231.012 308.969 1.00 218.89 ? 216 ALA B N   1 
ATOM   4934  C CA  . ALA B  1 195 ? 231.569 231.273 309.055 1.00 218.89 ? 216 ALA B CA  1 
ATOM   4935  C C   . ALA B  1 195 ? 231.090 232.394 308.150 1.00 218.89 ? 216 ALA B C   1 
ATOM   4936  O O   . ALA B  1 195 ? 229.900 232.424 307.821 1.00 218.89 ? 216 ALA B O   1 
ATOM   4937  C CB  . ALA B  1 195 ? 231.168 231.601 310.499 1.00 218.89 ? 216 ALA B CB  1 
ATOM   4938  N N   . THR B  1 196 ? 231.959 233.317 307.734 1.00 201.35 ? 217 THR B N   1 
ATOM   4939  C CA  . THR B  1 196 ? 231.567 234.435 306.892 1.00 201.35 ? 217 THR B CA  1 
ATOM   4940  C C   . THR B  1 196 ? 232.125 234.359 305.480 1.00 201.35 ? 217 THR B C   1 
ATOM   4941  O O   . THR B  1 196 ? 231.579 235.010 304.584 1.00 201.35 ? 217 THR B O   1 
ATOM   4942  C CB  . THR B  1 196 ? 232.015 235.759 307.526 1.00 201.35 ? 217 THR B CB  1 
ATOM   4943  O OG1 . THR B  1 196 ? 233.440 235.875 307.431 1.00 201.35 ? 217 THR B OG1 1 
ATOM   4944  C CG2 . THR B  1 196 ? 231.613 235.806 308.989 1.00 201.35 ? 217 THR B CG2 1 
ATOM   4945  N N   . VAL B  1 197 ? 233.188 233.593 305.263 1.00 207.73 ? 218 VAL B N   1 
ATOM   4946  C CA  . VAL B  1 197 ? 233.848 233.516 303.963 1.00 207.73 ? 218 VAL B CA  1 
ATOM   4947  C C   . VAL B  1 197 ? 233.044 232.606 303.041 1.00 207.73 ? 218 VAL B C   1 
ATOM   4948  O O   . VAL B  1 197 ? 232.789 231.443 303.389 1.00 207.73 ? 218 VAL B O   1 
ATOM   4949  C CB  . VAL B  1 197 ? 235.295 233.019 304.105 1.00 207.73 ? 218 VAL B CB  1 
ATOM   4950  C CG1 . VAL B  1 197 ? 235.938 232.844 302.737 1.00 207.73 ? 218 VAL B CG1 1 
ATOM   4951  C CG2 . VAL B  1 197 ? 236.103 233.980 304.962 1.00 207.73 ? 218 VAL B CG2 1 
ATOM   4952  N N   . PRO B  1 198 ? 232.619 233.084 301.875 1.00 212.64 ? 219 PRO B N   1 
ATOM   4953  C CA  . PRO B  1 198 ? 231.957 232.205 300.909 1.00 212.64 ? 219 PRO B CA  1 
ATOM   4954  C C   . PRO B  1 198 ? 232.947 231.252 300.255 1.00 212.64 ? 219 PRO B C   1 
ATOM   4955  O O   . PRO B  1 198 ? 234.152 231.503 300.192 1.00 212.64 ? 219 PRO B O   1 
ATOM   4956  C CB  . PRO B  1 198 ? 231.372 233.185 299.890 1.00 212.64 ? 219 PRO B CB  1 
ATOM   4957  C CG  . PRO B  1 198 ? 232.303 234.343 299.923 1.00 212.64 ? 219 PRO B CG  1 
ATOM   4958  C CD  . PRO B  1 198 ? 232.820 234.442 301.339 1.00 212.64 ? 219 PRO B CD  1 
ATOM   4959  N N   . VAL B  1 199 ? 232.411 230.141 299.758 1.00 238.91 ? 220 VAL B N   1 
ATOM   4960  C CA  . VAL B  1 199 ? 233.213 229.049 299.218 1.00 238.91 ? 220 VAL B CA  1 
ATOM   4961  C C   . VAL B  1 199 ? 232.911 228.923 297.731 1.00 238.91 ? 220 VAL B C   1 
ATOM   4962  O O   . VAL B  1 199 ? 231.749 228.752 297.339 1.00 238.91 ? 220 VAL B O   1 
ATOM   4963  C CB  . VAL B  1 199 ? 232.937 227.727 299.953 1.00 238.91 ? 220 VAL B CB  1 
ATOM   4964  C CG1 . VAL B  1 199 ? 233.553 226.550 299.208 1.00 238.91 ? 220 VAL B CG1 1 
ATOM   4965  C CG2 . VAL B  1 199 ? 233.462 227.796 301.379 1.00 238.91 ? 220 VAL B CG2 1 
ATOM   4966  N N   . SER B  1 200 ? 233.952 229.011 296.907 1.00 181.19 ? 221 SER B N   1 
ATOM   4967  C CA  . SER B  1 200 ? 233.793 228.835 295.470 1.00 181.19 ? 221 SER B CA  1 
ATOM   4968  C C   . SER B  1 200 ? 233.626 227.361 295.127 1.00 181.19 ? 221 SER B C   1 
ATOM   4969  O O   . SER B  1 200 ? 234.295 226.493 295.696 1.00 181.19 ? 221 SER B O   1 
ATOM   4970  C CB  . SER B  1 200 ? 234.997 229.413 294.727 1.00 181.19 ? 221 SER B CB  1 
ATOM   4971  O OG  . SER B  1 200 ? 235.096 230.812 294.922 1.00 181.19 ? 221 SER B OG  1 
ATOM   4972  N N   . ILE B  1 201 ? 232.720 227.079 294.188 1.00 173.61 ? 222 ILE B N   1 
ATOM   4973  C CA  . ILE B  1 201 ? 232.501 225.706 293.753 1.00 173.61 ? 222 ILE B CA  1 
ATOM   4974  C C   . ILE B  1 201 ? 233.649 225.211 292.872 1.00 173.61 ? 222 ILE B C   1 
ATOM   4975  O O   . ILE B  1 201 ? 233.886 224.000 292.790 1.00 173.61 ? 222 ILE B O   1 
ATOM   4976  C CB  . ILE B  1 201 ? 231.121 225.604 293.060 1.00 173.61 ? 222 ILE B CB  1 
ATOM   4977  C CG1 . ILE B  1 201 ? 230.659 224.148 292.940 1.00 173.61 ? 222 ILE B CG1 1 
ATOM   4978  C CG2 . ILE B  1 201 ? 231.115 226.301 291.701 1.00 173.61 ? 222 ILE B CG2 1 
ATOM   4979  C CD1 . ILE B  1 201 ? 230.364 223.492 294.269 1.00 173.61 ? 222 ILE B CD1 1 
ATOM   4980  N N   . GLN B  1 202 ? 234.400 226.124 292.244 1.00 193.39 ? 223 GLN B N   1 
ATOM   4981  C CA  . GLN B  1 202 ? 235.513 225.723 291.388 1.00 193.39 ? 223 GLN B CA  1 
ATOM   4982  C C   . GLN B  1 202 ? 236.679 225.180 292.204 1.00 193.39 ? 223 GLN B C   1 
ATOM   4983  O O   . GLN B  1 202 ? 237.261 224.145 291.855 1.00 193.39 ? 223 GLN B O   1 
ATOM   4984  C CB  . GLN B  1 202 ? 235.968 226.907 290.535 1.00 193.39 ? 223 GLN B CB  1 
ATOM   4985  C CG  . GLN B  1 202 ? 237.080 226.574 289.554 1.00 193.39 ? 223 GLN B CG  1 
ATOM   4986  C CD  . GLN B  1 202 ? 236.665 225.538 288.531 1.00 193.39 ? 223 GLN B CD  1 
ATOM   4987  O OE1 . GLN B  1 202 ? 237.051 224.373 288.616 1.00 193.39 ? 223 GLN B OE1 1 
ATOM   4988  N NE2 . GLN B  1 202 ? 235.880 225.962 287.548 1.00 193.39 ? 223 GLN B NE2 1 
ATOM   4989  N N   . ALA B  1 203 ? 237.031 225.867 293.295 1.00 170.17 ? 224 ALA B N   1 
ATOM   4990  C CA  . ALA B  1 203 ? 238.111 225.397 294.157 1.00 170.17 ? 224 ALA B CA  1 
ATOM   4991  C C   . ALA B  1 203 ? 237.726 224.105 294.865 1.00 170.17 ? 224 ALA B C   1 
ATOM   4992  O O   . ALA B  1 203 ? 238.589 223.272 295.166 1.00 170.17 ? 224 ALA B O   1 
ATOM   4993  C CB  . ALA B  1 203 ? 238.479 226.482 295.167 1.00 170.17 ? 224 ALA B CB  1 
ATOM   4994  N N   . LEU B  1 204 ? 236.430 223.922 295.136 1.00 161.85 ? 225 LEU B N   1 
ATOM   4995  C CA  . LEU B  1 204 ? 235.941 222.627 295.591 1.00 161.85 ? 225 LEU B CA  1 
ATOM   4996  C C   . LEU B  1 204 ? 236.097 221.564 294.512 1.00 161.85 ? 225 LEU B C   1 
ATOM   4997  O O   . LEU B  1 204 ? 236.463 220.425 294.818 1.00 161.85 ? 225 LEU B O   1 
ATOM   4998  C CB  . LEU B  1 204 ? 234.480 222.740 296.024 1.00 161.85 ? 225 LEU B CB  1 
ATOM   4999  C CG  . LEU B  1 204 ? 233.840 221.463 296.569 1.00 161.85 ? 225 LEU B CG  1 
ATOM   5000  C CD1 . LEU B  1 204 ? 234.628 220.962 297.765 1.00 161.85 ? 225 LEU B CD1 1 
ATOM   5001  C CD2 . LEU B  1 204 ? 232.384 221.694 296.940 1.00 161.85 ? 225 LEU B CD2 1 
ATOM   5002  N N   . SER B  1 205 ? 235.845 221.923 293.249 1.00 190.24 ? 226 SER B N   1 
ATOM   5003  C CA  . SER B  1 205 ? 236.001 220.976 292.148 1.00 190.24 ? 226 SER B CA  1 
ATOM   5004  C C   . SER B  1 205 ? 237.460 220.600 291.924 1.00 190.24 ? 226 SER B C   1 
ATOM   5005  O O   . SER B  1 205 ? 237.742 219.509 291.416 1.00 190.24 ? 226 SER B O   1 
ATOM   5006  C CB  . SER B  1 205 ? 235.401 221.556 290.868 1.00 190.24 ? 226 SER B CB  1 
ATOM   5007  O OG  . SER B  1 205 ? 236.241 222.558 290.321 1.00 190.24 ? 226 SER B OG  1 
ATOM   5008  N N   . GLN B  1 206 ? 238.391 221.486 292.294 1.00 172.92 ? 227 GLN B N   1 
ATOM   5009  C CA  . GLN B  1 206 ? 239.813 221.137 292.268 1.00 172.92 ? 227 GLN B CA  1 
ATOM   5010  C C   . GLN B  1 206 ? 240.166 220.000 293.223 1.00 172.92 ? 227 GLN B C   1 
ATOM   5011  O O   . GLN B  1 206 ? 241.173 219.318 293.002 1.00 172.92 ? 227 GLN B O   1 
ATOM   5012  C CB  . GLN B  1 206 ? 240.701 222.344 292.587 1.00 172.92 ? 227 GLN B CB  1 
ATOM   5013  C CG  . GLN B  1 206 ? 241.233 223.083 291.363 1.00 172.92 ? 227 GLN B CG  1 
ATOM   5014  C CD  . GLN B  1 206 ? 240.227 224.000 290.712 1.00 172.92 ? 227 GLN B CD  1 
ATOM   5015  O OE1 . GLN B  1 206 ? 239.881 225.045 291.262 1.00 172.92 ? 227 GLN B OE1 1 
ATOM   5016  N NE2 . GLN B  1 206 ? 239.741 223.613 289.539 1.00 172.92 ? 227 GLN B NE2 1 
ATOM   5017  N N   . LEU B  1 207 ? 239.370 219.773 294.274 1.00 140.00 ? 228 LEU B N   1 
ATOM   5018  C CA  . LEU B  1 207 ? 239.582 218.606 295.124 1.00 140.00 ? 228 LEU B CA  1 
ATOM   5019  C C   . LEU B  1 207 ? 239.216 217.302 294.425 1.00 140.00 ? 228 LEU B C   1 
ATOM   5020  O O   . LEU B  1 207 ? 239.681 216.238 294.848 1.00 140.00 ? 228 LEU B O   1 
ATOM   5021  C CB  . LEU B  1 207 ? 238.774 218.733 296.417 1.00 140.00 ? 228 LEU B CB  1 
ATOM   5022  C CG  . LEU B  1 207 ? 239.305 219.669 297.503 1.00 140.00 ? 228 LEU B CG  1 
ATOM   5023  C CD1 . LEU B  1 207 ? 238.397 219.645 298.722 1.00 140.00 ? 228 LEU B CD1 1 
ATOM   5024  C CD2 . LEU B  1 207 ? 240.720 219.282 297.890 1.00 140.00 ? 228 LEU B CD2 1 
ATOM   5025  N N   . PHE B  1 208 ? 238.401 217.356 293.374 1.00 165.89 ? 229 PHE B N   1 
ATOM   5026  C CA  . PHE B  1 208 ? 237.944 216.170 292.660 1.00 165.89 ? 229 PHE B CA  1 
ATOM   5027  C C   . PHE B  1 208 ? 238.370 216.220 291.198 1.00 165.89 ? 229 PHE B C   1 
ATOM   5028  O O   . PHE B  1 208 ? 237.584 215.922 290.294 1.00 165.89 ? 229 PHE B O   1 
ATOM   5029  C CB  . PHE B  1 208 ? 236.432 216.011 292.787 1.00 165.89 ? 229 PHE B CB  1 
ATOM   5030  C CG  . PHE B  1 208 ? 235.897 216.454 294.114 1.00 165.89 ? 229 PHE B CG  1 
ATOM   5031  C CD1 . PHE B  1 208 ? 236.244 215.777 295.274 1.00 165.89 ? 229 PHE B CD1 1 
ATOM   5032  C CD2 . PHE B  1 208 ? 235.057 217.552 294.207 1.00 165.89 ? 229 PHE B CD2 1 
ATOM   5033  C CE1 . PHE B  1 208 ? 235.766 216.187 296.501 1.00 165.89 ? 229 PHE B CE1 1 
ATOM   5034  C CE2 . PHE B  1 208 ? 234.568 217.964 295.433 1.00 165.89 ? 229 PHE B CE2 1 
ATOM   5035  C CZ  . PHE B  1 208 ? 234.930 217.284 296.580 1.00 165.89 ? 229 PHE B CZ  1 
ATOM   5036  N N   . GLU B  1 209 ? 239.633 216.613 290.978 1.00 177.80 ? 230 GLU B N   1 
ATOM   5037  C CA  . GLU B  1 209 ? 240.308 216.610 289.671 1.00 177.80 ? 230 GLU B CA  1 
ATOM   5038  C C   . GLU B  1 209 ? 239.596 217.486 288.639 1.00 177.80 ? 230 GLU B C   1 
ATOM   5039  O O   . GLU B  1 209 ? 239.561 217.166 287.449 1.00 177.80 ? 230 GLU B O   1 
ATOM   5040  C CB  . GLU B  1 209 ? 240.499 215.184 289.140 1.00 177.80 ? 230 GLU B CB  1 
ATOM   5041  C CG  . GLU B  1 209 ? 241.051 214.198 290.163 1.00 177.80 ? 230 GLU B CG  1 
ATOM   5042  C CD  . GLU B  1 209 ? 242.305 214.707 290.844 1.00 177.80 ? 230 GLU B CD  1 
ATOM   5043  O OE1 . GLU B  1 209 ? 243.268 215.061 290.133 1.00 177.80 ? 230 GLU B OE1 1 
ATOM   5044  O OE2 . GLU B  1 209 ? 242.328 214.753 292.092 1.00 177.80 ? 230 GLU B OE2 1 
ATOM   5045  N N   . GLY B  1 210 ? 239.031 218.598 289.099 1.00 212.71 ? 231 GLY B N   1 
ATOM   5046  C CA  . GLY B  1 210 ? 238.458 219.601 288.213 1.00 212.71 ? 231 GLY B CA  1 
ATOM   5047  C C   . GLY B  1 210 ? 237.224 219.188 287.439 1.00 212.71 ? 231 GLY B C   1 
ATOM   5048  O O   . GLY B  1 210 ? 237.105 219.518 286.252 1.00 212.71 ? 231 GLY B O   1 
ATOM   5049  N N   . ASN B  1 211 ? 236.301 218.474 288.075 1.00 223.74 ? 232 ASN B N   1 
ATOM   5050  C CA  . ASN B  1 211 ? 235.049 218.059 287.445 1.00 223.74 ? 232 ASN B CA  1 
ATOM   5051  C C   . ASN B  1 211 ? 233.932 218.909 288.048 1.00 223.74 ? 232 ASN B C   1 
ATOM   5052  O O   . ASN B  1 211 ? 233.380 218.580 289.099 1.00 223.74 ? 232 ASN B O   1 
ATOM   5053  C CB  . ASN B  1 211 ? 234.801 216.568 287.644 1.00 223.74 ? 232 ASN B CB  1 
ATOM   5054  C CG  . ASN B  1 211 ? 233.856 215.991 286.610 1.00 223.74 ? 232 ASN B CG  1 
ATOM   5055  O OD1 . ASN B  1 211 ? 233.236 216.724 285.839 1.00 223.74 ? 232 ASN B OD1 1 
ATOM   5056  N ND2 . ASN B  1 211 ? 233.740 214.669 286.587 1.00 223.74 ? 232 ASN B ND2 1 
ATOM   5057  N N   . LEU B  1 212 ? 233.614 220.018 287.373 1.00 221.11 ? 233 LEU B N   1 
ATOM   5058  C CA  . LEU B  1 212 ? 232.609 220.950 287.879 1.00 221.11 ? 233 LEU B CA  1 
ATOM   5059  C C   . LEU B  1 212 ? 231.206 220.361 287.788 1.00 221.11 ? 233 LEU B C   1 
ATOM   5060  O O   . LEU B  1 212 ? 230.430 220.410 288.754 1.00 221.11 ? 233 LEU B O   1 
ATOM   5061  C CB  . LEU B  1 212 ? 232.701 222.272 287.106 1.00 221.11 ? 233 LEU B CB  1 
ATOM   5062  C CG  . LEU B  1 212 ? 231.893 223.518 287.497 1.00 221.11 ? 233 LEU B CG  1 
ATOM   5063  C CD1 . LEU B  1 212 ? 232.703 224.756 287.176 1.00 221.11 ? 233 LEU B CD1 1 
ATOM   5064  C CD2 . LEU B  1 212 ? 230.552 223.606 286.771 1.00 221.11 ? 233 LEU B CD2 1 
ATOM   5065  N N   . GLU B  1 213 ? 230.854 219.800 286.633 1.00 231.91 ? 234 GLU B N   1 
ATOM   5066  C CA  . GLU B  1 213 ? 229.470 219.397 286.454 1.00 231.91 ? 234 GLU B CA  1 
ATOM   5067  C C   . GLU B  1 213 ? 229.155 218.044 287.074 1.00 231.91 ? 234 GLU B C   1 
ATOM   5068  O O   . GLU B  1 213 ? 227.978 217.701 287.159 1.00 231.91 ? 234 GLU B O   1 
ATOM   5069  C CB  . GLU B  1 213 ? 229.079 219.402 284.975 1.00 231.91 ? 234 GLU B CB  1 
ATOM   5070  C CG  . GLU B  1 213 ? 229.797 218.399 284.133 1.00 231.91 ? 234 GLU B CG  1 
ATOM   5071  C CD  . GLU B  1 213 ? 231.039 218.949 283.489 1.00 231.91 ? 234 GLU B CD  1 
ATOM   5072  O OE1 . GLU B  1 213 ? 231.513 220.030 283.902 1.00 231.91 ? 234 GLU B OE1 1 
ATOM   5073  O OE2 . GLU B  1 213 ? 231.536 218.289 282.560 1.00 231.91 ? 234 GLU B OE2 1 
ATOM   5074  N N   . LEU B  1 214 ? 230.156 217.295 287.544 1.00 223.98 ? 235 LEU B N   1 
ATOM   5075  C CA  . LEU B  1 214 ? 229.873 216.188 288.454 1.00 223.98 ? 235 LEU B CA  1 
ATOM   5076  C C   . LEU B  1 214 ? 229.261 216.702 289.751 1.00 223.98 ? 235 LEU B C   1 
ATOM   5077  O O   . LEU B  1 214 ? 228.239 216.185 290.221 1.00 223.98 ? 235 LEU B O   1 
ATOM   5078  C CB  . LEU B  1 214 ? 231.151 215.404 288.747 1.00 223.98 ? 235 LEU B CB  1 
ATOM   5079  C CG  . LEU B  1 214 ? 231.028 214.181 289.657 1.00 223.98 ? 235 LEU B CG  1 
ATOM   5080  C CD1 . LEU B  1 214 ? 229.985 213.206 289.132 1.00 223.98 ? 235 LEU B CD1 1 
ATOM   5081  C CD2 . LEU B  1 214 ? 232.380 213.504 289.822 1.00 223.98 ? 235 LEU B CD2 1 
ATOM   5082  N N   . LEU B  1 215 ? 229.865 217.750 290.322 1.00 211.31 ? 236 LEU B N   1 
ATOM   5083  C CA  . LEU B  1 215 ? 229.317 218.393 291.512 1.00 211.31 ? 236 LEU B CA  1 
ATOM   5084  C C   . LEU B  1 215 ? 227.984 219.065 291.212 1.00 211.31 ? 236 LEU B C   1 
ATOM   5085  O O   . LEU B  1 215 ? 227.077 219.064 292.052 1.00 211.31 ? 236 LEU B O   1 
ATOM   5086  C CB  . LEU B  1 215 ? 230.313 219.418 292.053 1.00 211.31 ? 236 LEU B CB  1 
ATOM   5087  C CG  . LEU B  1 215 ? 231.432 218.913 292.964 1.00 211.31 ? 236 LEU B CG  1 
ATOM   5088  C CD1 . LEU B  1 215 ? 232.351 220.059 293.354 1.00 211.31 ? 236 LEU B CD1 1 
ATOM   5089  C CD2 . LEU B  1 215 ? 230.861 218.239 294.196 1.00 211.31 ? 236 LEU B CD2 1 
ATOM   5090  N N   . THR B  1 216 ? 227.853 219.646 290.017 1.00 218.95 ? 237 THR B N   1 
ATOM   5091  C CA  . THR B  1 216 ? 226.607 220.312 289.639 1.00 218.95 ? 237 THR B CA  1 
ATOM   5092  C C   . THR B  1 216 ? 225.469 219.306 289.445 1.00 218.95 ? 237 THR B C   1 
ATOM   5093  O O   . THR B  1 216 ? 224.340 219.544 289.893 1.00 218.95 ? 237 THR B O   1 
ATOM   5094  C CB  . THR B  1 216 ? 226.855 221.149 288.379 1.00 218.95 ? 237 THR B CB  1 
ATOM   5095  O OG1 . THR B  1 216 ? 227.717 222.248 288.704 1.00 218.95 ? 237 THR B OG1 1 
ATOM   5096  C CG2 . THR B  1 216 ? 225.575 221.699 287.790 1.00 218.95 ? 237 THR B CG2 1 
ATOM   5097  N N   . SER B  1 217 ? 225.755 218.158 288.821 1.00 208.14 ? 238 SER B N   1 
ATOM   5098  C CA  . SER B  1 217 ? 224.747 217.122 288.622 1.00 208.14 ? 238 SER B CA  1 
ATOM   5099  C C   . SER B  1 217 ? 224.395 216.414 289.923 1.00 208.14 ? 238 SER B C   1 
ATOM   5100  O O   . SER B  1 217 ? 223.235 216.035 290.120 1.00 208.14 ? 238 SER B O   1 
ATOM   5101  C CB  . SER B  1 217 ? 225.235 216.111 287.586 1.00 208.14 ? 238 SER B CB  1 
ATOM   5102  O OG  . SER B  1 217 ? 224.287 215.074 287.403 1.00 208.14 ? 238 SER B OG  1 
ATOM   5103  N N   . SER B  1 218 ? 225.373 216.212 290.813 1.00 229.28 ? 239 SER B N   1 
ATOM   5104  C CA  . SER B  1 218 ? 225.062 215.701 292.142 1.00 229.28 ? 239 SER B CA  1 
ATOM   5105  C C   . SER B  1 218 ? 224.291 216.716 292.974 1.00 229.28 ? 239 SER B C   1 
ATOM   5106  O O   . SER B  1 218 ? 223.546 216.322 293.878 1.00 229.28 ? 239 SER B O   1 
ATOM   5107  C CB  . SER B  1 218 ? 226.346 215.295 292.866 1.00 229.28 ? 239 SER B CB  1 
ATOM   5108  O OG  . SER B  1 218 ? 226.065 214.816 294.169 1.00 229.28 ? 239 SER B OG  1 
ATOM   5109  N N   . LEU B  1 219 ? 224.459 218.009 292.689 1.00 225.15 ? 240 LEU B N   1 
ATOM   5110  C CA  . LEU B  1 219 ? 223.649 219.031 293.341 1.00 225.15 ? 240 LEU B CA  1 
ATOM   5111  C C   . LEU B  1 219 ? 222.208 218.989 292.845 1.00 225.15 ? 240 LEU B C   1 
ATOM   5112  O O   . LEU B  1 219 ? 221.274 219.273 293.605 1.00 225.15 ? 240 LEU B O   1 
ATOM   5113  C CB  . LEU B  1 219 ? 224.271 220.408 293.105 1.00 225.15 ? 240 LEU B CB  1 
ATOM   5114  C CG  . LEU B  1 219 ? 223.640 221.602 293.816 1.00 225.15 ? 240 LEU B CG  1 
ATOM   5115  C CD1 . LEU B  1 219 ? 223.523 221.302 295.295 1.00 225.15 ? 240 LEU B CD1 1 
ATOM   5116  C CD2 . LEU B  1 219 ? 224.464 222.858 293.588 1.00 225.15 ? 240 LEU B CD2 1 
ATOM   5117  N N   . GLY B  1 220 ? 222.005 218.620 291.581 1.00 239.13 ? 241 GLY B N   1 
ATOM   5118  C CA  . GLY B  1 220 ? 220.688 218.508 290.991 1.00 239.13 ? 241 GLY B CA  1 
ATOM   5119  C C   . GLY B  1 220 ? 220.322 219.633 290.047 1.00 239.13 ? 241 GLY B C   1 
ATOM   5120  O O   . GLY B  1 220 ? 219.354 219.493 289.287 1.00 239.13 ? 241 GLY B O   1 
ATOM   5121  N N   . ILE B  1 221 ? 221.058 220.744 290.075 1.00 240.62 ? 242 ILE B N   1 
ATOM   5122  C CA  . ILE B  1 221 ? 220.841 221.817 289.113 1.00 240.62 ? 242 ILE B CA  1 
ATOM   5123  C C   . ILE B  1 221 ? 221.345 221.368 287.746 1.00 240.62 ? 242 ILE B C   1 
ATOM   5124  O O   . ILE B  1 221 ? 222.428 220.782 287.626 1.00 240.62 ? 242 ILE B O   1 
ATOM   5125  C CB  . ILE B  1 221 ? 221.520 223.111 289.600 1.00 240.62 ? 242 ILE B CB  1 
ATOM   5126  C CG1 . ILE B  1 221 ? 221.519 224.198 288.518 1.00 240.62 ? 242 ILE B CG1 1 
ATOM   5127  C CG2 . ILE B  1 221 ? 222.918 222.834 290.148 1.00 240.62 ? 242 ILE B CG2 1 
ATOM   5128  C CD1 . ILE B  1 221 ? 221.952 225.558 289.019 1.00 240.62 ? 242 ILE B CD1 1 
ATOM   5129  N N   . SER B  1 222 ? 220.534 221.589 286.711 1.00 269.75 ? 243 SER B N   1 
ATOM   5130  C CA  . SER B  1 222 ? 220.850 221.132 285.362 1.00 269.75 ? 243 SER B CA  1 
ATOM   5131  C C   . SER B  1 222 ? 220.724 222.293 284.388 1.00 269.75 ? 243 SER B C   1 
ATOM   5132  O O   . SER B  1 222 ? 219.668 222.930 284.311 1.00 269.75 ? 243 SER B O   1 
ATOM   5133  C CB  . SER B  1 222 ? 219.930 219.981 284.943 1.00 269.75 ? 243 SER B CB  1 
ATOM   5134  O OG  . SER B  1 222 ? 220.448 219.303 283.812 1.00 269.75 ? 243 SER B OG  1 
ATOM   5135  N N   . SER B  1 223 ? 221.798 222.565 283.652 1.00 271.46 ? 244 SER B N   1 
ATOM   5136  C CA  . SER B  1 223 ? 221.769 223.568 282.597 1.00 271.46 ? 244 SER B CA  1 
ATOM   5137  C C   . SER B  1 223 ? 221.206 222.971 281.314 1.00 271.46 ? 244 SER B C   1 
ATOM   5138  O O   . SER B  1 223 ? 221.464 221.808 280.989 1.00 271.46 ? 244 SER B O   1 
ATOM   5139  C CB  . SER B  1 223 ? 223.173 224.115 282.345 1.00 271.46 ? 244 SER B CB  1 
ATOM   5140  O OG  . SER B  1 223 ? 223.695 224.740 283.504 1.00 271.46 ? 244 SER B OG  1 
ATOM   5141  N N   . THR B  1 224 ? 220.432 223.774 280.583 1.00 294.57 ? 245 THR B N   1 
ATOM   5142  C CA  . THR B  1 224 ? 219.845 223.327 279.328 1.00 294.57 ? 245 THR B CA  1 
ATOM   5143  C C   . THR B  1 224 ? 219.927 224.342 278.196 1.00 294.57 ? 245 THR B C   1 
ATOM   5144  O O   . THR B  1 224 ? 219.669 223.969 277.047 1.00 294.57 ? 245 THR B O   1 
ATOM   5145  C CB  . THR B  1 224 ? 218.372 222.937 279.530 1.00 294.57 ? 245 THR B CB  1 
ATOM   5146  O OG1 . THR B  1 224 ? 217.851 222.385 278.315 1.00 294.57 ? 245 THR B OG1 1 
ATOM   5147  C CG2 . THR B  1 224 ? 217.545 224.149 279.932 1.00 294.57 ? 245 THR B CG2 1 
ATOM   5148  N N   . ASP B  1 225 ? 220.276 225.595 278.471 1.00 291.04 ? 246 ASP B N   1 
ATOM   5149  C CA  . ASP B  1 225 ? 220.344 226.632 277.454 1.00 291.04 ? 246 ASP B CA  1 
ATOM   5150  C C   . ASP B  1 225 ? 221.768 227.160 277.342 1.00 291.04 ? 246 ASP B C   1 
ATOM   5151  O O   . ASP B  1 225 ? 222.665 226.757 278.086 1.00 291.04 ? 246 ASP B O   1 
ATOM   5152  C CB  . ASP B  1 225 ? 219.370 227.777 277.764 1.00 291.04 ? 246 ASP B CB  1 
ATOM   5153  C CG  . ASP B  1 225 ? 219.411 228.197 279.218 1.00 291.04 ? 246 ASP B CG  1 
ATOM   5154  O OD1 . ASP B  1 225 ? 219.993 227.453 280.033 1.00 291.04 ? 246 ASP B OD1 1 
ATOM   5155  O OD2 . ASP B  1 225 ? 218.866 229.272 279.544 1.00 291.04 ? 246 ASP B OD2 1 
ATOM   5156  N N   . PHE B  1 226 ? 221.958 228.074 276.384 1.00 277.30 ? 247 PHE B N   1 
ATOM   5157  C CA  . PHE B  1 226 ? 223.273 228.657 276.128 1.00 277.30 ? 247 PHE B CA  1 
ATOM   5158  C C   . PHE B  1 226 ? 223.759 229.512 277.290 1.00 277.30 ? 247 PHE B C   1 
ATOM   5159  O O   . PHE B  1 226 ? 224.966 229.567 277.554 1.00 277.30 ? 247 PHE B O   1 
ATOM   5160  C CB  . PHE B  1 226 ? 223.234 229.491 274.845 1.00 277.30 ? 247 PHE B CB  1 
ATOM   5161  C CG  . PHE B  1 226 ? 224.557 230.104 274.478 1.00 277.30 ? 247 PHE B CG  1 
ATOM   5162  C CD1 . PHE B  1 226 ? 225.566 229.325 273.935 1.00 277.30 ? 247 PHE B CD1 1 
ATOM   5163  C CD2 . PHE B  1 226 ? 224.792 231.460 274.674 1.00 277.30 ? 247 PHE B CD2 1 
ATOM   5164  C CE1 . PHE B  1 226 ? 226.786 229.883 273.596 1.00 277.30 ? 247 PHE B CE1 1 
ATOM   5165  C CE2 . PHE B  1 226 ? 226.013 232.023 274.340 1.00 277.30 ? 247 PHE B CE2 1 
ATOM   5166  C CZ  . PHE B  1 226 ? 227.009 231.233 273.798 1.00 277.30 ? 247 PHE B CZ  1 
ATOM   5167  N N   . ASN B  1 227 ? 222.842 230.189 277.983 1.00 278.48 ? 248 ASN B N   1 
ATOM   5168  C CA  . ASN B  1 227 ? 223.236 231.121 279.033 1.00 278.48 ? 248 ASN B CA  1 
ATOM   5169  C C   . ASN B  1 227 ? 223.739 230.384 280.271 1.00 278.48 ? 248 ASN B C   1 
ATOM   5170  O O   . ASN B  1 227 ? 224.696 230.831 280.913 1.00 278.48 ? 248 ASN B O   1 
ATOM   5171  C CB  . ASN B  1 227 ? 222.049 232.021 279.382 1.00 278.48 ? 248 ASN B CB  1 
ATOM   5172  C CG  . ASN B  1 227 ? 222.436 233.220 280.233 1.00 278.48 ? 248 ASN B CG  1 
ATOM   5173  O OD1 . ASN B  1 227 ? 223.598 233.422 280.573 1.00 278.48 ? 248 ASN B OD1 1 
ATOM   5174  N ND2 . ASN B  1 227 ? 221.446 234.021 280.589 1.00 278.48 ? 248 ASN B ND2 1 
ATOM   5175  N N   . ASP B  1 228 ? 223.140 229.246 280.606 1.00 280.67 ? 249 ASP B N   1 
ATOM   5176  C CA  . ASP B  1 228 ? 223.528 228.506 281.797 1.00 280.67 ? 249 ASP B CA  1 
ATOM   5177  C C   . ASP B  1 228 ? 224.696 227.560 281.549 1.00 280.67 ? 249 ASP B C   1 
ATOM   5178  O O   . ASP B  1 228 ? 225.092 226.834 282.465 1.00 280.67 ? 249 ASP B O   1 
ATOM   5179  C CB  . ASP B  1 228 ? 222.329 227.729 282.349 1.00 280.67 ? 249 ASP B CB  1 
ATOM   5180  C CG  . ASP B  1 228 ? 222.363 227.600 283.860 1.00 280.67 ? 249 ASP B CG  1 
ATOM   5181  O OD1 . ASP B  1 228 ? 223.279 228.170 284.490 1.00 280.67 ? 249 ASP B OD1 1 
ATOM   5182  O OD2 . ASP B  1 228 ? 221.469 226.929 284.418 1.00 280.67 ? 249 ASP B OD2 1 
ATOM   5183  N N   . LEU B  1 229 ? 225.252 227.546 280.336 1.00 281.35 ? 250 LEU B N   1 
ATOM   5184  C CA  . LEU B  1 229 ? 226.442 226.746 280.069 1.00 281.35 ? 250 LEU B CA  1 
ATOM   5185  C C   . LEU B  1 229 ? 227.699 227.433 280.588 1.00 281.35 ? 250 LEU B C   1 
ATOM   5186  O O   . LEU B  1 229 ? 228.475 226.837 281.342 1.00 281.35 ? 250 LEU B O   1 
ATOM   5187  C CB  . LEU B  1 229 ? 226.564 226.466 278.572 1.00 281.35 ? 250 LEU B CB  1 
ATOM   5188  C CG  . LEU B  1 229 ? 225.669 225.351 278.035 1.00 281.35 ? 250 LEU B CG  1 
ATOM   5189  C CD1 . LEU B  1 229 ? 225.773 225.257 276.522 1.00 281.35 ? 250 LEU B CD1 1 
ATOM   5190  C CD2 . LEU B  1 229 ? 226.019 224.023 278.689 1.00 281.35 ? 250 LEU B CD2 1 
ATOM   5191  N N   . LEU B  1 230 ? 227.918 228.690 280.190 1.00 271.07 ? 251 LEU B N   1 
ATOM   5192  C CA  . LEU B  1 230 ? 229.057 229.437 280.717 1.00 271.07 ? 251 LEU B CA  1 
ATOM   5193  C C   . LEU B  1 230 ? 228.812 229.875 282.154 1.00 271.07 ? 251 LEU B C   1 
ATOM   5194  O O   . LEU B  1 230 ? 229.769 230.133 282.894 1.00 271.07 ? 251 LEU B O   1 
ATOM   5195  C CB  . LEU B  1 230 ? 229.380 230.644 279.827 1.00 271.07 ? 251 LEU B CB  1 
ATOM   5196  C CG  . LEU B  1 230 ? 228.531 231.922 279.771 1.00 271.07 ? 251 LEU B CG  1 
ATOM   5197  C CD1 . LEU B  1 230 ? 229.348 233.030 279.130 1.00 271.07 ? 251 LEU B CD1 1 
ATOM   5198  C CD2 . LEU B  1 230 ? 227.242 231.737 278.987 1.00 271.07 ? 251 LEU B CD2 1 
ATOM   5199  N N   . THR B  1 231 ? 227.550 229.973 282.561 1.00 270.81 ? 252 THR B N   1 
ATOM   5200  C CA  . THR B  1 231 ? 227.225 230.113 283.972 1.00 270.81 ? 252 THR B CA  1 
ATOM   5201  C C   . THR B  1 231 ? 227.539 228.803 284.687 1.00 270.81 ? 252 THR B C   1 
ATOM   5202  O O   . THR B  1 231 ? 227.278 227.716 284.165 1.00 270.81 ? 252 THR B O   1 
ATOM   5203  C CB  . THR B  1 231 ? 225.749 230.490 284.136 1.00 270.81 ? 252 THR B CB  1 
ATOM   5204  O OG1 . THR B  1 231 ? 225.457 231.628 283.315 1.00 270.81 ? 252 THR B OG1 1 
ATOM   5205  C CG2 . THR B  1 231 ? 225.421 230.846 285.583 1.00 270.81 ? 252 THR B CG2 1 
ATOM   5206  N N   . GLY B  1 232 ? 228.113 228.904 285.882 1.00 241.66 ? 253 GLY B N   1 
ATOM   5207  C CA  . GLY B  1 232 ? 228.551 227.720 286.591 1.00 241.66 ? 253 GLY B CA  1 
ATOM   5208  C C   . GLY B  1 232 ? 229.786 227.955 287.432 1.00 241.66 ? 253 GLY B C   1 
ATOM   5209  O O   . GLY B  1 232 ? 230.201 227.080 288.198 1.00 241.66 ? 253 GLY B O   1 
ATOM   5210  N N   . LYS B  1 233 ? 230.384 229.136 287.296 1.00 255.41 ? 254 LYS B N   1 
ATOM   5211  C CA  . LYS B  1 233 ? 231.532 229.529 288.099 1.00 255.41 ? 254 LYS B CA  1 
ATOM   5212  C C   . LYS B  1 233 ? 231.150 230.445 289.256 1.00 255.41 ? 254 LYS B C   1 
ATOM   5213  O O   . LYS B  1 233 ? 232.037 230.954 289.949 1.00 255.41 ? 254 LYS B O   1 
ATOM   5214  C CB  . LYS B  1 233 ? 232.598 230.179 287.199 1.00 255.41 ? 254 LYS B CB  1 
ATOM   5215  C CG  . LYS B  1 233 ? 232.204 231.484 286.472 1.00 255.41 ? 254 LYS B CG  1 
ATOM   5216  C CD  . LYS B  1 233 ? 232.609 232.761 287.219 1.00 255.41 ? 254 LYS B CD  1 
ATOM   5217  C CE  . LYS B  1 233 ? 232.287 234.009 286.419 1.00 255.41 ? 254 LYS B CE  1 
ATOM   5218  N NZ  . LYS B  1 233 ? 232.664 235.242 287.161 1.00 255.41 ? 254 LYS B NZ  1 
ATOM   5219  N N   . LEU B  1 234 ? 229.854 230.665 289.483 1.00 247.10 ? 255 LEU B N   1 
ATOM   5220  C CA  . LEU B  1 234 ? 229.393 231.656 290.448 1.00 247.10 ? 255 LEU B CA  1 
ATOM   5221  C C   . LEU B  1 234 ? 228.484 231.062 291.521 1.00 247.10 ? 255 LEU B C   1 
ATOM   5222  O O   . LEU B  1 234 ? 227.787 231.806 292.219 1.00 247.10 ? 255 LEU B O   1 
ATOM   5223  C CB  . LEU B  1 234 ? 228.714 232.818 289.711 1.00 247.10 ? 255 LEU B CB  1 
ATOM   5224  C CG  . LEU B  1 234 ? 227.503 232.630 288.781 1.00 247.10 ? 255 LEU B CG  1 
ATOM   5225  C CD1 . LEU B  1 234 ? 226.146 232.651 289.483 1.00 247.10 ? 255 LEU B CD1 1 
ATOM   5226  C CD2 . LEU B  1 234 ? 227.539 233.667 287.666 1.00 247.10 ? 255 LEU B CD2 1 
ATOM   5227  N N   . ILE B  1 235 ? 228.491 229.743 291.688 1.00 259.34 ? 256 ILE B N   1 
ATOM   5228  C CA  . ILE B  1 235 ? 227.741 229.111 292.769 1.00 259.34 ? 256 ILE B CA  1 
ATOM   5229  C C   . ILE B  1 235 ? 228.559 229.218 294.049 1.00 259.34 ? 256 ILE B C   1 
ATOM   5230  O O   . ILE B  1 235 ? 229.715 228.784 294.100 1.00 259.34 ? 256 ILE B O   1 
ATOM   5231  C CB  . ILE B  1 235 ? 227.397 227.645 292.451 1.00 259.34 ? 256 ILE B CB  1 
ATOM   5232  C CG1 . ILE B  1 235 ? 226.407 227.523 291.283 1.00 259.34 ? 256 ILE B CG1 1 
ATOM   5233  C CG2 . ILE B  1 235 ? 226.839 226.937 293.680 1.00 259.34 ? 256 ILE B CG2 1 
ATOM   5234  C CD1 . ILE B  1 235 ? 227.024 227.358 289.917 1.00 259.34 ? 256 ILE B CD1 1 
ATOM   5235  N N   . THR B  1 236 ? 227.960 229.798 295.084 1.00 287.71 ? 257 THR B N   1 
ATOM   5236  C CA  . THR B  1 236 ? 228.611 230.015 296.365 1.00 287.71 ? 257 THR B CA  1 
ATOM   5237  C C   . THR B  1 236 ? 228.066 229.055 297.416 1.00 287.71 ? 257 THR B C   1 
ATOM   5238  O O   . THR B  1 236 ? 226.994 228.462 297.258 1.00 287.71 ? 257 THR B O   1 
ATOM   5239  C CB  . THR B  1 236 ? 228.429 231.465 296.829 1.00 287.71 ? 257 THR B CB  1 
ATOM   5240  O OG1 . THR B  1 236 ? 229.083 231.652 298.089 1.00 287.71 ? 257 THR B OG1 1 
ATOM   5241  C CG2 . THR B  1 236 ? 226.954 231.811 296.957 1.00 287.71 ? 257 THR B CG2 1 
ATOM   5242  N N   . GLY B  1 237 ? 228.830 228.904 298.496 1.00 261.34 ? 258 GLY B N   1 
ATOM   5243  C CA  . GLY B  1 237 ? 228.459 227.996 299.565 1.00 261.34 ? 258 GLY B CA  1 
ATOM   5244  C C   . GLY B  1 237 ? 229.044 228.442 300.887 1.00 261.34 ? 258 GLY B C   1 
ATOM   5245  O O   . GLY B  1 237 ? 229.971 229.258 300.939 1.00 261.34 ? 258 GLY B O   1 
ATOM   5246  N N   . SER B  1 238 ? 228.488 227.892 301.966 1.00 202.97 ? 259 SER B N   1 
ATOM   5247  C CA  . SER B  1 238 ? 228.888 228.264 303.316 1.00 202.97 ? 259 SER B CA  1 
ATOM   5248  C C   . SER B  1 238 ? 229.003 227.022 304.187 1.00 202.97 ? 259 SER B C   1 
ATOM   5249  O O   . SER B  1 238 ? 228.223 226.076 304.054 1.00 202.97 ? 259 SER B O   1 
ATOM   5250  C CB  . SER B  1 238 ? 227.893 229.248 303.944 1.00 202.97 ? 259 SER B CB  1 
ATOM   5251  O OG  . SER B  1 238 ? 226.558 228.821 303.733 1.00 202.97 ? 259 SER B OG  1 
ATOM   5252  N N   . ILE B  1 239 ? 229.986 227.039 305.083 1.00 158.63 ? 260 ILE B N   1 
ATOM   5253  C CA  . ILE B  1 239 ? 230.167 225.960 306.048 1.00 158.63 ? 260 ILE B CA  1 
ATOM   5254  C C   . ILE B  1 239 ? 229.124 226.109 307.145 1.00 158.63 ? 260 ILE B C   1 
ATOM   5255  O O   . ILE B  1 239 ? 229.016 227.169 307.772 1.00 158.63 ? 260 ILE B O   1 
ATOM   5256  C CB  . ILE B  1 239 ? 231.587 225.981 306.639 1.00 158.63 ? 260 ILE B CB  1 
ATOM   5257  C CG1 . ILE B  1 239 ? 232.647 225.823 305.547 1.00 158.63 ? 260 ILE B CG1 1 
ATOM   5258  C CG2 . ILE B  1 239 ? 231.747 224.887 307.685 1.00 158.63 ? 260 ILE B CG2 1 
ATOM   5259  C CD1 . ILE B  1 239 ? 233.394 227.100 305.220 1.00 158.63 ? 260 ILE B CD1 1 
ATOM   5260  N N   . ILE B  1 240 ? 228.350 225.053 307.383 1.00 169.61 ? 261 ILE B N   1 
ATOM   5261  C CA  . ILE B  1 240 ? 227.399 225.055 308.484 1.00 169.61 ? 261 ILE B CA  1 
ATOM   5262  C C   . ILE B  1 240 ? 227.754 224.056 309.579 1.00 169.61 ? 261 ILE B C   1 
ATOM   5263  O O   . ILE B  1 240 ? 227.301 224.238 310.720 1.00 169.61 ? 261 ILE B O   1 
ATOM   5264  C CB  . ILE B  1 240 ? 225.953 224.829 307.996 1.00 169.61 ? 261 ILE B CB  1 
ATOM   5265  C CG1 . ILE B  1 240 ? 225.791 223.456 307.345 1.00 169.61 ? 261 ILE B CG1 1 
ATOM   5266  C CG2 . ILE B  1 240 ? 225.537 225.937 307.040 1.00 169.61 ? 261 ILE B CG2 1 
ATOM   5267  C CD1 . ILE B  1 240 ? 224.357 223.092 307.048 1.00 169.61 ? 261 ILE B CD1 1 
ATOM   5268  N N   . TRP B  1 241 ? 228.552 223.026 309.289 1.00 170.38 ? 262 TRP B N   1 
ATOM   5269  C CA  . TRP B  1 241 ? 229.050 222.170 310.359 1.00 170.38 ? 262 TRP B CA  1 
ATOM   5270  C C   . TRP B  1 241 ? 230.405 221.590 309.975 1.00 170.38 ? 262 TRP B C   1 
ATOM   5271  O O   . TRP B  1 241 ? 230.703 221.394 308.796 1.00 170.38 ? 262 TRP B O   1 
ATOM   5272  C CB  . TRP B  1 241 ? 228.062 221.053 310.713 1.00 170.38 ? 262 TRP B CB  1 
ATOM   5273  C CG  . TRP B  1 241 ? 228.361 220.433 312.037 1.00 170.38 ? 262 TRP B CG  1 
ATOM   5274  C CD1 . TRP B  1 241 ? 228.852 219.190 312.253 1.00 170.38 ? 262 TRP B CD1 1 
ATOM   5275  C CD2 . TRP B  1 241 ? 228.226 221.043 313.327 1.00 170.38 ? 262 TRP B CD2 1 
ATOM   5276  N NE1 . TRP B  1 241 ? 229.019 218.968 313.599 1.00 170.38 ? 262 TRP B NE1 1 
ATOM   5277  C CE2 . TRP B  1 241 ? 228.641 220.094 314.280 1.00 170.38 ? 262 TRP B CE2 1 
ATOM   5278  C CE3 . TRP B  1 241 ? 227.784 222.294 313.768 1.00 170.38 ? 262 TRP B CE3 1 
ATOM   5279  C CZ2 . TRP B  1 241 ? 228.630 220.355 315.649 1.00 170.38 ? 262 TRP B CZ2 1 
ATOM   5280  C CZ3 . TRP B  1 241 ? 227.775 222.552 315.127 1.00 170.38 ? 262 TRP B CZ3 1 
ATOM   5281  C CH2 . TRP B  1 241 ? 228.194 221.588 316.051 1.00 170.38 ? 262 TRP B CH2 1 
ATOM   5282  N N   . ALA B  1 242 ? 231.214 221.303 310.994 1.00 180.75 ? 263 ALA B N   1 
ATOM   5283  C CA  . ALA B  1 242 ? 232.622 220.928 310.874 1.00 180.75 ? 263 ALA B CA  1 
ATOM   5284  C C   . ALA B  1 242 ? 232.939 219.728 311.760 1.00 180.75 ? 263 ALA B C   1 
ATOM   5285  O O   . ALA B  1 242 ? 233.824 219.789 312.618 1.00 180.75 ? 263 ALA B O   1 
ATOM   5286  C CB  . ALA B  1 242 ? 233.527 222.107 311.219 1.00 180.75 ? 263 ALA B CB  1 
ATOM   5287  N N   . ASP B  1 243 ? 232.186 218.636 311.588 1.00 186.53 ? 264 ASP B N   1 
ATOM   5288  C CA  . ASP B  1 243 ? 232.179 217.540 312.555 1.00 186.53 ? 264 ASP B CA  1 
ATOM   5289  C C   . ASP B  1 243 ? 233.511 216.799 312.601 1.00 186.53 ? 264 ASP B C   1 
ATOM   5290  O O   . ASP B  1 243 ? 234.024 216.338 311.574 1.00 186.53 ? 264 ASP B O   1 
ATOM   5291  C CB  . ASP B  1 243 ? 231.063 216.551 312.233 1.00 186.53 ? 264 ASP B CB  1 
ATOM   5292  C CG  . ASP B  1 243 ? 230.577 215.810 313.459 1.00 186.53 ? 264 ASP B CG  1 
ATOM   5293  O OD1 . ASP B  1 243 ? 231.068 216.108 314.568 1.00 186.53 ? 264 ASP B OD1 1 
ATOM   5294  O OD2 . ASP B  1 243 ? 229.693 214.942 313.320 1.00 186.53 ? 264 ASP B OD2 1 
ATOM   5295  N N   . THR B  1 244 ? 234.053 216.678 313.814 1.00 190.01 ? 265 THR B N   1 
ATOM   5296  C CA  . THR B  1 244 ? 235.361 216.089 314.060 1.00 190.01 ? 265 THR B CA  1 
ATOM   5297  C C   . THR B  1 244 ? 235.319 214.577 314.224 1.00 190.01 ? 265 THR B C   1 
ATOM   5298  O O   . THR B  1 244 ? 236.364 213.929 314.105 1.00 190.01 ? 265 THR B O   1 
ATOM   5299  C CB  . THR B  1 244 ? 235.978 216.695 315.324 1.00 190.01 ? 265 THR B CB  1 
ATOM   5300  O OG1 . THR B  1 244 ? 235.373 216.099 316.478 1.00 190.01 ? 265 THR B OG1 1 
ATOM   5301  C CG2 . THR B  1 244 ? 235.725 218.194 315.374 1.00 190.01 ? 265 THR B CG2 1 
ATOM   5302  N N   . GLN B  1 245 ? 234.146 214.007 314.508 1.00 203.72 ? 266 GLN B N   1 
ATOM   5303  C CA  . GLN B  1 245 ? 234.052 212.575 314.775 1.00 203.72 ? 266 GLN B CA  1 
ATOM   5304  C C   . GLN B  1 245 ? 234.213 211.770 313.493 1.00 203.72 ? 266 GLN B C   1 
ATOM   5305  O O   . GLN B  1 245 ? 235.137 210.959 313.362 1.00 203.72 ? 266 GLN B O   1 
ATOM   5306  C CB  . GLN B  1 245 ? 232.717 212.259 315.450 1.00 203.72 ? 266 GLN B CB  1 
ATOM   5307  C CG  . GLN B  1 245 ? 232.697 212.535 316.941 1.00 203.72 ? 266 GLN B CG  1 
ATOM   5308  C CD  . GLN B  1 245 ? 231.289 212.626 317.493 1.00 203.72 ? 266 GLN B CD  1 
ATOM   5309  O OE1 . GLN B  1 245 ? 230.458 211.750 317.251 1.00 203.72 ? 266 GLN B OE1 1 
ATOM   5310  N NE2 . GLN B  1 245 ? 231.012 213.691 318.235 1.00 203.72 ? 266 GLN B NE2 1 
ATOM   5311  N N   . GLY B  1 246 ? 233.322 211.986 312.530 1.00 188.78 ? 267 GLY B N   1 
ATOM   5312  C CA  . GLY B  1 246 ? 233.476 211.405 311.217 1.00 188.78 ? 267 GLY B CA  1 
ATOM   5313  C C   . GLY B  1 246 ? 234.386 212.174 310.293 1.00 188.78 ? 267 GLY B C   1 
ATOM   5314  O O   . GLY B  1 246 ? 234.582 211.745 309.151 1.00 188.78 ? 267 GLY B O   1 
ATOM   5315  N N   . HIS B  1 247 ? 234.941 213.294 310.783 1.00 183.24 ? 268 HIS B N   1 
ATOM   5316  C CA  . HIS B  1 247 ? 235.879 214.163 310.062 1.00 183.24 ? 268 HIS B CA  1 
ATOM   5317  C C   . HIS B  1 247 ? 235.286 214.663 308.745 1.00 183.24 ? 268 HIS B C   1 
ATOM   5318  O O   . HIS B  1 247 ? 235.872 214.505 307.672 1.00 183.24 ? 268 HIS B O   1 
ATOM   5319  C CB  . HIS B  1 247 ? 237.225 213.466 309.828 1.00 183.24 ? 268 HIS B CB  1 
ATOM   5320  C CG  . HIS B  1 247 ? 237.658 212.584 310.958 1.00 183.24 ? 268 HIS B CG  1 
ATOM   5321  N ND1 . HIS B  1 247 ? 238.336 213.062 312.059 1.00 183.24 ? 268 HIS B ND1 1 
ATOM   5322  C CD2 . HIS B  1 247 ? 237.513 211.252 311.155 1.00 183.24 ? 268 HIS B CD2 1 
ATOM   5323  C CE1 . HIS B  1 247 ? 238.589 212.063 312.885 1.00 183.24 ? 268 HIS B CE1 1 
ATOM   5324  N NE2 . HIS B  1 247 ? 238.099 210.954 312.361 1.00 183.24 ? 268 HIS B NE2 1 
ATOM   5325  N N   . TYR B  1 248 ? 234.105 215.271 308.830 1.00 189.47 ? 269 TYR B N   1 
ATOM   5326  C CA  . TYR B  1 248 ? 233.409 215.720 307.635 1.00 189.47 ? 269 TYR B CA  1 
ATOM   5327  C C   . TYR B  1 248 ? 232.921 217.150 307.813 1.00 189.47 ? 269 TYR B C   1 
ATOM   5328  O O   . TYR B  1 248 ? 232.865 217.684 308.925 1.00 189.47 ? 269 TYR B O   1 
ATOM   5329  C CB  . TYR B  1 248 ? 232.231 214.795 307.266 1.00 189.47 ? 269 TYR B CB  1 
ATOM   5330  C CG  . TYR B  1 248 ? 231.193 214.579 308.347 1.00 189.47 ? 269 TYR B CG  1 
ATOM   5331  C CD1 . TYR B  1 248 ? 231.324 213.545 309.266 1.00 189.47 ? 269 TYR B CD1 1 
ATOM   5332  C CD2 . TYR B  1 248 ? 230.064 215.390 308.426 1.00 189.47 ? 269 TYR B CD2 1 
ATOM   5333  C CE1 . TYR B  1 248 ? 230.372 213.336 310.249 1.00 189.47 ? 269 TYR B CE1 1 
ATOM   5334  C CE2 . TYR B  1 248 ? 229.108 215.190 309.406 1.00 189.47 ? 269 TYR B CE2 1 
ATOM   5335  C CZ  . TYR B  1 248 ? 229.266 214.160 310.311 1.00 189.47 ? 269 TYR B CZ  1 
ATOM   5336  O OH  . TYR B  1 248 ? 228.317 213.957 311.287 1.00 189.47 ? 269 TYR B OH  1 
ATOM   5337  N N   . LEU B  1 249 ? 232.593 217.773 306.684 1.00 173.22 ? 270 LEU B N   1 
ATOM   5338  C CA  . LEU B  1 249 ? 232.093 219.140 306.645 1.00 173.22 ? 270 LEU B CA  1 
ATOM   5339  C C   . LEU B  1 249 ? 230.707 219.139 306.022 1.00 173.22 ? 270 LEU B C   1 
ATOM   5340  O O   . LEU B  1 249 ? 230.533 218.691 304.884 1.00 173.22 ? 270 LEU B O   1 
ATOM   5341  C CB  . LEU B  1 249 ? 233.029 220.057 305.853 1.00 173.22 ? 270 LEU B CB  1 
ATOM   5342  C CG  . LEU B  1 249 ? 234.217 220.704 306.573 1.00 173.22 ? 270 LEU B CG  1 
ATOM   5343  C CD1 . LEU B  1 249 ? 235.352 219.717 306.812 1.00 173.22 ? 270 LEU B CD1 1 
ATOM   5344  C CD2 . LEU B  1 249 ? 234.710 221.914 305.792 1.00 173.22 ? 270 LEU B CD2 1 
ATOM   5345  N N   . ILE B  1 250 ? 229.729 219.641 306.764 1.00 184.43 ? 271 ILE B N   1 
ATOM   5346  C CA  . ILE B  1 250 ? 228.396 219.883 306.234 1.00 184.43 ? 271 ILE B CA  1 
ATOM   5347  C C   . ILE B  1 250 ? 228.371 221.308 305.701 1.00 184.43 ? 271 ILE B C   1 
ATOM   5348  O O   . ILE B  1 250 ? 228.668 222.258 306.436 1.00 184.43 ? 271 ILE B O   1 
ATOM   5349  C CB  . ILE B  1 250 ? 227.319 219.670 307.307 1.00 184.43 ? 271 ILE B CB  1 
ATOM   5350  C CG1 . ILE B  1 250 ? 227.562 218.350 308.043 1.00 184.43 ? 271 ILE B CG1 1 
ATOM   5351  C CG2 . ILE B  1 250 ? 225.934 219.704 306.682 1.00 184.43 ? 271 ILE B CG2 1 
ATOM   5352  C CD1 . ILE B  1 250 ? 226.548 218.047 309.125 1.00 184.43 ? 271 ILE B CD1 1 
ATOM   5353  N N   . LEU B  1 251 ? 228.020 221.449 304.425 1.00 185.06 ? 272 LEU B N   1 
ATOM   5354  C CA  . LEU B  1 251 ? 228.082 222.701 303.692 1.00 185.06 ? 272 LEU B CA  1 
ATOM   5355  C C   . LEU B  1 251 ? 226.701 223.030 303.147 1.00 185.06 ? 272 LEU B C   1 
ATOM   5356  O O   . LEU B  1 251 ? 225.934 222.130 302.794 1.00 185.06 ? 272 LEU B O   1 
ATOM   5357  C CB  . LEU B  1 251 ? 229.090 222.595 302.541 1.00 185.06 ? 272 LEU B CB  1 
ATOM   5358  C CG  . LEU B  1 251 ? 229.657 223.854 301.889 1.00 185.06 ? 272 LEU B CG  1 
ATOM   5359  C CD1 . LEU B  1 251 ? 230.833 224.358 302.683 1.00 185.06 ? 272 LEU B CD1 1 
ATOM   5360  C CD2 . LEU B  1 251 ? 230.086 223.555 300.468 1.00 185.06 ? 272 LEU B CD2 1 
ATOM   5361  N N   . ARG B  1 252 ? 226.378 224.319 303.093 1.00 219.74 ? 273 ARG B N   1 
ATOM   5362  C CA  . ARG B  1 252 ? 225.124 224.787 302.517 1.00 219.74 ? 273 ARG B CA  1 
ATOM   5363  C C   . ARG B  1 252 ? 225.450 225.664 301.319 1.00 219.74 ? 273 ARG B C   1 
ATOM   5364  O O   . ARG B  1 252 ? 226.100 226.703 301.469 1.00 219.74 ? 273 ARG B O   1 
ATOM   5365  C CB  . ARG B  1 252 ? 224.297 225.562 303.544 1.00 219.74 ? 273 ARG B CB  1 
ATOM   5366  C CG  . ARG B  1 252 ? 223.120 226.318 302.955 1.00 219.74 ? 273 ARG B CG  1 
ATOM   5367  C CD  . ARG B  1 252 ? 222.113 226.693 304.030 1.00 219.74 ? 273 ARG B CD  1 
ATOM   5368  N NE  . ARG B  1 252 ? 221.282 225.561 304.423 1.00 219.74 ? 273 ARG B NE  1 
ATOM   5369  C CZ  . ARG B  1 252 ? 220.210 225.653 305.198 1.00 219.74 ? 273 ARG B CZ  1 
ATOM   5370  N NH1 . ARG B  1 252 ? 219.805 226.816 305.682 1.00 219.74 ? 273 ARG B NH1 1 
ATOM   5371  N NH2 . ARG B  1 252 ? 219.527 224.551 305.494 1.00 219.74 ? 273 ARG B NH2 1 
ATOM   5372  N N   . VAL B  1 253 ? 224.996 225.253 300.140 1.00 223.82 ? 274 VAL B N   1 
ATOM   5373  C CA  . VAL B  1 253 ? 225.276 225.976 298.911 1.00 223.82 ? 274 VAL B CA  1 
ATOM   5374  C C   . VAL B  1 253 ? 223.992 226.617 298.410 1.00 223.82 ? 274 VAL B C   1 
ATOM   5375  O O   . VAL B  1 253 ? 222.877 226.247 298.798 1.00 223.82 ? 274 VAL B O   1 
ATOM   5376  C CB  . VAL B  1 253 ? 225.891 225.070 297.826 1.00 223.82 ? 274 VAL B CB  1 
ATOM   5377  C CG1 . VAL B  1 253 ? 227.195 224.479 298.310 1.00 223.82 ? 274 VAL B CG1 1 
ATOM   5378  C CG2 . VAL B  1 253 ? 224.921 223.976 297.448 1.00 223.82 ? 274 VAL B CG2 1 
ATOM   5379  N N   . ASN B  1 254 ? 224.162 227.595 297.527 1.00 233.35 ? 275 ASN B N   1 
ATOM   5380  C CA  . ASN B  1 254 ? 223.066 228.398 297.008 1.00 233.35 ? 275 ASN B CA  1 
ATOM   5381  C C   . ASN B  1 254 ? 222.932 228.162 295.510 1.00 233.35 ? 275 ASN B C   1 
ATOM   5382  O O   . ASN B  1 254 ? 223.905 228.307 294.762 1.00 233.35 ? 275 ASN B O   1 
ATOM   5383  C CB  . ASN B  1 254 ? 223.299 229.877 297.310 1.00 233.35 ? 275 ASN B CB  1 
ATOM   5384  C CG  . ASN B  1 254 ? 223.642 230.123 298.766 1.00 233.35 ? 275 ASN B CG  1 
ATOM   5385  O OD1 . ASN B  1 254 ? 224.763 230.508 299.097 1.00 233.35 ? 275 ASN B OD1 1 
ATOM   5386  N ND2 . ASN B  1 254 ? 222.675 229.898 299.648 1.00 233.35 ? 275 ASN B ND2 1 
ATOM   5387  N N   . ILE B  1 255 ? 221.728 227.799 295.083 1.00 248.75 ? 276 ILE B N   1 
ATOM   5388  C CA  . ILE B  1 255 ? 221.400 227.591 293.675 1.00 248.75 ? 276 ILE B CA  1 
ATOM   5389  C C   . ILE B  1 255 ? 221.042 228.941 293.063 1.00 248.75 ? 276 ILE B C   1 
ATOM   5390  O O   . ILE B  1 255 ? 220.113 229.608 293.539 1.00 248.75 ? 276 ILE B O   1 
ATOM   5391  C CB  . ILE B  1 255 ? 220.258 226.575 293.519 1.00 248.75 ? 276 ILE B CB  1 
ATOM   5392  C CG1 . ILE B  1 255 ? 220.671 225.221 294.101 1.00 248.75 ? 276 ILE B CG1 1 
ATOM   5393  C CG2 . ILE B  1 255 ? 219.852 226.436 292.060 1.00 248.75 ? 276 ILE B CG2 1 
ATOM   5394  C CD1 . ILE B  1 255 ? 219.507 224.373 294.563 1.00 248.75 ? 276 ILE B CD1 1 
ATOM   5395  N N   . PRO B  1 256 ? 221.741 229.382 292.023 1.00 284.44 ? 277 PRO B N   1 
ATOM   5396  C CA  . PRO B  1 256 ? 221.544 230.741 291.514 1.00 284.44 ? 277 PRO B CA  1 
ATOM   5397  C C   . PRO B  1 256 ? 220.335 230.844 290.592 1.00 284.44 ? 277 PRO B C   1 
ATOM   5398  O O   . PRO B  1 256 ? 219.759 229.852 290.146 1.00 284.44 ? 277 PRO B O   1 
ATOM   5399  C CB  . PRO B  1 256 ? 222.841 231.015 290.750 1.00 284.44 ? 277 PRO B CB  1 
ATOM   5400  C CG  . PRO B  1 256 ? 223.277 229.671 290.272 1.00 284.44 ? 277 PRO B CG  1 
ATOM   5401  C CD  . PRO B  1 256 ? 222.752 228.642 291.246 1.00 284.44 ? 277 PRO B CD  1 
ATOM   5402  N N   . ASP B  1 257 ? 219.960 232.092 290.317 1.00 261.89 ? 278 ASP B N   1 
ATOM   5403  C CA  . ASP B  1 257 ? 218.926 232.416 289.344 1.00 261.89 ? 278 ASP B CA  1 
ATOM   5404  C C   . ASP B  1 257 ? 219.236 233.790 288.773 1.00 261.89 ? 278 ASP B C   1 
ATOM   5405  O O   . ASP B  1 257 ? 219.456 234.740 289.529 1.00 261.89 ? 278 ASP B O   1 
ATOM   5406  C CB  . ASP B  1 257 ? 217.529 232.401 289.975 1.00 261.89 ? 278 ASP B CB  1 
ATOM   5407  C CG  . ASP B  1 257 ? 216.426 232.602 288.952 1.00 261.89 ? 278 ASP B CG  1 
ATOM   5408  O OD1 . ASP B  1 257 ? 216.649 232.289 287.763 1.00 261.89 ? 278 ASP B OD1 1 
ATOM   5409  O OD2 . ASP B  1 257 ? 215.337 233.078 289.335 1.00 261.89 ? 278 ASP B OD2 1 
ATOM   5410  N N   . LEU B  1 258 ? 219.250 233.892 287.447 1.00 248.69 ? 279 LEU B N   1 
ATOM   5411  C CA  . LEU B  1 258 ? 219.632 235.129 286.769 1.00 248.69 ? 279 LEU B CA  1 
ATOM   5412  C C   . LEU B  1 258 ? 218.381 235.964 286.529 1.00 248.69 ? 279 LEU B C   1 
ATOM   5413  O O   . LEU B  1 258 ? 217.713 235.825 285.502 1.00 248.69 ? 279 LEU B O   1 
ATOM   5414  C CB  . LEU B  1 258 ? 220.359 234.821 285.465 1.00 248.69 ? 279 LEU B CB  1 
ATOM   5415  C CG  . LEU B  1 258 ? 221.634 233.988 285.613 1.00 248.69 ? 279 LEU B CG  1 
ATOM   5416  C CD1 . LEU B  1 258 ? 222.266 233.721 284.256 1.00 248.69 ? 279 LEU B CD1 1 
ATOM   5417  C CD2 . LEU B  1 258 ? 222.618 234.671 286.552 1.00 248.69 ? 279 LEU B CD2 1 
ATOM   5418  N N   . ILE B  1 259 ? 218.064 236.839 287.481 1.00 247.73 ? 280 ILE B N   1 
ATOM   5419  C CA  . ILE B  1 259 ? 216.940 237.748 287.315 1.00 247.73 ? 280 ILE B CA  1 
ATOM   5420  C C   . ILE B  1 259 ? 217.365 238.910 286.418 1.00 247.73 ? 280 ILE B C   1 
ATOM   5421  O O   . ILE B  1 259 ? 218.552 239.149 286.185 1.00 247.73 ? 280 ILE B O   1 
ATOM   5422  C CB  . ILE B  1 259 ? 216.427 238.230 288.689 1.00 247.73 ? 280 ILE B CB  1 
ATOM   5423  C CG1 . ILE B  1 259 ? 214.927 238.543 288.642 1.00 247.73 ? 280 ILE B CG1 1 
ATOM   5424  C CG2 . ILE B  1 259 ? 217.227 239.429 289.197 1.00 247.73 ? 280 ILE B CG2 1 
ATOM   5425  C CD1 . ILE B  1 259 ? 214.063 237.329 288.385 1.00 247.73 ? 280 ILE B CD1 1 
ATOM   5426  N N   . GLU B  1 260 ? 216.381 239.616 285.868 1.00 268.39 ? 281 GLU B N   1 
ATOM   5427  C CA  . GLU B  1 260 ? 216.635 240.680 284.905 1.00 268.39 ? 281 GLU B CA  1 
ATOM   5428  C C   . GLU B  1 260 ? 216.211 242.019 285.492 1.00 268.39 ? 281 GLU B C   1 
ATOM   5429  O O   . GLU B  1 260 ? 215.055 242.187 285.895 1.00 268.39 ? 281 GLU B O   1 
ATOM   5430  C CB  . GLU B  1 260 ? 215.898 240.413 283.592 1.00 268.39 ? 281 GLU B CB  1 
ATOM   5431  C CG  . GLU B  1 260 ? 215.766 241.631 282.693 1.00 268.39 ? 281 GLU B CG  1 
ATOM   5432  C CD  . GLU B  1 260 ? 215.409 241.270 281.266 1.00 268.39 ? 281 GLU B CD  1 
ATOM   5433  O OE1 . GLU B  1 260 ? 215.427 240.066 280.933 1.00 268.39 ? 281 GLU B OE1 1 
ATOM   5434  O OE2 . GLU B  1 260 ? 215.113 242.191 280.476 1.00 268.39 ? 281 GLU B OE2 1 
ATOM   5435  N N   . VAL B  1 261 ? 217.145 242.959 285.545 1.00 251.54 ? 282 VAL B N   1 
ATOM   5436  C CA  . VAL B  1 261 ? 216.782 244.350 285.833 1.00 251.54 ? 282 VAL B CA  1 
ATOM   5437  C C   . VAL B  1 261 ? 216.102 244.954 284.604 1.00 251.54 ? 282 VAL B C   1 
ATOM   5438  O O   . VAL B  1 261 ? 216.586 244.770 283.471 1.00 251.54 ? 282 VAL B O   1 
ATOM   5439  C CB  . VAL B  1 261 ? 218.025 245.151 286.282 1.00 251.54 ? 282 VAL B CB  1 
ATOM   5440  C CG1 . VAL B  1 261 ? 219.190 245.043 285.294 1.00 251.54 ? 282 VAL B CG1 1 
ATOM   5441  C CG2 . VAL B  1 261 ? 217.678 246.618 286.535 1.00 251.54 ? 282 VAL B CG2 1 
ATOM   5442  N N   . PRO B  1 262 ? 214.942 245.593 284.752 1.00 258.79 ? 283 PRO B N   1 
ATOM   5443  C CA  . PRO B  1 262 ? 214.207 246.056 283.568 1.00 258.79 ? 283 PRO B CA  1 
ATOM   5444  C C   . PRO B  1 262 ? 214.803 247.320 282.970 1.00 258.79 ? 283 PRO B C   1 
ATOM   5445  O O   . PRO B  1 262 ? 215.220 248.238 283.681 1.00 258.79 ? 283 PRO B O   1 
ATOM   5446  C CB  . PRO B  1 262 ? 212.792 246.317 284.103 1.00 258.79 ? 283 PRO B CB  1 
ATOM   5447  C CG  . PRO B  1 262 ? 212.951 246.497 285.564 1.00 258.79 ? 283 PRO B CG  1 
ATOM   5448  C CD  . PRO B  1 262 ? 214.147 245.708 285.987 1.00 258.79 ? 283 PRO B CD  1 
ATOM   5449  N N   . GLY B  1 263 ? 214.836 247.355 281.640 1.00 235.24 ? 284 GLY B N   1 
ATOM   5450  C CA  . GLY B  1 263 ? 215.232 248.540 280.912 1.00 235.24 ? 284 GLY B CA  1 
ATOM   5451  C C   . GLY B  1 263 ? 216.718 248.737 280.725 1.00 235.24 ? 284 GLY B C   1 
ATOM   5452  O O   . GLY B  1 263 ? 217.113 249.698 280.058 1.00 235.24 ? 284 GLY B O   1 
ATOM   5453  N N   . ALA B  1 264 ? 217.554 247.859 281.271 1.00 241.94 ? 285 ALA B N   1 
ATOM   5454  C CA  . ALA B  1 264 ? 219.001 248.022 281.214 1.00 241.94 ? 285 ALA B CA  1 
ATOM   5455  C C   . ALA B  1 264 ? 219.552 247.368 279.955 1.00 241.94 ? 285 ALA B C   1 
ATOM   5456  O O   . ALA B  1 264 ? 219.371 246.164 279.740 1.00 241.94 ? 285 ALA B O   1 
ATOM   5457  C CB  . ALA B  1 264 ? 219.669 247.426 282.453 1.00 241.94 ? 285 ALA B CB  1 
ATOM   5458  N N   . VAL B  1 265 ? 220.225 248.167 279.131 1.00 241.73 ? 286 VAL B N   1 
ATOM   5459  C CA  . VAL B  1 265 ? 220.817 247.720 277.876 1.00 241.73 ? 286 VAL B CA  1 
ATOM   5460  C C   . VAL B  1 265 ? 222.307 248.022 277.927 1.00 241.73 ? 286 VAL B C   1 
ATOM   5461  O O   . VAL B  1 265 ? 222.705 249.153 278.233 1.00 241.73 ? 286 VAL B O   1 
ATOM   5462  C CB  . VAL B  1 265 ? 220.157 248.405 276.663 1.00 241.73 ? 286 VAL B CB  1 
ATOM   5463  C CG1 . VAL B  1 265 ? 220.876 248.041 275.370 1.00 241.73 ? 286 VAL B CG1 1 
ATOM   5464  C CG2 . VAL B  1 265 ? 218.684 248.035 276.575 1.00 241.73 ? 286 VAL B CG2 1 
ATOM   5465  N N   . ILE B  1 266 ? 223.126 247.014 277.644 1.00 240.34 ? 287 ILE B N   1 
ATOM   5466  C CA  . ILE B  1 266 ? 224.576 247.152 277.610 1.00 240.34 ? 287 ILE B CA  1 
ATOM   5467  C C   . ILE B  1 266 ? 224.975 247.380 276.159 1.00 240.34 ? 287 ILE B C   1 
ATOM   5468  O O   . ILE B  1 266 ? 224.836 246.487 275.316 1.00 240.34 ? 287 ILE B O   1 
ATOM   5469  C CB  . ILE B  1 266 ? 225.276 245.918 278.196 1.00 240.34 ? 287 ILE B CB  1 
ATOM   5470  C CG1 . ILE B  1 266 ? 224.599 245.478 279.499 1.00 240.34 ? 287 ILE B CG1 1 
ATOM   5471  C CG2 . ILE B  1 266 ? 226.755 246.199 278.411 1.00 240.34 ? 287 ILE B CG2 1 
ATOM   5472  C CD1 . ILE B  1 266 ? 224.637 246.514 280.609 1.00 240.34 ? 287 ILE B CD1 1 
ATOM   5473  N N   . GLN B  1 267 ? 225.464 248.579 275.865 1.00 267.45 ? 288 GLN B N   1 
ATOM   5474  C CA  . GLN B  1 267 ? 225.854 248.974 274.521 1.00 267.45 ? 288 GLN B CA  1 
ATOM   5475  C C   . GLN B  1 267 ? 227.365 248.866 274.372 1.00 267.45 ? 288 GLN B C   1 
ATOM   5476  O O   . GLN B  1 267 ? 228.115 249.382 275.210 1.00 267.45 ? 288 GLN B O   1 
ATOM   5477  C CB  . GLN B  1 267 ? 225.393 250.402 274.225 1.00 267.45 ? 288 GLN B CB  1 
ATOM   5478  C CG  . GLN B  1 267 ? 225.749 250.896 272.835 1.00 267.45 ? 288 GLN B CG  1 
ATOM   5479  C CD  . GLN B  1 267 ? 225.289 249.954 271.745 1.00 267.45 ? 288 GLN B CD  1 
ATOM   5480  O OE1 . GLN B  1 267 ? 224.101 249.664 271.620 1.00 267.45 ? 288 GLN B OE1 1 
ATOM   5481  N NE2 . GLN B  1 267 ? 226.233 249.463 270.951 1.00 267.45 ? 288 GLN B NE2 1 
ATOM   5482  N N   . GLU B  1 268 ? 227.801 248.191 273.314 1.00 272.61 ? 289 GLU B N   1 
ATOM   5483  C CA  . GLU B  1 268 ? 229.207 248.069 272.965 1.00 272.61 ? 289 GLU B CA  1 
ATOM   5484  C C   . GLU B  1 268 ? 229.583 249.120 271.926 1.00 272.61 ? 289 GLU B C   1 
ATOM   5485  O O   . GLU B  1 268 ? 228.728 249.733 271.284 1.00 272.61 ? 289 GLU B O   1 
ATOM   5486  C CB  . GLU B  1 268 ? 229.511 246.664 272.438 1.00 272.61 ? 289 GLU B CB  1 
ATOM   5487  C CG  . GLU B  1 268 ? 228.930 245.543 273.282 1.00 272.61 ? 289 GLU B CG  1 
ATOM   5488  C CD  . GLU B  1 268 ? 229.962 244.908 274.190 1.00 272.61 ? 289 GLU B CD  1 
ATOM   5489  O OE1 . GLU B  1 268 ? 231.076 245.461 274.305 1.00 272.61 ? 289 GLU B OE1 1 
ATOM   5490  O OE2 . GLU B  1 268 ? 229.661 243.854 274.789 1.00 272.61 ? 289 GLU B OE2 1 
ATOM   5491  N N   . PHE B  1 269 ? 230.889 249.318 271.761 1.00 271.96 ? 290 PHE B N   1 
ATOM   5492  C CA  . PHE B  1 269 ? 231.389 250.332 270.845 1.00 271.96 ? 290 PHE B CA  1 
ATOM   5493  C C   . PHE B  1 269 ? 232.707 249.878 270.238 1.00 271.96 ? 290 PHE B C   1 
ATOM   5494  O O   . PHE B  1 269 ? 233.414 249.035 270.796 1.00 271.96 ? 290 PHE B O   1 
ATOM   5495  C CB  . PHE B  1 269 ? 231.574 251.683 271.546 1.00 271.96 ? 290 PHE B CB  1 
ATOM   5496  C CG  . PHE B  1 269 ? 230.291 252.425 271.773 1.00 271.96 ? 290 PHE B CG  1 
ATOM   5497  C CD1 . PHE B  1 269 ? 229.638 253.044 270.717 1.00 271.96 ? 290 PHE B CD1 1 
ATOM   5498  C CD2 . PHE B  1 269 ? 229.729 252.493 273.038 1.00 271.96 ? 290 PHE B CD2 1 
ATOM   5499  C CE1 . PHE B  1 269 ? 228.452 253.726 270.920 1.00 271.96 ? 290 PHE B CE1 1 
ATOM   5500  C CE2 . PHE B  1 269 ? 228.543 253.173 273.249 1.00 271.96 ? 290 PHE B CE2 1 
ATOM   5501  C CZ  . PHE B  1 269 ? 227.904 253.791 272.188 1.00 271.96 ? 290 PHE B CZ  1 
ATOM   5502  N N   . ILE B  1 270 ? 233.021 250.452 269.080 1.00 272.01 ? 291 ILE B N   1 
ATOM   5503  C CA  . ILE B  1 270 ? 234.264 250.205 268.362 1.00 272.01 ? 291 ILE B CA  1 
ATOM   5504  C C   . ILE B  1 270 ? 235.009 251.529 268.269 1.00 272.01 ? 291 ILE B C   1 
ATOM   5505  O O   . ILE B  1 270 ? 234.438 252.538 267.835 1.00 272.01 ? 291 ILE B O   1 
ATOM   5506  C CB  . ILE B  1 270 ? 234.016 249.618 266.963 1.00 272.01 ? 291 ILE B CB  1 
ATOM   5507  C CG1 . ILE B  1 270 ? 233.101 248.395 267.044 1.00 272.01 ? 291 ILE B CG1 1 
ATOM   5508  C CG2 . ILE B  1 270 ? 235.333 249.251 266.295 1.00 272.01 ? 291 ILE B CG2 1 
ATOM   5509  C CD1 . ILE B  1 270 ? 232.660 247.877 265.694 1.00 272.01 ? 291 ILE B CD1 1 
ATOM   5510  N N   . LYS B  1 271 ? 236.271 251.526 268.687 1.00 295.65 ? 292 LYS B N   1 
ATOM   5511  C CA  . LYS B  1 271 ? 237.129 252.700 268.620 1.00 295.65 ? 292 LYS B CA  1 
ATOM   5512  C C   . LYS B  1 271 ? 238.142 252.524 267.499 1.00 295.65 ? 292 LYS B C   1 
ATOM   5513  O O   . LYS B  1 271 ? 238.828 251.498 267.431 1.00 295.65 ? 292 LYS B O   1 
ATOM   5514  C CB  . LYS B  1 271 ? 237.850 252.927 269.949 1.00 295.65 ? 292 LYS B CB  1 
ATOM   5515  C CG  . LYS B  1 271 ? 236.950 253.391 271.078 1.00 295.65 ? 292 LYS B CG  1 
ATOM   5516  C CD  . LYS B  1 271 ? 237.756 253.709 272.326 1.00 295.65 ? 292 LYS B CD  1 
ATOM   5517  C CE  . LYS B  1 271 ? 238.173 252.446 273.057 1.00 295.65 ? 292 LYS B CE  1 
ATOM   5518  N NZ  . LYS B  1 271 ? 238.832 252.758 274.355 1.00 295.65 ? 292 LYS B NZ  1 
ATOM   5519  N N   . ILE B  1 272 ? 238.233 253.522 266.624 1.00 293.39 ? 293 ILE B N   1 
ATOM   5520  C CA  . ILE B  1 272 ? 239.189 253.516 265.527 1.00 293.39 ? 293 ILE B CA  1 
ATOM   5521  C C   . ILE B  1 272 ? 240.062 254.759 265.638 1.00 293.39 ? 293 ILE B C   1 
ATOM   5522  O O   . ILE B  1 272 ? 239.695 255.757 266.264 1.00 293.39 ? 293 ILE B O   1 
ATOM   5523  C CB  . ILE B  1 272 ? 238.503 253.452 264.145 1.00 293.39 ? 293 ILE B CB  1 
ATOM   5524  C CG1 . ILE B  1 272 ? 237.610 254.677 263.928 1.00 293.39 ? 293 ILE B CG1 1 
ATOM   5525  C CG2 . ILE B  1 272 ? 237.717 252.154 263.991 1.00 293.39 ? 293 ILE B CG2 1 
ATOM   5526  C CD1 . ILE B  1 272 ? 236.838 254.656 262.625 1.00 293.39 ? 293 ILE B CD1 1 
ATOM   5527  N N   . GLY B  1 273 ? 241.240 254.680 265.029 1.00 313.01 ? 294 GLY B N   1 
ATOM   5528  C CA  . GLY B  1 273 ? 242.179 255.789 265.010 1.00 313.01 ? 294 GLY B CA  1 
ATOM   5529  C C   . GLY B  1 273 ? 242.012 256.615 263.747 1.00 313.01 ? 294 GLY B C   1 
ATOM   5530  O O   . GLY B  1 273 ? 241.916 256.073 262.645 1.00 313.01 ? 294 GLY B O   1 
ATOM   5531  N N   . TYR B  1 274 ? 241.981 257.933 263.920 1.00 343.44 ? 295 TYR B N   1 
ATOM   5532  C CA  . TYR B  1 274 ? 241.788 258.852 262.809 1.00 343.44 ? 295 TYR B CA  1 
ATOM   5533  C C   . TYR B  1 274 ? 242.959 259.819 262.746 1.00 343.44 ? 295 TYR B C   1 
ATOM   5534  O O   . TYR B  1 274 ? 243.451 260.279 263.779 1.00 343.44 ? 295 TYR B O   1 
ATOM   5535  C CB  . TYR B  1 274 ? 240.455 259.619 262.924 1.00 343.44 ? 295 TYR B CB  1 
ATOM   5536  C CG  . TYR B  1 274 ? 240.340 260.558 264.108 1.00 343.44 ? 295 TYR B CG  1 
ATOM   5537  C CD1 . TYR B  1 274 ? 239.976 260.085 265.365 1.00 343.44 ? 295 TYR B CD1 1 
ATOM   5538  C CD2 . TYR B  1 274 ? 240.566 261.924 263.961 1.00 343.44 ? 295 TYR B CD2 1 
ATOM   5539  C CE1 . TYR B  1 274 ? 239.862 260.942 266.446 1.00 343.44 ? 295 TYR B CE1 1 
ATOM   5540  C CE2 . TYR B  1 274 ? 240.455 262.788 265.036 1.00 343.44 ? 295 TYR B CE2 1 
ATOM   5541  C CZ  . TYR B  1 274 ? 240.102 262.291 266.274 1.00 343.44 ? 295 TYR B CZ  1 
ATOM   5542  O OH  . TYR B  1 274 ? 239.987 263.146 267.345 1.00 343.44 ? 295 TYR B OH  1 
ATOM   5543  N N   . ASN B  1 275 ? 243.418 260.109 261.533 1.00 361.59 ? 296 ASN B N   1 
ATOM   5544  C CA  . ASN B  1 275 ? 244.591 260.951 261.333 1.00 361.59 ? 296 ASN B CA  1 
ATOM   5545  C C   . ASN B  1 275 ? 244.150 262.406 261.246 1.00 361.59 ? 296 ASN B C   1 
ATOM   5546  O O   . ASN B  1 275 ? 243.561 262.830 260.246 1.00 361.59 ? 296 ASN B O   1 
ATOM   5547  C CB  . ASN B  1 275 ? 245.351 260.524 260.082 1.00 361.59 ? 296 ASN B CB  1 
ATOM   5548  C CG  . ASN B  1 275 ? 246.784 261.028 260.061 1.00 361.59 ? 296 ASN B CG  1 
ATOM   5549  O OD1 . ASN B  1 275 ? 247.200 261.800 260.922 1.00 361.59 ? 296 ASN B OD1 1 
ATOM   5550  N ND2 . ASN B  1 275 ? 247.546 260.587 259.068 1.00 361.59 ? 296 ASN B ND2 1 
ATOM   5551  N N   . PHE B  1 276 ? 244.437 263.165 262.296 1.00 342.12 ? 297 PHE B N   1 
ATOM   5552  C CA  . PHE B  1 276 ? 244.210 264.600 262.336 1.00 342.12 ? 297 PHE B CA  1 
ATOM   5553  C C   . PHE B  1 276 ? 245.529 265.296 262.635 1.00 342.12 ? 297 PHE B C   1 
ATOM   5554  O O   . PHE B  1 276 ? 246.294 264.850 263.499 1.00 342.12 ? 297 PHE B O   1 
ATOM   5555  C CB  . PHE B  1 276 ? 243.163 264.965 263.393 1.00 342.12 ? 297 PHE B CB  1 
ATOM   5556  C CG  . PHE B  1 276 ? 242.950 266.441 263.549 1.00 342.12 ? 297 PHE B CG  1 
ATOM   5557  C CD1 . PHE B  1 276 ? 242.299 267.168 262.564 1.00 342.12 ? 297 PHE B CD1 1 
ATOM   5558  C CD2 . PHE B  1 276 ? 243.398 267.103 264.683 1.00 342.12 ? 297 PHE B CD2 1 
ATOM   5559  C CE1 . PHE B  1 276 ? 242.099 268.531 262.705 1.00 342.12 ? 297 PHE B CE1 1 
ATOM   5560  C CE2 . PHE B  1 276 ? 243.202 268.465 264.831 1.00 342.12 ? 297 PHE B CE2 1 
ATOM   5561  C CZ  . PHE B  1 276 ? 242.552 269.180 263.841 1.00 342.12 ? 297 PHE B CZ  1 
ATOM   5562  N N   . GLY B  1 277 ? 245.803 266.368 261.892 1.00 326.78 ? 298 GLY B N   1 
ATOM   5563  C CA  . GLY B  1 277 ? 247.003 267.158 262.095 1.00 326.78 ? 298 GLY B CA  1 
ATOM   5564  C C   . GLY B  1 277 ? 248.303 266.441 261.812 1.00 326.78 ? 298 GLY B C   1 
ATOM   5565  O O   . GLY B  1 277 ? 249.350 266.858 262.313 1.00 326.78 ? 298 GLY B O   1 
ATOM   5566  N N   . GLY B  1 278 ? 248.269 265.372 261.022 1.00 333.39 ? 299 GLY B N   1 
ATOM   5567  C CA  . GLY B  1 278 ? 249.435 264.540 260.830 1.00 333.39 ? 299 GLY B CA  1 
ATOM   5568  C C   . GLY B  1 278 ? 249.685 263.529 261.924 1.00 333.39 ? 299 GLY B C   1 
ATOM   5569  O O   . GLY B  1 278 ? 250.753 262.908 261.937 1.00 333.39 ? 299 GLY B O   1 
ATOM   5570  N N   . SER B  1 279 ? 248.739 263.339 262.845 1.00 321.85 ? 300 SER B N   1 
ATOM   5571  C CA  . SER B  1 279 ? 248.897 262.373 263.921 1.00 321.85 ? 300 SER B CA  1 
ATOM   5572  C C   . SER B  1 279 ? 247.665 261.484 264.005 1.00 321.85 ? 300 SER B C   1 
ATOM   5573  O O   . SER B  1 279 ? 246.539 261.937 263.802 1.00 321.85 ? 300 SER B O   1 
ATOM   5574  C CB  . SER B  1 279 ? 249.128 263.061 265.271 1.00 321.85 ? 300 SER B CB  1 
ATOM   5575  O OG  . SER B  1 279 ? 249.182 262.108 266.319 1.00 321.85 ? 300 SER B OG  1 
ATOM   5576  N N   . LEU B  1 280 ? 247.891 260.209 264.302 1.00 299.06 ? 301 LEU B N   1 
ATOM   5577  C CA  . LEU B  1 280 ? 246.808 259.246 264.469 1.00 299.06 ? 301 LEU B CA  1 
ATOM   5578  C C   . LEU B  1 280 ? 246.311 259.333 265.908 1.00 299.06 ? 301 LEU B C   1 
ATOM   5579  O O   . LEU B  1 280 ? 247.036 258.982 266.844 1.00 299.06 ? 301 LEU B O   1 
ATOM   5580  C CB  . LEU B  1 280 ? 247.286 257.837 264.133 1.00 299.06 ? 301 LEU B CB  1 
ATOM   5581  C CG  . LEU B  1 280 ? 246.256 256.791 263.702 1.00 299.06 ? 301 LEU B CG  1 
ATOM   5582  C CD1 . LEU B  1 280 ? 245.431 257.291 262.532 1.00 299.06 ? 301 LEU B CD1 1 
ATOM   5583  C CD2 . LEU B  1 280 ? 246.936 255.474 263.361 1.00 299.06 ? 301 LEU B CD2 1 
ATOM   5584  N N   . TRP B  1 281 ? 245.084 259.813 266.088 1.00 311.38 ? 302 TRP B N   1 
ATOM   5585  C CA  . TRP B  1 281 ? 244.487 259.957 267.405 1.00 311.38 ? 302 TRP B CA  1 
ATOM   5586  C C   . TRP B  1 281 ? 243.421 258.893 267.629 1.00 311.38 ? 302 TRP B C   1 
ATOM   5587  O O   . TRP B  1 281 ? 242.709 258.488 266.704 1.00 311.38 ? 302 TRP B O   1 
ATOM   5588  C CB  . TRP B  1 281 ? 243.866 261.345 267.591 1.00 311.38 ? 302 TRP B CB  1 
ATOM   5589  C CG  . TRP B  1 281 ? 244.842 262.464 267.449 1.00 311.38 ? 302 TRP B CG  1 
ATOM   5590  C CD1 . TRP B  1 281 ? 245.170 263.125 266.305 1.00 311.38 ? 302 TRP B CD1 1 
ATOM   5591  C CD2 . TRP B  1 281 ? 245.637 263.044 268.489 1.00 311.38 ? 302 TRP B CD2 1 
ATOM   5592  N NE1 . TRP B  1 281 ? 246.112 264.089 266.566 1.00 311.38 ? 302 TRP B NE1 1 
ATOM   5593  C CE2 . TRP B  1 281 ? 246.416 264.059 267.901 1.00 311.38 ? 302 TRP B CE2 1 
ATOM   5594  C CE3 . TRP B  1 281 ? 245.758 262.808 269.860 1.00 311.38 ? 302 TRP B CE3 1 
ATOM   5595  C CZ2 . TRP B  1 281 ? 247.309 264.834 268.638 1.00 311.38 ? 302 TRP B CZ2 1 
ATOM   5596  C CZ3 . TRP B  1 281 ? 246.644 263.576 270.590 1.00 311.38 ? 302 TRP B CZ3 1 
ATOM   5597  C CH2 . TRP B  1 281 ? 247.408 264.578 269.979 1.00 311.38 ? 302 TRP B CH2 1 
ATOM   5598  N N   . MET B  1 282 ? 243.324 258.458 268.884 1.00 309.37 ? 303 MET B N   1 
ATOM   5599  C CA  . MET B  1 282 ? 242.326 257.511 269.350 1.00 309.37 ? 303 MET B CA  1 
ATOM   5600  C C   . MET B  1 282 ? 241.426 258.252 270.330 1.00 309.37 ? 303 MET B C   1 
ATOM   5601  O O   . MET B  1 282 ? 241.935 258.972 271.207 1.00 309.37 ? 303 MET B O   1 
ATOM   5602  C CB  . MET B  1 282 ? 242.991 256.307 270.032 1.00 309.37 ? 303 MET B CB  1 
ATOM   5603  C CG  . MET B  1 282 ? 242.045 255.190 270.455 1.00 309.37 ? 303 MET B CG  1 
ATOM   5604  S SD  . MET B  1 282 ? 241.219 254.372 269.078 1.00 309.37 ? 303 MET B SD  1 
ATOM   5605  C CE  . MET B  1 282 ? 242.578 253.436 268.386 1.00 309.37 ? 303 MET B CE  1 
ATOM   5606  N N   . PRO B  1 283 ? 240.104 258.144 270.202 1.00 293.63 ? 304 PRO B N   1 
ATOM   5607  C CA  . PRO B  1 283 ? 239.212 258.792 271.167 1.00 293.63 ? 304 PRO B CA  1 
ATOM   5608  C C   . PRO B  1 283 ? 239.236 258.112 272.526 1.00 293.63 ? 304 PRO B C   1 
ATOM   5609  O O   . PRO B  1 283 ? 239.476 256.909 272.649 1.00 293.63 ? 304 PRO B O   1 
ATOM   5610  C CB  . PRO B  1 283 ? 237.829 258.664 270.514 1.00 293.63 ? 304 PRO B CB  1 
ATOM   5611  C CG  . PRO B  1 283 ? 237.946 257.496 269.605 1.00 293.63 ? 304 PRO B CG  1 
ATOM   5612  C CD  . PRO B  1 283 ? 239.359 257.503 269.104 1.00 293.63 ? 304 PRO B CD  1 
ATOM   5613  N N   . THR B  1 284 ? 238.982 258.914 273.560 1.00 289.69 ? 305 THR B N   1 
ATOM   5614  C CA  . THR B  1 284 ? 238.936 258.425 274.937 1.00 289.69 ? 305 THR B CA  1 
ATOM   5615  C C   . THR B  1 284 ? 237.473 258.230 275.326 1.00 289.69 ? 305 THR B C   1 
ATOM   5616  O O   . THR B  1 284 ? 236.851 259.073 275.972 1.00 289.69 ? 305 THR B O   1 
ATOM   5617  C CB  . THR B  1 284 ? 239.646 259.391 275.881 1.00 289.69 ? 305 THR B CB  1 
ATOM   5618  O OG1 . THR B  1 284 ? 238.901 260.611 275.964 1.00 289.69 ? 305 THR B OG1 1 
ATOM   5619  C CG2 . THR B  1 284 ? 241.041 259.702 275.377 1.00 289.69 ? 305 THR B CG2 1 
ATOM   5620  N N   . ILE B  1 285 ? 236.920 257.094 274.917 1.00 276.17 ? 306 ILE B N   1 
ATOM   5621  C CA  . ILE B  1 285 ? 235.545 256.738 275.258 1.00 276.17 ? 306 ILE B CA  1 
ATOM   5622  C C   . ILE B  1 285 ? 235.530 255.303 275.772 1.00 276.17 ? 306 ILE B C   1 
ATOM   5623  O O   . ILE B  1 285 ? 236.325 254.474 275.305 1.00 276.17 ? 306 ILE B O   1 
ATOM   5624  C CB  . ILE B  1 285 ? 234.604 256.916 274.053 1.00 276.17 ? 306 ILE B CB  1 
ATOM   5625  C CG1 . ILE B  1 285 ? 235.256 256.390 272.774 1.00 276.17 ? 306 ILE B CG1 1 
ATOM   5626  C CG2 . ILE B  1 285 ? 234.212 258.374 273.886 1.00 276.17 ? 306 ILE B CG2 1 
ATOM   5627  C CD1 . ILE B  1 285 ? 234.323 256.354 271.581 1.00 276.17 ? 306 ILE B CD1 1 
ATOM   5628  N N   . PRO B  1 286 ? 234.666 254.962 276.725 1.00 243.85 ? 307 PRO B N   1 
ATOM   5629  C CA  . PRO B  1 286 ? 234.612 253.585 277.226 1.00 243.85 ? 307 PRO B CA  1 
ATOM   5630  C C   . PRO B  1 286 ? 233.918 252.651 276.242 1.00 243.85 ? 307 PRO B C   1 
ATOM   5631  O O   . PRO B  1 286 ? 233.428 253.052 275.185 1.00 243.85 ? 307 PRO B O   1 
ATOM   5632  C CB  . PRO B  1 286 ? 233.812 253.711 278.527 1.00 243.85 ? 307 PRO B CB  1 
ATOM   5633  C CG  . PRO B  1 286 ? 232.996 254.937 278.345 1.00 243.85 ? 307 PRO B CG  1 
ATOM   5634  C CD  . PRO B  1 286 ? 233.837 255.873 277.534 1.00 243.85 ? 307 PRO B CD  1 
ATOM   5635  N N   . ASN B  1 287 ? 233.876 251.375 276.623 1.00 229.39 ? 308 ASN B N   1 
ATOM   5636  C CA  . ASN B  1 287 ? 233.364 250.324 275.753 1.00 229.39 ? 308 ASN B CA  1 
ATOM   5637  C C   . ASN B  1 287 ? 231.918 249.961 276.071 1.00 229.39 ? 308 ASN B C   1 
ATOM   5638  O O   . ASN B  1 287 ? 231.057 249.991 275.186 1.00 229.39 ? 308 ASN B O   1 
ATOM   5639  C CB  . ASN B  1 287 ? 234.252 249.081 275.867 1.00 229.39 ? 308 ASN B CB  1 
ATOM   5640  C CG  . ASN B  1 287 ? 235.703 249.373 275.550 1.00 229.39 ? 308 ASN B CG  1 
ATOM   5641  O OD1 . ASN B  1 287 ? 236.043 249.735 274.424 1.00 229.39 ? 308 ASN B OD1 1 
ATOM   5642  N ND2 . ASN B  1 287 ? 236.568 249.221 276.545 1.00 229.39 ? 308 ASN B ND2 1 
ATOM   5643  N N   . LYS B  1 288 ? 231.639 249.622 277.325 1.00 232.58 ? 309 LYS B N   1 
ATOM   5644  C CA  . LYS B  1 288 ? 230.341 249.107 277.738 1.00 232.58 ? 309 LYS B CA  1 
ATOM   5645  C C   . LYS B  1 288 ? 229.551 250.211 278.426 1.00 232.58 ? 309 LYS B C   1 
ATOM   5646  O O   . LYS B  1 288 ? 230.021 250.797 279.407 1.00 232.58 ? 309 LYS B O   1 
ATOM   5647  C CB  . LYS B  1 288 ? 230.523 247.920 278.682 1.00 232.58 ? 309 LYS B CB  1 
ATOM   5648  C CG  . LYS B  1 288 ? 231.181 246.722 278.026 1.00 232.58 ? 309 LYS B CG  1 
ATOM   5649  C CD  . LYS B  1 288 ? 231.850 245.836 279.060 1.00 232.58 ? 309 LYS B CD  1 
ATOM   5650  C CE  . LYS B  1 288 ? 232.963 246.579 279.779 1.00 232.58 ? 309 LYS B CE  1 
ATOM   5651  N NZ  . LYS B  1 288 ? 234.058 246.965 278.847 1.00 232.58 ? 309 LYS B NZ  1 
ATOM   5652  N N   . ILE B  1 289 ? 228.354 250.490 277.915 1.00 256.49 ? 310 ILE B N   1 
ATOM   5653  C CA  . ILE B  1 289 ? 227.511 251.560 278.439 1.00 256.49 ? 310 ILE B CA  1 
ATOM   5654  C C   . ILE B  1 289 ? 226.186 250.953 278.873 1.00 256.49 ? 310 ILE B C   1 
ATOM   5655  O O   . ILE B  1 289 ? 225.449 250.416 278.040 1.00 256.49 ? 310 ILE B O   1 
ATOM   5656  C CB  . ILE B  1 289 ? 227.271 252.668 277.400 1.00 256.49 ? 310 ILE B CB  1 
ATOM   5657  C CG1 . ILE B  1 289 ? 228.600 253.224 276.889 1.00 256.49 ? 310 ILE B CG1 1 
ATOM   5658  C CG2 . ILE B  1 289 ? 226.416 253.776 277.995 1.00 256.49 ? 310 ILE B CG2 1 
ATOM   5659  C CD1 . ILE B  1 289 ? 229.458 253.830 277.962 1.00 256.49 ? 310 ILE B CD1 1 
ATOM   5660  N N   . ILE B  1 290 ? 225.875 251.039 280.161 1.00 240.35 ? 311 ILE B N   1 
ATOM   5661  C CA  . ILE B  1 290 ? 224.567 250.620 280.649 1.00 240.35 ? 311 ILE B CA  1 
ATOM   5662  C C   . ILE B  1 290 ? 223.598 251.794 280.517 1.00 240.35 ? 311 ILE B C   1 
ATOM   5663  O O   . ILE B  1 290 ? 223.895 252.922 280.928 1.00 240.35 ? 311 ILE B O   1 
ATOM   5664  C CB  . ILE B  1 290 ? 224.640 250.068 282.087 1.00 240.35 ? 311 ILE B CB  1 
ATOM   5665  C CG1 . ILE B  1 290 ? 223.272 249.548 282.541 1.00 240.35 ? 311 ILE B CG1 1 
ATOM   5666  C CG2 . ILE B  1 290 ? 225.288 251.030 283.091 1.00 240.35 ? 311 ILE B CG2 1 
ATOM   5667  C CD1 . ILE B  1 290 ? 223.331 248.730 283.805 1.00 240.35 ? 311 ILE B CD1 1 
ATOM   5668  N N   . ILE B  1 291 ? 222.470 251.546 279.857 1.00 254.19 ? 312 ILE B N   1 
ATOM   5669  C CA  . ILE B  1 291 ? 221.450 252.555 279.602 1.00 254.19 ? 312 ILE B CA  1 
ATOM   5670  C C   . ILE B  1 291 ? 220.138 252.036 280.167 1.00 254.19 ? 312 ILE B C   1 
ATOM   5671  O O   . ILE B  1 291 ? 219.731 250.912 279.856 1.00 254.19 ? 312 ILE B O   1 
ATOM   5672  C CB  . ILE B  1 291 ? 221.309 252.862 278.098 1.00 254.19 ? 312 ILE B CB  1 
ATOM   5673  C CG1 . ILE B  1 291 ? 222.662 253.226 277.481 1.00 254.19 ? 312 ILE B CG1 1 
ATOM   5674  C CG2 . ILE B  1 291 ? 220.305 253.981 277.871 1.00 254.19 ? 312 ILE B CG2 1 
ATOM   5675  C CD1 . ILE B  1 291 ? 222.648 253.288 275.971 1.00 254.19 ? 312 ILE B CD1 1 
ATOM   5676  N N   . ARG B  1 292 ? 219.480 252.846 280.996 1.00 251.19 ? 313 ARG B N   1 
ATOM   5677  C CA  . ARG B  1 292 ? 218.236 252.416 281.634 1.00 251.19 ? 313 ARG B CA  1 
ATOM   5678  C C   . ARG B  1 292 ? 217.375 253.650 281.890 1.00 251.19 ? 313 ARG B C   1 
ATOM   5679  O O   . ARG B  1 292 ? 217.597 254.368 282.870 1.00 251.19 ? 313 ARG B O   1 
ATOM   5680  C CB  . ARG B  1 292 ? 218.519 251.654 282.921 1.00 251.19 ? 313 ARG B CB  1 
ATOM   5681  C CG  . ARG B  1 292 ? 217.278 251.097 283.602 1.00 251.19 ? 313 ARG B CG  1 
ATOM   5682  C CD  . ARG B  1 292 ? 217.621 250.259 284.831 1.00 251.19 ? 313 ARG B CD  1 
ATOM   5683  N NE  . ARG B  1 292 ? 218.370 251.005 285.837 1.00 251.19 ? 313 ARG B NE  1 
ATOM   5684  C CZ  . ARG B  1 292 ? 219.644 250.790 286.138 1.00 251.19 ? 313 ARG B CZ  1 
ATOM   5685  N NH1 . ARG B  1 292 ? 220.350 249.854 285.526 1.00 251.19 ? 313 ARG B NH1 1 
ATOM   5686  N NH2 . ARG B  1 292 ? 220.224 251.534 287.075 1.00 251.19 ? 313 ARG B NH2 1 
ATOM   5687  N N   . GLY B  1 293 ? 216.391 253.873 281.018 1.00 310.04 ? 314 GLY B N   1 
ATOM   5688  C CA  . GLY B  1 293 ? 215.435 254.953 281.179 1.00 310.04 ? 314 GLY B CA  1 
ATOM   5689  C C   . GLY B  1 293 ? 216.028 256.344 281.100 1.00 310.04 ? 314 GLY B C   1 
ATOM   5690  O O   . GLY B  1 293 ? 215.728 257.189 281.951 1.00 310.04 ? 314 GLY B O   1 
ATOM   5691  N N   . TYR B  1 294 ? 216.863 256.574 280.078 1.00 343.57 ? 315 TYR B N   1 
ATOM   5692  C CA  . TYR B  1 294 ? 217.663 257.792 279.895 1.00 343.57 ? 315 TYR B CA  1 
ATOM   5693  C C   . TYR B  1 294 ? 218.534 258.055 281.128 1.00 343.57 ? 315 TYR B C   1 
ATOM   5694  O O   . TYR B  1 294 ? 218.366 259.030 281.863 1.00 343.57 ? 315 TYR B O   1 
ATOM   5695  C CB  . TYR B  1 294 ? 216.782 259.002 279.536 1.00 343.57 ? 315 TYR B CB  1 
ATOM   5696  C CG  . TYR B  1 294 ? 217.549 260.245 279.124 1.00 343.57 ? 315 TYR B CG  1 
ATOM   5697  C CD1 . TYR B  1 294 ? 218.261 260.282 277.929 1.00 343.57 ? 315 TYR B CD1 1 
ATOM   5698  C CD2 . TYR B  1 294 ? 217.537 261.390 279.917 1.00 343.57 ? 315 TYR B CD2 1 
ATOM   5699  C CE1 . TYR B  1 294 ? 218.960 261.417 277.547 1.00 343.57 ? 315 TYR B CE1 1 
ATOM   5700  C CE2 . TYR B  1 294 ? 218.232 262.528 279.543 1.00 343.57 ? 315 TYR B CE2 1 
ATOM   5701  C CZ  . TYR B  1 294 ? 218.939 262.536 278.357 1.00 343.57 ? 315 TYR B CZ  1 
ATOM   5702  O OH  . TYR B  1 294 ? 219.629 263.666 277.981 1.00 343.57 ? 315 TYR B OH  1 
ATOM   5703  N N   . HIS B  1 295 ? 219.454 257.123 281.361 1.00 293.60 ? 316 HIS B N   1 
ATOM   5704  C CA  . HIS B  1 295 ? 220.411 257.229 282.456 1.00 293.60 ? 316 HIS B CA  1 
ATOM   5705  C C   . HIS B  1 295 ? 221.654 256.448 282.067 1.00 293.60 ? 316 HIS B C   1 
ATOM   5706  O O   . HIS B  1 295 ? 221.581 255.235 281.852 1.00 293.60 ? 316 HIS B O   1 
ATOM   5707  C CB  . HIS B  1 295 ? 219.825 256.696 283.765 1.00 293.60 ? 316 HIS B CB  1 
ATOM   5708  C CG  . HIS B  1 295 ? 220.494 257.239 284.989 1.00 293.60 ? 316 HIS B CG  1 
ATOM   5709  N ND1 . HIS B  1 295 ? 220.027 256.996 286.263 1.00 293.60 ? 316 HIS B ND1 1 
ATOM   5710  C CD2 . HIS B  1 295 ? 221.595 258.013 285.133 1.00 293.60 ? 316 HIS B CD2 1 
ATOM   5711  C CE1 . HIS B  1 295 ? 220.812 257.597 287.139 1.00 293.60 ? 316 HIS B CE1 1 
ATOM   5712  N NE2 . HIS B  1 295 ? 221.771 258.222 286.480 1.00 293.60 ? 316 HIS B NE2 1 
ATOM   5713  N N   . LEU B  1 296 ? 222.784 257.140 281.976 1.00 289.20 ? 317 LEU B N   1 
ATOM   5714  C CA  . LEU B  1 296 ? 224.043 256.543 281.553 1.00 289.20 ? 317 LEU B CA  1 
ATOM   5715  C C   . LEU B  1 296 ? 224.944 256.377 282.768 1.00 289.20 ? 317 LEU B C   1 
ATOM   5716  O O   . LEU B  1 296 ? 225.249 257.355 283.460 1.00 289.20 ? 317 LEU B O   1 
ATOM   5717  C CB  . LEU B  1 296 ? 224.724 257.401 280.487 1.00 289.20 ? 317 LEU B CB  1 
ATOM   5718  C CG  . LEU B  1 296 ? 223.824 257.977 279.390 1.00 289.20 ? 317 LEU B CG  1 
ATOM   5719  C CD1 . LEU B  1 296 ? 224.615 258.912 278.489 1.00 289.20 ? 317 LEU B CD1 1 
ATOM   5720  C CD2 . LEU B  1 296 ? 223.181 256.863 278.577 1.00 289.20 ? 317 LEU B CD2 1 
ATOM   5721  N N   . SER B  1 297 ? 225.366 255.142 283.022 1.00 284.47 ? 318 SER B N   1 
ATOM   5722  C CA  . SER B  1 297 ? 226.244 254.808 284.132 1.00 284.47 ? 318 SER B CA  1 
ATOM   5723  C C   . SER B  1 297 ? 227.363 253.909 283.621 1.00 284.47 ? 318 SER B C   1 
ATOM   5724  O O   . SER B  1 297 ? 227.383 253.505 282.455 1.00 284.47 ? 318 SER B O   1 
ATOM   5725  C CB  . SER B  1 297 ? 225.468 254.129 285.268 1.00 284.47 ? 318 SER B CB  1 
ATOM   5726  O OG  . SER B  1 297 ? 224.480 254.994 285.799 1.00 284.47 ? 318 SER B OG  1 
ATOM   5727  N N   . LEU B  1 298 ? 228.299 253.585 284.505 1.00 266.22 ? 319 LEU B N   1 
ATOM   5728  C CA  . LEU B  1 298 ? 229.426 252.733 284.166 1.00 266.22 ? 319 LEU B CA  1 
ATOM   5729  C C   . LEU B  1 298 ? 229.283 251.371 284.831 1.00 266.22 ? 319 LEU B C   1 
ATOM   5730  O O   . LEU B  1 298 ? 228.693 251.240 285.906 1.00 266.22 ? 319 LEU B O   1 
ATOM   5731  C CB  . LEU B  1 298 ? 230.752 253.374 284.586 1.00 266.22 ? 319 LEU B CB  1 
ATOM   5732  C CG  . LEU B  1 298 ? 231.173 254.609 283.789 1.00 266.22 ? 319 LEU B CG  1 
ATOM   5733  C CD1 . LEU B  1 298 ? 232.452 255.208 284.350 1.00 266.22 ? 319 LEU B CD1 1 
ATOM   5734  C CD2 . LEU B  1 298 ? 231.335 254.267 282.314 1.00 266.22 ? 319 LEU B CD2 1 
ATOM   5735  N N   . ILE B  1 299 ? 229.816 250.350 284.162 1.00 230.07 ? 320 ILE B N   1 
ATOM   5736  C CA  . ILE B  1 299 ? 229.898 248.999 284.695 1.00 230.07 ? 320 ILE B CA  1 
ATOM   5737  C C   . ILE B  1 299 ? 231.301 248.480 284.419 1.00 230.07 ? 320 ILE B C   1 
ATOM   5738  O O   . ILE B  1 299 ? 232.011 248.983 283.545 1.00 230.07 ? 320 ILE B O   1 
ATOM   5739  C CB  . ILE B  1 299 ? 228.848 248.049 284.076 1.00 230.07 ? 320 ILE B CB  1 
ATOM   5740  C CG1 . ILE B  1 299 ? 228.838 248.200 282.556 1.00 230.07 ? 320 ILE B CG1 1 
ATOM   5741  C CG2 . ILE B  1 299 ? 227.465 248.317 284.655 1.00 230.07 ? 320 ILE B CG2 1 
ATOM   5742  C CD1 . ILE B  1 299 ? 228.108 247.096 281.843 1.00 230.07 ? 320 ILE B CD1 1 
ATOM   5743  N N   . ASP B  1 300 ? 231.702 247.467 285.186 1.00 210.76 ? 321 ASP B N   1 
ATOM   5744  C CA  . ASP B  1 300 ? 232.941 246.744 284.929 1.00 210.76 ? 321 ASP B CA  1 
ATOM   5745  C C   . ASP B  1 300 ? 232.676 245.247 284.803 1.00 210.76 ? 321 ASP B C   1 
ATOM   5746  O O   . ASP B  1 300 ? 232.054 244.633 285.676 1.00 210.76 ? 321 ASP B O   1 
ATOM   5747  C CB  . ASP B  1 300 ? 234.017 247.090 285.977 1.00 210.76 ? 321 ASP B CB  1 
ATOM   5748  C CG  . ASP B  1 300 ? 233.602 246.809 287.430 1.00 210.76 ? 321 ASP B CG  1 
ATOM   5749  O OD1 . ASP B  1 300 ? 232.459 246.423 287.719 1.00 210.76 ? 321 ASP B OD1 1 
ATOM   5750  O OD2 . ASP B  1 300 ? 234.461 246.967 288.315 1.00 210.76 ? 321 ASP B OD2 1 
ATOM   5751  N N   . SER B  1 301 ? 233.087 244.676 283.676 1.00 245.28 ? 322 SER B N   1 
ATOM   5752  C CA  . SER B  1 301 ? 232.987 243.232 283.483 1.00 245.28 ? 322 SER B CA  1 
ATOM   5753  C C   . SER B  1 301 ? 234.286 242.537 283.871 1.00 245.28 ? 322 SER B C   1 
ATOM   5754  O O   . SER B  1 301 ? 234.833 241.732 283.121 1.00 245.28 ? 322 SER B O   1 
ATOM   5755  C CB  . SER B  1 301 ? 232.601 242.916 282.044 1.00 245.28 ? 322 SER B CB  1 
ATOM   5756  O OG  . SER B  1 301 ? 233.662 243.215 281.154 1.00 245.28 ? 322 SER B OG  1 
ATOM   5757  N N   . THR B  1 302 ? 234.782 242.838 285.071 1.00 249.06 ? 323 THR B N   1 
ATOM   5758  C CA  . THR B  1 302 ? 235.987 242.191 285.571 1.00 249.06 ? 323 THR B CA  1 
ATOM   5759  C C   . THR B  1 302 ? 235.729 240.769 286.041 1.00 249.06 ? 323 THR B C   1 
ATOM   5760  O O   . THR B  1 302 ? 236.649 239.944 286.023 1.00 249.06 ? 323 THR B O   1 
ATOM   5761  C CB  . THR B  1 302 ? 236.589 243.006 286.715 1.00 249.06 ? 323 THR B CB  1 
ATOM   5762  O OG1 . THR B  1 302 ? 235.736 242.924 287.861 1.00 249.06 ? 323 THR B OG1 1 
ATOM   5763  C CG2 . THR B  1 302 ? 236.727 244.461 286.307 1.00 249.06 ? 323 THR B CG2 1 
ATOM   5764  N N   . ASN B  1 303 ? 234.503 240.473 286.467 1.00 274.70 ? 324 ASN B N   1 
ATOM   5765  C CA  . ASN B  1 303 ? 234.118 239.135 286.876 1.00 274.70 ? 324 ASN B CA  1 
ATOM   5766  C C   . ASN B  1 303 ? 232.860 238.651 286.173 1.00 274.70 ? 324 ASN B C   1 
ATOM   5767  O O   . ASN B  1 303 ? 232.412 237.532 286.443 1.00 274.70 ? 324 ASN B O   1 
ATOM   5768  C CB  . ASN B  1 303 ? 233.902 239.079 288.396 1.00 274.70 ? 324 ASN B CB  1 
ATOM   5769  C CG  . ASN B  1 303 ? 235.179 239.309 289.173 1.00 274.70 ? 324 ASN B CG  1 
ATOM   5770  O OD1 . ASN B  1 303 ? 236.237 238.786 288.822 1.00 274.70 ? 324 ASN B OD1 1 
ATOM   5771  N ND2 . ASN B  1 303 ? 235.090 240.102 290.234 1.00 274.70 ? 324 ASN B ND2 1 
ATOM   5772  N N   . CYS B  1 304 ? 232.282 239.454 285.287 1.00 279.75 ? 325 CYS B N   1 
ATOM   5773  C CA  . CYS B  1 304 ? 231.009 239.146 284.652 1.00 279.75 ? 325 CYS B CA  1 
ATOM   5774  C C   . CYS B  1 304 ? 231.250 238.415 283.338 1.00 279.75 ? 325 CYS B C   1 
ATOM   5775  O O   . CYS B  1 304 ? 231.947 238.927 282.455 1.00 279.75 ? 325 CYS B O   1 
ATOM   5776  C CB  . CYS B  1 304 ? 230.203 240.421 284.414 1.00 279.75 ? 325 CYS B CB  1 
ATOM   5777  S SG  . CYS B  1 304 ? 229.852 241.356 285.912 1.00 279.75 ? 325 CYS B SG  1 
ATOM   5778  N N   . ILE B  1 305 ? 230.676 237.218 283.217 1.00 232.92 ? 326 ILE B N   1 
ATOM   5779  C CA  . ILE B  1 305 ? 230.713 236.488 281.958 1.00 232.92 ? 326 ILE B CA  1 
ATOM   5780  C C   . ILE B  1 305 ? 229.786 237.156 280.952 1.00 232.92 ? 326 ILE B C   1 
ATOM   5781  O O   . ILE B  1 305 ? 228.712 237.665 281.305 1.00 232.92 ? 326 ILE B O   1 
ATOM   5782  C CB  . ILE B  1 305 ? 230.334 235.015 282.184 1.00 232.92 ? 326 ILE B CB  1 
ATOM   5783  C CG1 . ILE B  1 305 ? 229.101 234.919 283.086 1.00 232.92 ? 326 ILE B CG1 1 
ATOM   5784  C CG2 . ILE B  1 305 ? 231.506 234.247 282.771 1.00 232.92 ? 326 ILE B CG2 1 
ATOM   5785  C CD1 . ILE B  1 305 ? 228.592 233.519 283.268 1.00 232.92 ? 326 ILE B CD1 1 
ATOM   5786  N N   . ILE B  1 306 ? 230.202 237.168 279.690 1.00 199.10 ? 327 ILE B N   1 
ATOM   5787  C CA  . ILE B  1 306 ? 229.469 237.833 278.620 1.00 199.10 ? 327 ILE B CA  1 
ATOM   5788  C C   . ILE B  1 306 ? 228.930 236.772 277.672 1.00 199.10 ? 327 ILE B C   1 
ATOM   5789  O O   . ILE B  1 306 ? 229.690 235.938 277.164 1.00 199.10 ? 327 ILE B O   1 
ATOM   5790  C CB  . ILE B  1 306 ? 230.359 238.840 277.871 1.00 199.10 ? 327 ILE B CB  1 
ATOM   5791  C CG1 . ILE B  1 306 ? 230.933 239.867 278.848 1.00 199.10 ? 327 ILE B CG1 1 
ATOM   5792  C CG2 . ILE B  1 306 ? 229.573 239.537 276.773 1.00 199.10 ? 327 ILE B CG2 1 
ATOM   5793  C CD1 . ILE B  1 306 ? 231.999 240.754 278.244 1.00 199.10 ? 327 ILE B CD1 1 
ATOM   5794  N N   . THR B  1 307 ? 227.622 236.803 277.439 1.00 196.87 ? 328 THR B N   1 
ATOM   5795  C CA  . THR B  1 307 ? 226.973 235.910 276.495 1.00 196.87 ? 328 THR B CA  1 
ATOM   5796  C C   . THR B  1 307 ? 226.840 236.604 275.143 1.00 196.87 ? 328 THR B C   1 
ATOM   5797  O O   . THR B  1 307 ? 227.275 237.741 274.949 1.00 196.87 ? 328 THR B O   1 
ATOM   5798  C CB  . THR B  1 307 ? 225.603 235.472 277.017 1.00 196.87 ? 328 THR B CB  1 
ATOM   5799  O OG1 . THR B  1 307 ? 224.649 236.517 276.793 1.00 196.87 ? 328 THR B OG1 1 
ATOM   5800  C CG2 . THR B  1 307 ? 225.673 235.169 278.505 1.00 196.87 ? 328 THR B CG2 1 
ATOM   5801  N N   . ASP B  1 308 ? 226.228 235.899 274.190 1.00 206.84 ? 329 ASP B N   1 
ATOM   5802  C CA  . ASP B  1 308 ? 225.967 236.490 272.884 1.00 206.84 ? 329 ASP B CA  1 
ATOM   5803  C C   . ASP B  1 308 ? 224.853 237.524 272.933 1.00 206.84 ? 329 ASP B C   1 
ATOM   5804  O O   . ASP B  1 308 ? 224.803 238.409 272.072 1.00 206.84 ? 329 ASP B O   1 
ATOM   5805  C CB  . ASP B  1 308 ? 225.607 235.400 271.875 1.00 206.84 ? 329 ASP B CB  1 
ATOM   5806  C CG  . ASP B  1 308 ? 224.520 234.472 272.384 1.00 206.84 ? 329 ASP B CG  1 
ATOM   5807  O OD1 . ASP B  1 308 ? 224.181 234.544 273.585 1.00 206.84 ? 329 ASP B OD1 1 
ATOM   5808  O OD2 . ASP B  1 308 ? 224.001 233.670 271.580 1.00 206.84 ? 329 ASP B OD2 1 
ATOM   5809  N N   . ASN B  1 309 ? 223.963 237.433 273.922 1.00 195.99 ? 330 ASN B N   1 
ATOM   5810  C CA  . ASN B  1 309 ? 222.774 238.266 273.982 1.00 195.99 ? 330 ASN B CA  1 
ATOM   5811  C C   . ASN B  1 309 ? 222.653 239.101 275.245 1.00 195.99 ? 330 ASN B C   1 
ATOM   5812  O O   . ASN B  1 309 ? 221.816 240.009 275.278 1.00 195.99 ? 330 ASN B O   1 
ATOM   5813  C CB  . ASN B  1 309 ? 221.513 237.396 273.854 1.00 195.99 ? 330 ASN B CB  1 
ATOM   5814  C CG  . ASN B  1 309 ? 221.544 236.183 274.769 1.00 195.99 ? 330 ASN B CG  1 
ATOM   5815  O OD1 . ASN B  1 309 ? 222.480 235.998 275.548 1.00 195.99 ? 330 ASN B OD1 1 
ATOM   5816  N ND2 . ASN B  1 309 ? 220.515 235.350 274.679 1.00 195.99 ? 330 ASN B ND2 1 
ATOM   5817  N N   . SER B  1 310 ? 223.447 238.829 276.278 1.00 216.43 ? 331 SER B N   1 
ATOM   5818  C CA  . SER B  1 310 ? 223.263 239.501 277.555 1.00 216.43 ? 331 SER B CA  1 
ATOM   5819  C C   . SER B  1 310 ? 224.575 239.534 278.323 1.00 216.43 ? 331 SER B C   1 
ATOM   5820  O O   . SER B  1 310 ? 225.537 238.835 277.994 1.00 216.43 ? 331 SER B O   1 
ATOM   5821  C CB  . SER B  1 310 ? 222.186 238.816 278.398 1.00 216.43 ? 331 SER B CB  1 
ATOM   5822  O OG  . SER B  1 310 ? 222.109 239.411 279.682 1.00 216.43 ? 331 SER B OG  1 
ATOM   5823  N N   . TYR B  1 311 ? 224.595 240.369 279.358 1.00 240.24 ? 332 TYR B N   1 
ATOM   5824  C CA  . TYR B  1 311 ? 225.693 240.429 280.312 1.00 240.24 ? 332 TYR B CA  1 
ATOM   5825  C C   . TYR B  1 311 ? 225.240 239.778 281.612 1.00 240.24 ? 332 TYR B C   1 
ATOM   5826  O O   . TYR B  1 311 ? 224.217 240.171 282.184 1.00 240.24 ? 332 TYR B O   1 
ATOM   5827  C CB  . TYR B  1 311 ? 226.129 241.871 280.560 1.00 240.24 ? 332 TYR B CB  1 
ATOM   5828  C CG  . TYR B  1 311 ? 227.220 242.346 279.633 1.00 240.24 ? 332 TYR B CG  1 
ATOM   5829  C CD1 . TYR B  1 311 ? 227.024 242.379 278.256 1.00 240.24 ? 332 TYR B CD1 1 
ATOM   5830  C CD2 . TYR B  1 311 ? 228.450 242.750 280.133 1.00 240.24 ? 332 TYR B CD2 1 
ATOM   5831  C CE1 . TYR B  1 311 ? 228.023 242.811 277.405 1.00 240.24 ? 332 TYR B CE1 1 
ATOM   5832  C CE2 . TYR B  1 311 ? 229.454 243.181 279.292 1.00 240.24 ? 332 TYR B CE2 1 
ATOM   5833  C CZ  . TYR B  1 311 ? 229.236 243.210 277.929 1.00 240.24 ? 332 TYR B CZ  1 
ATOM   5834  O OH  . TYR B  1 311 ? 230.236 243.640 277.088 1.00 240.24 ? 332 TYR B OH  1 
ATOM   5835  N N   . VAL B  1 312 ? 225.998 238.791 282.074 1.00 249.28 ? 333 VAL B N   1 
ATOM   5836  C CA  . VAL B  1 312 ? 225.665 238.037 283.275 1.00 249.28 ? 333 VAL B CA  1 
ATOM   5837  C C   . VAL B  1 312 ? 226.673 238.405 284.351 1.00 249.28 ? 333 VAL B C   1 
ATOM   5838  O O   . VAL B  1 312 ? 227.861 238.076 284.244 1.00 249.28 ? 333 VAL B O   1 
ATOM   5839  C CB  . VAL B  1 312 ? 225.656 236.526 283.013 1.00 249.28 ? 333 VAL B CB  1 
ATOM   5840  C CG1 . VAL B  1 312 ? 225.453 235.762 284.311 1.00 249.28 ? 333 VAL B CG1 1 
ATOM   5841  C CG2 . VAL B  1 312 ? 224.569 236.190 282.020 1.00 249.28 ? 333 VAL B CG2 1 
ATOM   5842  N N   . CYS B  1 313 ? 226.199 239.079 285.392 1.00 293.46 ? 334 CYS B N   1 
ATOM   5843  C CA  . CYS B  1 313 ? 227.015 239.445 286.537 1.00 293.46 ? 334 CYS B CA  1 
ATOM   5844  C C   . CYS B  1 313 ? 226.530 238.691 287.767 1.00 293.46 ? 334 CYS B C   1 
ATOM   5845  O O   . CYS B  1 313 ? 225.334 238.428 287.924 1.00 293.46 ? 334 CYS B O   1 
ATOM   5846  C CB  . CYS B  1 313 ? 226.962 240.955 286.798 1.00 293.46 ? 334 CYS B CB  1 
ATOM   5847  S SG  . CYS B  1 313 ? 227.935 241.970 285.657 1.00 293.46 ? 334 CYS B SG  1 
ATOM   5848  N N   . ASP B  1 314 ? 227.480 238.330 288.634 1.00 246.74 ? 335 ASP B N   1 
ATOM   5849  C CA  . ASP B  1 314 ? 227.133 237.695 289.900 1.00 246.74 ? 335 ASP B CA  1 
ATOM   5850  C C   . ASP B  1 314 ? 226.413 238.665 290.829 1.00 246.74 ? 335 ASP B C   1 
ATOM   5851  O O   . ASP B  1 314 ? 225.585 238.246 291.645 1.00 246.74 ? 335 ASP B O   1 
ATOM   5852  C CB  . ASP B  1 314 ? 228.397 237.154 290.570 1.00 246.74 ? 335 ASP B CB  1 
ATOM   5853  C CG  . ASP B  1 314 ? 228.103 236.083 291.599 1.00 246.74 ? 335 ASP B CG  1 
ATOM   5854  O OD1 . ASP B  1 314 ? 226.941 235.641 291.682 1.00 246.74 ? 335 ASP B OD1 1 
ATOM   5855  O OD2 . ASP B  1 314 ? 229.034 235.686 292.328 1.00 246.74 ? 335 ASP B OD2 1 
ATOM   5856  N N   . ARG B  1 315 ? 226.710 239.955 290.709 1.00 252.66 ? 336 ARG B N   1 
ATOM   5857  C CA  . ARG B  1 315 ? 226.114 240.985 291.544 1.00 252.66 ? 336 ARG B CA  1 
ATOM   5858  C C   . ARG B  1 315 ? 226.182 242.286 290.754 1.00 252.66 ? 336 ARG B C   1 
ATOM   5859  O O   . ARG B  1 315 ? 227.003 242.428 289.844 1.00 252.66 ? 336 ARG B O   1 
ATOM   5860  C CB  . ARG B  1 315 ? 226.845 241.068 292.892 1.00 252.66 ? 336 ARG B CB  1 
ATOM   5861  C CG  . ARG B  1 315 ? 226.135 241.794 294.027 1.00 252.66 ? 336 ARG B CG  1 
ATOM   5862  C CD  . ARG B  1 315 ? 226.597 243.231 294.153 1.00 252.66 ? 336 ARG B CD  1 
ATOM   5863  N NE  . ARG B  1 315 ? 228.051 243.338 294.119 1.00 252.66 ? 336 ARG B NE  1 
ATOM   5864  C CZ  . ARG B  1 315 ? 228.859 243.091 295.142 1.00 252.66 ? 336 ARG B CZ  1 
ATOM   5865  N NH1 . ARG B  1 315 ? 228.392 242.720 296.323 1.00 252.66 ? 336 ARG B NH1 1 
ATOM   5866  N NH2 . ARG B  1 315 ? 230.172 243.222 294.977 1.00 252.66 ? 336 ARG B NH2 1 
ATOM   5867  N N   . ASP B  1 316 ? 225.283 243.215 291.084 1.00 228.57 ? 337 ASP B N   1 
ATOM   5868  C CA  . ASP B  1 316 ? 225.194 244.480 290.360 1.00 228.57 ? 337 ASP B CA  1 
ATOM   5869  C C   . ASP B  1 316 ? 226.440 245.327 290.590 1.00 228.57 ? 337 ASP B C   1 
ATOM   5870  O O   . ASP B  1 316 ? 226.878 245.514 291.729 1.00 228.57 ? 337 ASP B O   1 
ATOM   5871  C CB  . ASP B  1 316 ? 223.950 245.252 290.794 1.00 228.57 ? 337 ASP B CB  1 
ATOM   5872  C CG  . ASP B  1 316 ? 223.518 246.286 289.771 1.00 228.57 ? 337 ASP B CG  1 
ATOM   5873  O OD1 . ASP B  1 316 ? 224.172 246.392 288.712 1.00 228.57 ? 337 ASP B OD1 1 
ATOM   5874  O OD2 . ASP B  1 316 ? 222.522 246.994 290.026 1.00 228.57 ? 337 ASP B OD2 1 
ATOM   5875  N N   . TYR B  1 317 ? 227.002 245.849 289.503 1.00 234.38 ? 338 TYR B N   1 
ATOM   5876  C CA  . TYR B  1 317 ? 228.250 246.605 289.517 1.00 234.38 ? 338 TYR B CA  1 
ATOM   5877  C C   . TYR B  1 317 ? 228.056 247.955 288.846 1.00 234.38 ? 338 TYR B C   1 
ATOM   5878  O O   . TYR B  1 317 ? 228.837 248.376 287.990 1.00 234.38 ? 338 TYR B O   1 
ATOM   5879  C CB  . TYR B  1 317 ? 229.363 245.818 288.833 1.00 234.38 ? 338 TYR B CB  1 
ATOM   5880  C CG  . TYR B  1 317 ? 229.740 244.549 289.556 1.00 234.38 ? 338 TYR B CG  1 
ATOM   5881  C CD1 . TYR B  1 317 ? 229.855 244.523 290.941 1.00 234.38 ? 338 TYR B CD1 1 
ATOM   5882  C CD2 . TYR B  1 317 ? 229.969 243.372 288.855 1.00 234.38 ? 338 TYR B CD2 1 
ATOM   5883  C CE1 . TYR B  1 317 ? 230.195 243.361 291.607 1.00 234.38 ? 338 TYR B CE1 1 
ATOM   5884  C CE2 . TYR B  1 317 ? 230.310 242.202 289.512 1.00 234.38 ? 338 TYR B CE2 1 
ATOM   5885  C CZ  . TYR B  1 317 ? 230.421 242.205 290.888 1.00 234.38 ? 338 TYR B CZ  1 
ATOM   5886  O OH  . TYR B  1 317 ? 230.759 241.046 291.547 1.00 234.38 ? 338 TYR B OH  1 
ATOM   5887  N N   . SER B  1 318 ? 226.990 248.652 289.228 1.00 245.05 ? 339 SER B N   1 
ATOM   5888  C CA  . SER B  1 318 ? 226.662 249.941 288.630 1.00 245.05 ? 339 SER B CA  1 
ATOM   5889  C C   . SER B  1 318 ? 227.538 251.018 289.258 1.00 245.05 ? 339 SER B C   1 
ATOM   5890  O O   . SER B  1 318 ? 227.351 251.383 290.423 1.00 245.05 ? 339 SER B O   1 
ATOM   5891  C CB  . SER B  1 318 ? 225.180 250.251 288.819 1.00 245.05 ? 339 SER B CB  1 
ATOM   5892  O OG  . SER B  1 318 ? 224.838 251.493 288.228 1.00 245.05 ? 339 SER B OG  1 
ATOM   5893  N N   . LEU B  1 319 ? 228.492 251.521 288.492 1.00 252.81 ? 340 LEU B N   1 
ATOM   5894  C CA  . LEU B  1 319 ? 229.367 252.624 288.846 1.00 252.81 ? 340 LEU B CA  1 
ATOM   5895  C C   . LEU B  1 319 ? 228.868 253.911 288.198 1.00 252.81 ? 340 LEU B C   1 
ATOM   5896  O O   . LEU B  1 319 ? 228.278 253.874 287.114 1.00 252.81 ? 340 LEU B O   1 
ATOM   5897  C CB  . LEU B  1 319 ? 230.807 252.346 288.394 1.00 252.81 ? 340 LEU B CB  1 
ATOM   5898  C CG  . LEU B  1 319 ? 231.724 251.550 289.332 1.00 252.81 ? 340 LEU B CG  1 
ATOM   5899  C CD1 . LEU B  1 319 ? 231.415 250.058 289.325 1.00 252.81 ? 340 LEU B CD1 1 
ATOM   5900  C CD2 . LEU B  1 319 ? 233.183 251.799 288.984 1.00 252.81 ? 340 LEU B CD2 1 
ATOM   5901  N N   . PRO B  1 320 ? 229.059 255.069 288.833 1.00 273.79 ? 341 PRO B N   1 
ATOM   5902  C CA  . PRO B  1 320 ? 228.546 256.314 288.245 1.00 273.79 ? 341 PRO B CA  1 
ATOM   5903  C C   . PRO B  1 320 ? 229.407 256.778 287.078 1.00 273.79 ? 341 PRO B C   1 
ATOM   5904  O O   . PRO B  1 320 ? 230.638 256.782 287.155 1.00 273.79 ? 341 PRO B O   1 
ATOM   5905  C CB  . PRO B  1 320 ? 228.595 257.306 289.413 1.00 273.79 ? 341 PRO B CB  1 
ATOM   5906  C CG  . PRO B  1 320 ? 229.665 256.782 290.303 1.00 273.79 ? 341 PRO B CG  1 
ATOM   5907  C CD  . PRO B  1 320 ? 229.611 255.286 290.185 1.00 273.79 ? 341 PRO B CD  1 
ATOM   5908  N N   . MET B  1 321 ? 228.747 257.158 285.987 1.00 304.86 ? 342 MET B N   1 
ATOM   5909  C CA  . MET B  1 321 ? 229.451 257.768 284.870 1.00 304.86 ? 342 MET B CA  1 
ATOM   5910  C C   . MET B  1 321 ? 229.763 259.223 285.196 1.00 304.86 ? 342 MET B C   1 
ATOM   5911  O O   . MET B  1 321 ? 229.006 259.889 285.909 1.00 304.86 ? 342 MET B O   1 
ATOM   5912  C CB  . MET B  1 321 ? 228.617 257.670 283.587 1.00 304.86 ? 342 MET B CB  1 
ATOM   5913  C CG  . MET B  1 321 ? 229.373 258.030 282.304 1.00 304.86 ? 342 MET B CG  1 
ATOM   5914  S SD  . MET B  1 321 ? 228.422 257.889 280.779 1.00 304.86 ? 342 MET B SD  1 
ATOM   5915  C CE  . MET B  1 321 ? 228.247 256.119 280.649 1.00 304.86 ? 342 MET B CE  1 
ATOM   5916  N N   . ASN B  1 322 ? 230.906 259.692 284.707 1.00 314.71 ? 343 ASN B N   1 
ATOM   5917  C CA  . ASN B  1 322 ? 231.246 261.104 284.779 1.00 314.71 ? 343 ASN B CA  1 
ATOM   5918  C C   . ASN B  1 322 ? 230.227 261.909 283.976 1.00 314.71 ? 343 ASN B C   1 
ATOM   5919  O O   . ASN B  1 322 ? 229.926 261.540 282.833 1.00 314.71 ? 343 ASN B O   1 
ATOM   5920  C CB  . ASN B  1 322 ? 232.652 261.314 284.214 1.00 314.71 ? 343 ASN B CB  1 
ATOM   5921  C CG  . ASN B  1 322 ? 233.225 262.679 284.535 1.00 314.71 ? 343 ASN B CG  1 
ATOM   5922  O OD1 . ASN B  1 322 ? 232.638 263.456 285.281 1.00 314.71 ? 343 ASN B OD1 1 
ATOM   5923  N ND2 . ASN B  1 322 ? 234.378 262.980 283.954 1.00 314.71 ? 343 ASN B ND2 1 
ATOM   5924  N N   . PRO B  1 323 ? 229.632 262.964 284.549 1.00 312.24 ? 344 PRO B N   1 
ATOM   5925  C CA  . PRO B  1 323 ? 228.754 263.839 283.748 1.00 312.24 ? 344 PRO B CA  1 
ATOM   5926  C C   . PRO B  1 323 ? 229.453 264.517 282.581 1.00 312.24 ? 344 PRO B C   1 
ATOM   5927  O O   . PRO B  1 323 ? 228.798 264.824 281.576 1.00 312.24 ? 344 PRO B O   1 
ATOM   5928  C CB  . PRO B  1 323 ? 228.253 264.858 284.779 1.00 312.24 ? 344 PRO B CB  1 
ATOM   5929  C CG  . PRO B  1 323 ? 228.258 264.099 286.058 1.00 312.24 ? 344 PRO B CG  1 
ATOM   5930  C CD  . PRO B  1 323 ? 229.475 263.215 285.994 1.00 312.24 ? 344 PRO B CD  1 
ATOM   5931  N N   . ILE B  1 324 ? 230.762 264.759 282.686 1.00 315.01 ? 345 ILE B N   1 
ATOM   5932  C CA  . ILE B  1 324 ? 231.550 265.165 281.524 1.00 315.01 ? 345 ILE B CA  1 
ATOM   5933  C C   . ILE B  1 324 ? 231.558 264.051 280.480 1.00 315.01 ? 345 ILE B C   1 
ATOM   5934  O O   . ILE B  1 324 ? 231.417 264.306 279.279 1.00 315.01 ? 345 ILE B O   1 
ATOM   5935  C CB  . ILE B  1 324 ? 232.978 265.587 281.945 1.00 315.01 ? 345 ILE B CB  1 
ATOM   5936  C CG1 . ILE B  1 324 ? 232.977 266.842 282.842 1.00 315.01 ? 345 ILE B CG1 1 
ATOM   5937  C CG2 . ILE B  1 324 ? 233.865 265.852 280.734 1.00 315.01 ? 345 ILE B CG2 1 
ATOM   5938  C CD1 . ILE B  1 324 ? 232.902 266.625 284.356 1.00 315.01 ? 345 ILE B CD1 1 
ATOM   5939  N N   . LEU B  1 325 ? 231.666 262.793 280.921 1.00 333.15 ? 346 LEU B N   1 
ATOM   5940  C CA  . LEU B  1 325 ? 231.594 261.677 279.980 1.00 333.15 ? 346 LEU B CA  1 
ATOM   5941  C C   . LEU B  1 325 ? 230.165 261.444 279.485 1.00 333.15 ? 346 LEU B C   1 
ATOM   5942  O O   . LEU B  1 325 ? 229.968 260.957 278.363 1.00 333.15 ? 346 LEU B O   1 
ATOM   5943  C CB  . LEU B  1 325 ? 232.167 260.414 280.630 1.00 333.15 ? 346 LEU B CB  1 
ATOM   5944  C CG  . LEU B  1 325 ? 232.328 259.152 279.779 1.00 333.15 ? 346 LEU B CG  1 
ATOM   5945  C CD1 . LEU B  1 325 ? 233.269 259.421 278.617 1.00 333.15 ? 346 LEU B CD1 1 
ATOM   5946  C CD2 . LEU B  1 325 ? 232.836 257.996 280.626 1.00 333.15 ? 346 LEU B CD2 1 
ATOM   5947  N N   . ARG B  1 326 ? 229.157 261.785 280.297 1.00 338.47 ? 347 ARG B N   1 
ATOM   5948  C CA  . ARG B  1 326 ? 227.779 261.758 279.809 1.00 338.47 ? 347 ARG B CA  1 
ATOM   5949  C C   . ARG B  1 326 ? 227.563 262.799 278.717 1.00 338.47 ? 347 ARG B C   1 
ATOM   5950  O O   . ARG B  1 326 ? 226.870 262.535 277.728 1.00 338.47 ? 347 ARG B O   1 
ATOM   5951  C CB  . ARG B  1 326 ? 226.794 261.983 280.959 1.00 338.47 ? 347 ARG B CB  1 
ATOM   5952  C CG  . ARG B  1 326 ? 226.824 260.903 282.027 1.00 338.47 ? 347 ARG B CG  1 
ATOM   5953  C CD  . ARG B  1 326 ? 225.693 261.034 283.031 1.00 338.47 ? 347 ARG B CD  1 
ATOM   5954  N NE  . ARG B  1 326 ? 224.412 260.643 282.458 1.00 338.47 ? 347 ARG B NE  1 
ATOM   5955  C CZ  . ARG B  1 326 ? 223.244 260.779 283.071 1.00 338.47 ? 347 ARG B CZ  1 
ATOM   5956  N NH1 . ARG B  1 326 ? 223.158 261.293 284.286 1.00 338.47 ? 347 ARG B NH1 1 
ATOM   5957  N NH2 . ARG B  1 326 ? 222.136 260.384 282.450 1.00 338.47 ? 347 ARG B NH2 1 
ATOM   5958  N N   . GLU B  1 327 ? 228.156 263.983 278.875 1.00 369.89 ? 348 GLU B N   1 
ATOM   5959  C CA  . GLU B  1 327 ? 228.033 265.018 277.855 1.00 369.89 ? 348 GLU B CA  1 
ATOM   5960  C C   . GLU B  1 327 ? 228.898 264.698 276.637 1.00 369.89 ? 348 GLU B C   1 
ATOM   5961  O O   . GLU B  1 327 ? 228.589 265.135 275.522 1.00 369.89 ? 348 GLU B O   1 
ATOM   5962  C CB  . GLU B  1 327 ? 228.397 266.372 278.465 1.00 369.89 ? 348 GLU B CB  1 
ATOM   5963  C CG  . GLU B  1 327 ? 227.977 267.565 277.646 1.00 369.89 ? 348 GLU B CG  1 
ATOM   5964  C CD  . GLU B  1 327 ? 226.472 267.756 277.625 1.00 369.89 ? 348 GLU B CD  1 
ATOM   5965  O OE1 . GLU B  1 327 ? 225.805 267.385 278.615 1.00 369.89 ? 348 GLU B OE1 1 
ATOM   5966  O OE2 . GLU B  1 327 ? 225.954 268.277 276.615 1.00 369.89 ? 348 GLU B OE2 1 
ATOM   5967  N N   . CYS B  1 328 ? 229.991 263.955 276.849 1.00 394.70 ? 349 CYS B N   1 
ATOM   5968  C CA  . CYS B  1 328 ? 230.727 263.305 275.764 1.00 394.70 ? 349 CYS B CA  1 
ATOM   5969  C C   . CYS B  1 328 ? 229.835 262.368 274.965 1.00 394.70 ? 349 CYS B C   1 
ATOM   5970  O O   . CYS B  1 328 ? 229.888 262.351 273.730 1.00 394.70 ? 349 CYS B O   1 
ATOM   5971  C CB  . CYS B  1 328 ? 231.917 262.537 276.348 1.00 394.70 ? 349 CYS B CB  1 
ATOM   5972  S SG  . CYS B  1 328 ? 232.985 261.572 275.237 1.00 394.70 ? 349 CYS B SG  1 
ATOM   5973  N N   . PHE B  1 329 ? 229.010 261.576 275.647 1.00 328.04 ? 350 PHE B N   1 
ATOM   5974  C CA  . PHE B  1 329 ? 228.069 260.737 274.920 1.00 328.04 ? 350 PHE B CA  1 
ATOM   5975  C C   . PHE B  1 329 ? 226.831 261.502 274.470 1.00 328.04 ? 350 PHE B C   1 
ATOM   5976  O O   . PHE B  1 329 ? 226.022 260.951 273.716 1.00 328.04 ? 350 PHE B O   1 
ATOM   5977  C CB  . PHE B  1 329 ? 227.677 259.521 275.762 1.00 328.04 ? 350 PHE B CB  1 
ATOM   5978  C CG  . PHE B  1 329 ? 228.664 258.389 275.671 1.00 328.04 ? 350 PHE B CG  1 
ATOM   5979  C CD1 . PHE B  1 329 ? 229.935 258.516 276.215 1.00 328.04 ? 350 PHE B CD1 1 
ATOM   5980  C CD2 . PHE B  1 329 ? 228.337 257.216 275.009 1.00 328.04 ? 350 PHE B CD2 1 
ATOM   5981  C CE1 . PHE B  1 329 ? 230.854 257.488 276.123 1.00 328.04 ? 350 PHE B CE1 1 
ATOM   5982  C CE2 . PHE B  1 329 ? 229.254 256.184 274.911 1.00 328.04 ? 350 PHE B CE2 1 
ATOM   5983  C CZ  . PHE B  1 329 ? 230.512 256.320 275.469 1.00 328.04 ? 350 PHE B CZ  1 
ATOM   5984  N N   . GLU B  1 330 ? 226.668 262.749 274.907 1.00 352.12 ? 351 GLU B N   1 
ATOM   5985  C CA  . GLU B  1 330 ? 225.693 263.671 274.340 1.00 352.12 ? 351 GLU B CA  1 
ATOM   5986  C C   . GLU B  1 330 ? 226.351 264.437 273.188 1.00 352.12 ? 351 GLU B C   1 
ATOM   5987  O O   . GLU B  1 330 ? 227.416 264.051 272.700 1.00 352.12 ? 351 GLU B O   1 
ATOM   5988  C CB  . GLU B  1 330 ? 225.131 264.589 275.429 1.00 352.12 ? 351 GLU B CB  1 
ATOM   5989  C CG  . GLU B  1 330 ? 224.163 263.906 276.380 1.00 352.12 ? 351 GLU B CG  1 
ATOM   5990  C CD  . GLU B  1 330 ? 223.870 264.741 277.609 1.00 352.12 ? 351 GLU B CD  1 
ATOM   5991  O OE1 . GLU B  1 330 ? 223.524 265.931 277.453 1.00 352.12 ? 351 GLU B OE1 1 
ATOM   5992  O OE2 . GLU B  1 330 ? 223.990 264.207 278.732 1.00 352.12 ? 351 GLU B OE2 1 
ATOM   5993  N N   . GLY B  1 331 ? 225.717 265.521 272.732 1.00 333.04 ? 352 GLY B N   1 
ATOM   5994  C CA  . GLY B  1 331 ? 226.160 266.229 271.540 1.00 333.04 ? 352 GLY B CA  1 
ATOM   5995  C C   . GLY B  1 331 ? 227.481 266.964 271.674 1.00 333.04 ? 352 GLY B C   1 
ATOM   5996  O O   . GLY B  1 331 ? 228.070 267.339 270.655 1.00 333.04 ? 352 GLY B O   1 
ATOM   5997  N N   . ASN B  1 332 ? 227.963 267.184 272.900 1.00 355.25 ? 353 ASN B N   1 
ATOM   5998  C CA  . ASN B  1 332 ? 229.261 267.833 273.103 1.00 355.25 ? 353 ASN B CA  1 
ATOM   5999  C C   . ASN B  1 332 ? 230.341 266.757 273.076 1.00 355.25 ? 353 ASN B C   1 
ATOM   6000  O O   . ASN B  1 332 ? 230.866 266.328 274.106 1.00 355.25 ? 353 ASN B O   1 
ATOM   6001  C CB  . ASN B  1 332 ? 229.307 268.605 274.417 1.00 355.25 ? 353 ASN B CB  1 
ATOM   6002  C CG  . ASN B  1 332 ? 228.251 269.697 274.527 1.00 355.25 ? 353 ASN B CG  1 
ATOM   6003  O OD1 . ASN B  1 332 ? 227.980 270.177 275.626 1.00 355.25 ? 353 ASN B OD1 1 
ATOM   6004  N ND2 . ASN B  1 332 ? 227.674 270.113 273.407 1.00 355.25 ? 353 ASN B ND2 1 
ATOM   6005  N N   . THR B  1 333 ? 230.683 266.317 271.870 1.00 385.58 ? 354 THR B N   1 
ATOM   6006  C CA  . THR B  1 333 ? 231.730 265.316 271.714 1.00 385.58 ? 354 THR B CA  1 
ATOM   6007  C C   . THR B  1 333 ? 233.124 265.922 271.612 1.00 385.58 ? 354 THR B C   1 
ATOM   6008  O O   . THR B  1 333 ? 234.093 265.181 271.418 1.00 385.58 ? 354 THR B O   1 
ATOM   6009  C CB  . THR B  1 333 ? 231.447 264.428 270.498 1.00 385.58 ? 354 THR B CB  1 
ATOM   6010  O OG1 . THR B  1 333 ? 231.608 265.184 269.291 1.00 385.58 ? 354 THR B OG1 1 
ATOM   6011  C CG2 . THR B  1 333 ? 230.043 263.845 270.583 1.00 385.58 ? 354 THR B CG2 1 
ATOM   6012  N N   . SER B  1 334 ? 233.247 267.246 271.736 1.00 366.38 ? 355 SER B N   1 
ATOM   6013  C CA  . SER B  1 334 ? 234.563 267.857 271.888 1.00 366.38 ? 355 SER B CA  1 
ATOM   6014  C C   . SER B  1 334 ? 235.129 267.625 273.283 1.00 366.38 ? 355 SER B C   1 
ATOM   6015  O O   . SER B  1 334 ? 236.346 267.714 273.481 1.00 366.38 ? 355 SER B O   1 
ATOM   6016  C CB  . SER B  1 334 ? 234.488 269.354 271.597 1.00 366.38 ? 355 SER B CB  1 
ATOM   6017  O OG  . SER B  1 334 ? 235.782 269.902 271.414 1.00 366.38 ? 355 SER B OG  1 
ATOM   6018  N N   . SER B  1 335 ? 234.271 267.326 274.257 1.00 396.71 ? 356 SER B N   1 
ATOM   6019  C CA  . SER B  1 335 ? 234.682 267.045 275.628 1.00 396.71 ? 356 SER B CA  1 
ATOM   6020  C C   . SER B  1 335 ? 235.125 265.599 275.835 1.00 396.71 ? 356 SER B C   1 
ATOM   6021  O O   . SER B  1 335 ? 235.187 265.142 276.981 1.00 396.71 ? 356 SER B O   1 
ATOM   6022  C CB  . SER B  1 335 ? 233.542 267.382 276.592 1.00 396.71 ? 356 SER B CB  1 
ATOM   6023  O OG  . SER B  1 335 ? 232.419 266.545 276.373 1.00 396.71 ? 356 SER B OG  1 
ATOM   6024  N N   . CYS B  1 336 ? 235.436 264.872 274.762 1.00 393.71 ? 357 CYS B N   1 
ATOM   6025  C CA  . CYS B  1 336 ? 235.739 263.450 274.876 1.00 393.71 ? 357 CYS B CA  1 
ATOM   6026  C C   . CYS B  1 336 ? 237.227 263.199 275.083 1.00 393.71 ? 357 CYS B C   1 
ATOM   6027  O O   . CYS B  1 336 ? 237.619 262.537 276.050 1.00 393.71 ? 357 CYS B O   1 
ATOM   6028  C CB  . CYS B  1 336 ? 235.220 262.723 273.640 1.00 393.71 ? 357 CYS B CB  1 
ATOM   6029  S SG  . CYS B  1 336 ? 233.423 262.704 273.617 1.00 393.71 ? 357 CYS B SG  1 
ATOM   6030  N N   . GLY B  1 337 ? 238.064 263.718 274.195 1.00 318.91 ? 358 GLY B N   1 
ATOM   6031  C CA  . GLY B  1 337 ? 239.497 263.574 274.329 1.00 318.91 ? 358 GLY B CA  1 
ATOM   6032  C C   . GLY B  1 337 ? 240.068 262.539 273.371 1.00 318.91 ? 358 GLY B C   1 
ATOM   6033  O O   . GLY B  1 337 ? 239.355 261.722 272.781 1.00 318.91 ? 358 GLY B O   1 
ATOM   6034  N N   . ARG B  1 338 ? 241.391 262.577 273.226 1.00 320.96 ? 359 ARG B N   1 
ATOM   6035  C CA  . ARG B  1 338 ? 242.096 261.738 272.268 1.00 320.96 ? 359 ARG B CA  1 
ATOM   6036  C C   . ARG B  1 338 ? 243.552 261.613 272.689 1.00 320.96 ? 359 ARG B C   1 
ATOM   6037  O O   . ARG B  1 338 ? 244.083 262.473 273.397 1.00 320.96 ? 359 ARG B O   1 
ATOM   6038  C CB  . ARG B  1 338 ? 241.986 262.315 270.853 1.00 320.96 ? 359 ARG B CB  1 
ATOM   6039  C CG  . ARG B  1 338 ? 242.304 263.800 270.782 1.00 320.96 ? 359 ARG B CG  1 
ATOM   6040  C CD  . ARG B  1 338 ? 242.409 264.299 269.347 1.00 320.96 ? 359 ARG B CD  1 
ATOM   6041  N NE  . ARG B  1 338 ? 242.355 265.755 269.260 1.00 320.96 ? 359 ARG B NE  1 
ATOM   6042  C CZ  . ARG B  1 338 ? 243.373 266.567 269.511 1.00 320.96 ? 359 ARG B CZ  1 
ATOM   6043  N NH1 . ARG B  1 338 ? 244.557 266.104 269.868 1.00 320.96 ? 359 ARG B NH1 1 
ATOM   6044  N NH2 . ARG B  1 338 ? 243.194 267.881 269.415 1.00 320.96 ? 359 ARG B NH2 1 
ATOM   6045  N N   . GLU B  1 339 ? 244.189 260.529 272.245 1.00 315.58 ? 360 GLU B N   1 
ATOM   6046  C CA  . GLU B  1 339 ? 245.596 260.282 272.547 1.00 315.58 ? 360 GLU B CA  1 
ATOM   6047  C C   . GLU B  1 339 ? 246.299 259.746 271.305 1.00 315.58 ? 360 GLU B C   1 
ATOM   6048  O O   . GLU B  1 339 ? 245.662 259.348 270.325 1.00 315.58 ? 360 GLU B O   1 
ATOM   6049  C CB  . GLU B  1 339 ? 245.776 259.303 273.718 1.00 315.58 ? 360 GLU B CB  1 
ATOM   6050  C CG  . GLU B  1 339 ? 245.646 257.825 273.348 1.00 315.58 ? 360 GLU B CG  1 
ATOM   6051  C CD  . GLU B  1 339 ? 244.232 257.291 273.449 1.00 315.58 ? 360 GLU B CD  1 
ATOM   6052  O OE1 . GLU B  1 339 ? 243.293 258.098 273.571 1.00 315.58 ? 360 GLU B OE1 1 
ATOM   6053  O OE2 . GLU B  1 339 ? 244.061 256.054 273.403 1.00 315.58 ? 360 GLU B OE2 1 
ATOM   6054  N N   . MET B  1 340 ? 247.632 259.744 271.355 1.00 304.07 ? 361 MET B N   1 
ATOM   6055  C CA  . MET B  1 340 ? 248.475 259.185 270.307 1.00 304.07 ? 361 MET B CA  1 
ATOM   6056  C C   . MET B  1 340 ? 248.322 257.674 270.206 1.00 304.07 ? 361 MET B C   1 
ATOM   6057  O O   . MET B  1 340 ? 248.332 256.959 271.211 1.00 304.07 ? 361 MET B O   1 
ATOM   6058  C CB  . MET B  1 340 ? 249.951 259.497 270.565 1.00 304.07 ? 361 MET B CB  1 
ATOM   6059  C CG  . MET B  1 340 ? 250.390 260.946 270.478 1.00 304.07 ? 361 MET B CG  1 
ATOM   6060  S SD  . MET B  1 340 ? 250.221 261.612 268.814 1.00 304.07 ? 361 MET B SD  1 
ATOM   6061  C CE  . MET B  1 340 ? 250.637 263.326 269.107 1.00 304.07 ? 361 MET B CE  1 
ATOM   6062  N N   . VAL B  1 341 ? 248.194 257.192 268.971 1.00 275.05 ? 362 VAL B N   1 
ATOM   6063  C CA  . VAL B  1 341 ? 248.371 255.781 268.636 1.00 275.05 ? 362 VAL B CA  1 
ATOM   6064  C C   . VAL B  1 341 ? 249.301 255.699 267.424 1.00 275.05 ? 362 VAL B C   1 
ATOM   6065  O O   . VAL B  1 341 ? 248.912 256.015 266.295 1.00 275.05 ? 362 VAL B O   1 
ATOM   6066  C CB  . VAL B  1 341 ? 247.037 255.044 268.407 1.00 275.05 ? 362 VAL B CB  1 
ATOM   6067  C CG1 . VAL B  1 341 ? 246.387 254.724 269.738 1.00 275.05 ? 362 VAL B CG1 1 
ATOM   6068  C CG2 . VAL B  1 341 ? 246.032 255.905 267.630 1.00 275.05 ? 362 VAL B CG2 1 
ATOM   6069  N N   . LEU B  1 342 ? 250.551 255.303 267.660 1.00 240.74 ? 363 LEU B N   1 
ATOM   6070  C CA  . LEU B  1 342 ? 251.512 255.129 266.579 1.00 240.74 ? 363 LEU B CA  1 
ATOM   6071  C C   . LEU B  1 342 ? 251.721 253.668 266.218 1.00 240.74 ? 363 LEU B C   1 
ATOM   6072  O O   . LEU B  1 342 ? 252.363 253.382 265.202 1.00 240.74 ? 363 LEU B O   1 
ATOM   6073  C CB  . LEU B  1 342 ? 252.872 255.751 266.937 1.00 240.74 ? 363 LEU B CB  1 
ATOM   6074  C CG  . LEU B  1 342 ? 253.842 255.048 267.899 1.00 240.74 ? 363 LEU B CG  1 
ATOM   6075  C CD1 . LEU B  1 342 ? 255.228 255.655 267.750 1.00 240.74 ? 363 LEU B CD1 1 
ATOM   6076  C CD2 . LEU B  1 342 ? 253.412 255.106 269.352 1.00 240.74 ? 363 LEU B CD2 1 
ATOM   6077  N N   . ASN B  1 343 ? 251.209 252.749 267.031 1.00 234.32 ? 364 ASN B N   1 
ATOM   6078  C CA  . ASN B  1 343 ? 251.335 251.326 266.764 1.00 234.32 ? 364 ASN B CA  1 
ATOM   6079  C C   . ASN B  1 343 ? 250.499 250.918 265.554 1.00 234.32 ? 364 ASN B C   1 
ATOM   6080  O O   . ASN B  1 343 ? 249.493 251.549 265.220 1.00 234.32 ? 364 ASN B O   1 
ATOM   6081  C CB  . ASN B  1 343 ? 250.922 250.533 268.001 1.00 234.32 ? 364 ASN B CB  1 
ATOM   6082  C CG  . ASN B  1 343 ? 249.650 251.066 268.635 1.00 234.32 ? 364 ASN B CG  1 
ATOM   6083  O OD1 . ASN B  1 343 ? 249.010 251.971 268.102 1.00 234.32 ? 364 ASN B OD1 1 
ATOM   6084  N ND2 . ASN B  1 343 ? 249.290 250.520 269.789 1.00 234.32 ? 364 ASN B ND2 1 
ATOM   6085  N N   . SER B  1 344 ? 250.937 249.849 264.891 1.00 258.78 ? 365 SER B N   1 
ATOM   6086  C CA  . SER B  1 344 ? 250.365 249.453 263.611 1.00 258.78 ? 365 SER B CA  1 
ATOM   6087  C C   . SER B  1 344 ? 249.052 248.690 263.735 1.00 258.78 ? 365 SER B C   1 
ATOM   6088  O O   . SER B  1 344 ? 248.354 248.538 262.727 1.00 258.78 ? 365 SER B O   1 
ATOM   6089  C CB  . SER B  1 344 ? 251.371 248.603 262.830 1.00 258.78 ? 365 SER B CB  1 
ATOM   6090  O OG  . SER B  1 344 ? 251.600 247.363 263.474 1.00 258.78 ? 365 SER B OG  1 
ATOM   6091  N N   . TYR B  1 345 ? 248.692 248.209 264.922 1.00 277.16 ? 366 TYR B N   1 
ATOM   6092  C CA  . TYR B  1 345 ? 247.475 247.406 265.067 1.00 277.16 ? 366 TYR B CA  1 
ATOM   6093  C C   . TYR B  1 345 ? 246.266 248.263 265.440 1.00 277.16 ? 366 TYR B C   1 
ATOM   6094  O O   . TYR B  1 345 ? 245.504 247.960 266.356 1.00 277.16 ? 366 TYR B O   1 
ATOM   6095  C CB  . TYR B  1 345 ? 247.690 246.270 266.071 1.00 277.16 ? 366 TYR B CB  1 
ATOM   6096  C CG  . TYR B  1 345 ? 248.086 246.624 267.504 1.00 277.16 ? 366 TYR B CG  1 
ATOM   6097  C CD1 . TYR B  1 345 ? 249.374 247.052 267.820 1.00 277.16 ? 366 TYR B CD1 1 
ATOM   6098  C CD2 . TYR B  1 345 ? 247.180 246.462 268.551 1.00 277.16 ? 366 TYR B CD2 1 
ATOM   6099  C CE1 . TYR B  1 345 ? 249.731 247.344 269.125 1.00 277.16 ? 366 TYR B CE1 1 
ATOM   6100  C CE2 . TYR B  1 345 ? 247.530 246.759 269.858 1.00 277.16 ? 366 TYR B CE2 1 
ATOM   6101  C CZ  . TYR B  1 345 ? 248.807 247.199 270.137 1.00 277.16 ? 366 TYR B CZ  1 
ATOM   6102  O OH  . TYR B  1 345 ? 249.165 247.492 271.432 1.00 277.16 ? 366 TYR B OH  1 
ATOM   6103  N N   . ILE B  1 346 ? 246.057 249.331 264.684 1.00 284.38 ? 367 ILE B N   1 
ATOM   6104  C CA  . ILE B  1 346 ? 244.924 250.231 264.865 1.00 284.38 ? 367 ILE B CA  1 
ATOM   6105  C C   . ILE B  1 346 ? 243.976 250.029 263.689 1.00 284.38 ? 367 ILE B C   1 
ATOM   6106  O O   . ILE B  1 346 ? 244.389 250.203 262.535 1.00 284.38 ? 367 ILE B O   1 
ATOM   6107  C CB  . ILE B  1 346 ? 245.372 251.697 264.967 1.00 284.38 ? 367 ILE B CB  1 
ATOM   6108  C CG1 . ILE B  1 346 ? 246.300 251.891 266.168 1.00 284.38 ? 367 ILE B CG1 1 
ATOM   6109  C CG2 . ILE B  1 346 ? 244.167 252.613 265.064 1.00 284.38 ? 367 ILE B CG2 1 
ATOM   6110  C CD1 . ILE B  1 346 ? 245.705 251.444 267.488 1.00 284.38 ? 367 ILE B CD1 1 
ATOM   6111  N N   . PRO B  1 347 ? 242.725 249.635 263.923 1.00 270.50 ? 368 PRO B N   1 
ATOM   6112  C CA  . PRO B  1 347 ? 241.775 249.504 262.814 1.00 270.50 ? 368 PRO B CA  1 
ATOM   6113  C C   . PRO B  1 347 ? 241.397 250.859 262.237 1.00 270.50 ? 368 PRO B C   1 
ATOM   6114  O O   . PRO B  1 347 ? 241.307 251.864 262.946 1.00 270.50 ? 368 PRO B O   1 
ATOM   6115  C CB  . PRO B  1 347 ? 240.565 248.819 263.460 1.00 270.50 ? 368 PRO B CB  1 
ATOM   6116  C CG  . PRO B  1 347 ? 240.659 249.175 264.903 1.00 270.50 ? 368 PRO B CG  1 
ATOM   6117  C CD  . PRO B  1 347 ? 242.124 249.269 265.218 1.00 270.50 ? 368 PRO B CD  1 
ATOM   6118  N N   . LEU B  1 348 ? 241.179 250.873 260.923 1.00 276.87 ? 369 LEU B N   1 
ATOM   6119  C CA  . LEU B  1 348 ? 240.820 252.090 260.214 1.00 276.87 ? 369 LEU B CA  1 
ATOM   6120  C C   . LEU B  1 348 ? 239.468 252.017 259.525 1.00 276.87 ? 369 LEU B C   1 
ATOM   6121  O O   . LEU B  1 348 ? 238.980 253.052 259.059 1.00 276.87 ? 369 LEU B O   1 
ATOM   6122  C CB  . LEU B  1 348 ? 241.891 252.440 259.170 1.00 276.87 ? 369 LEU B CB  1 
ATOM   6123  C CG  . LEU B  1 348 ? 243.275 252.781 259.722 1.00 276.87 ? 369 LEU B CG  1 
ATOM   6124  C CD1 . LEU B  1 348 ? 244.357 252.388 258.729 1.00 276.87 ? 369 LEU B CD1 1 
ATOM   6125  C CD2 . LEU B  1 348 ? 243.366 254.259 260.066 1.00 276.87 ? 369 LEU B CD2 1 
ATOM   6126  N N   . TYR B  1 349 ? 238.851 250.841 259.447 1.00 281.34 ? 370 TYR B N   1 
ATOM   6127  C CA  . TYR B  1 349 ? 237.540 250.704 258.834 1.00 281.34 ? 370 TYR B CA  1 
ATOM   6128  C C   . TYR B  1 349 ? 236.737 249.671 259.608 1.00 281.34 ? 370 TYR B C   1 
ATOM   6129  O O   . TYR B  1 349 ? 237.296 248.751 260.211 1.00 281.34 ? 370 TYR B O   1 
ATOM   6130  C CB  . TYR B  1 349 ? 237.641 250.309 257.353 1.00 281.34 ? 370 TYR B CB  1 
ATOM   6131  C CG  . TYR B  1 349 ? 238.027 248.864 257.104 1.00 281.34 ? 370 TYR B CG  1 
ATOM   6132  C CD1 . TYR B  1 349 ? 239.348 248.447 257.226 1.00 281.34 ? 370 TYR B CD1 1 
ATOM   6133  C CD2 . TYR B  1 349 ? 237.073 247.922 256.725 1.00 281.34 ? 370 TYR B CD2 1 
ATOM   6134  C CE1 . TYR B  1 349 ? 239.707 247.131 256.992 1.00 281.34 ? 370 TYR B CE1 1 
ATOM   6135  C CE2 . TYR B  1 349 ? 237.422 246.604 256.492 1.00 281.34 ? 370 TYR B CE2 1 
ATOM   6136  C CZ  . TYR B  1 349 ? 238.739 246.215 256.627 1.00 281.34 ? 370 TYR B CZ  1 
ATOM   6137  O OH  . TYR B  1 349 ? 239.091 244.906 256.394 1.00 281.34 ? 370 TYR B OH  1 
ATOM   6138  N N   . ALA B  1 350 ? 235.416 249.834 259.576 1.00 280.27 ? 371 ALA B N   1 
ATOM   6139  C CA  . ALA B  1 350 ? 234.521 248.908 260.254 1.00 280.27 ? 371 ALA B CA  1 
ATOM   6140  C C   . ALA B  1 350 ? 233.158 248.918 259.577 1.00 280.27 ? 371 ALA B C   1 
ATOM   6141  O O   . ALA B  1 350 ? 232.807 249.847 258.841 1.00 280.27 ? 371 ALA B O   1 
ATOM   6142  C CB  . ALA B  1 350 ? 234.376 249.242 261.743 1.00 280.27 ? 371 ALA B CB  1 
ATOM   6143  N N   . LEU B  1 351 ? 232.390 247.866 259.858 1.00 246.10 ? 372 LEU B N   1 
ATOM   6144  C CA  . LEU B  1 351 ? 231.102 247.606 259.233 1.00 246.10 ? 372 LEU B CA  1 
ATOM   6145  C C   . LEU B  1 351 ? 230.003 247.636 260.288 1.00 246.10 ? 372 LEU B C   1 
ATOM   6146  O O   . LEU B  1 351 ? 230.177 247.114 261.393 1.00 246.10 ? 372 LEU B O   1 
ATOM   6147  C CB  . LEU B  1 351 ? 231.123 246.246 258.516 1.00 246.10 ? 372 LEU B CB  1 
ATOM   6148  C CG  . LEU B  1 351 ? 229.984 245.834 257.580 1.00 246.10 ? 372 LEU B CG  1 
ATOM   6149  C CD1 . LEU B  1 351 ? 230.550 245.158 256.344 1.00 246.10 ? 372 LEU B CD1 1 
ATOM   6150  C CD2 . LEU B  1 351 ? 229.027 244.892 258.282 1.00 246.10 ? 372 LEU B CD2 1 
ATOM   6151  N N   . SER B  1 352 ? 228.875 248.253 259.939 1.00 251.36 ? 373 SER B N   1 
ATOM   6152  C CA  . SER B  1 352 ? 227.732 248.360 260.844 1.00 251.36 ? 373 SER B CA  1 
ATOM   6153  C C   . SER B  1 352 ? 226.486 248.600 260.002 1.00 251.36 ? 373 SER B C   1 
ATOM   6154  O O   . SER B  1 352 ? 226.336 249.687 259.433 1.00 251.36 ? 373 SER B O   1 
ATOM   6155  C CB  . SER B  1 352 ? 227.937 249.485 261.852 1.00 251.36 ? 373 SER B CB  1 
ATOM   6156  O OG  . SER B  1 352 ? 227.537 250.732 261.310 1.00 251.36 ? 373 SER B OG  1 
ATOM   6157  N N   . GLU B  1 353 ? 225.601 247.592 259.950 1.00 259.59 ? 374 GLU B N   1 
ATOM   6158  C CA  . GLU B  1 353 ? 224.325 247.625 259.216 1.00 259.59 ? 374 GLU B CA  1 
ATOM   6159  C C   . GLU B  1 353 ? 224.517 247.949 257.735 1.00 259.59 ? 374 GLU B C   1 
ATOM   6160  O O   . GLU B  1 353 ? 223.771 248.740 257.155 1.00 259.59 ? 374 GLU B O   1 
ATOM   6161  C CB  . GLU B  1 353 ? 223.330 248.603 259.852 1.00 259.59 ? 374 GLU B CB  1 
ATOM   6162  C CG  . GLU B  1 353 ? 222.817 248.188 261.217 1.00 259.59 ? 374 GLU B CG  1 
ATOM   6163  C CD  . GLU B  1 353 ? 223.599 248.823 262.348 1.00 259.59 ? 374 GLU B CD  1 
ATOM   6164  O OE1 . GLU B  1 353 ? 224.377 249.764 262.081 1.00 259.59 ? 374 GLU B OE1 1 
ATOM   6165  O OE2 . GLU B  1 353 ? 223.431 248.387 263.505 1.00 259.59 ? 374 GLU B OE2 1 
ATOM   6166  N N   . GLY B  1 354 ? 225.524 247.337 257.116 1.00 282.23 ? 375 GLY B N   1 
ATOM   6167  C CA  . GLY B  1 354 ? 225.848 247.674 255.742 1.00 282.23 ? 375 GLY B CA  1 
ATOM   6168  C C   . GLY B  1 354 ? 226.471 249.038 255.573 1.00 282.23 ? 375 GLY B C   1 
ATOM   6169  O O   . GLY B  1 354 ? 226.431 249.603 254.478 1.00 282.23 ? 375 GLY B O   1 
ATOM   6170  N N   . VAL B  1 355 ? 227.053 249.580 256.637 1.00 293.32 ? 376 VAL B N   1 
ATOM   6171  C CA  . VAL B  1 355 ? 227.588 250.934 256.673 1.00 293.32 ? 376 VAL B CA  1 
ATOM   6172  C C   . VAL B  1 355 ? 229.073 250.829 256.975 1.00 293.32 ? 376 VAL B C   1 
ATOM   6173  O O   . VAL B  1 355 ? 229.461 250.228 257.983 1.00 293.32 ? 376 VAL B O   1 
ATOM   6174  C CB  . VAL B  1 355 ? 226.864 251.787 257.728 1.00 293.32 ? 376 VAL B CB  1 
ATOM   6175  C CG1 . VAL B  1 355 ? 227.681 253.008 258.100 1.00 293.32 ? 376 VAL B CG1 1 
ATOM   6176  C CG2 . VAL B  1 355 ? 225.487 252.191 257.222 1.00 293.32 ? 376 VAL B CG2 1 
ATOM   6177  N N   . ILE B  1 356 ? 229.905 251.395 256.110 1.00 299.36 ? 377 ILE B N   1 
ATOM   6178  C CA  . ILE B  1 356 ? 231.348 251.323 256.289 1.00 299.36 ? 377 ILE B CA  1 
ATOM   6179  C C   . ILE B  1 356 ? 231.837 252.664 256.810 1.00 299.36 ? 377 ILE B C   1 
ATOM   6180  O O   . ILE B  1 356 ? 231.655 253.703 256.162 1.00 299.36 ? 377 ILE B O   1 
ATOM   6181  C CB  . ILE B  1 356 ? 232.060 250.934 254.985 1.00 299.36 ? 377 ILE B CB  1 
ATOM   6182  C CG1 . ILE B  1 356 ? 231.729 249.490 254.618 1.00 299.36 ? 377 ILE B CG1 1 
ATOM   6183  C CG2 . ILE B  1 356 ? 233.563 251.110 255.124 1.00 299.36 ? 377 ILE B CG2 1 
ATOM   6184  C CD1 . ILE B  1 356 ? 232.140 248.495 255.674 1.00 299.36 ? 377 ILE B CD1 1 
ATOM   6185  N N   . TYR B  1 357 ? 232.449 252.637 257.988 1.00 304.24 ? 378 TYR B N   1 
ATOM   6186  C CA  . TYR B  1 357 ? 233.148 253.788 258.542 1.00 304.24 ? 378 TYR B CA  1 
ATOM   6187  C C   . TYR B  1 357 ? 234.632 253.556 258.305 1.00 304.24 ? 378 TYR B C   1 
ATOM   6188  O O   . TYR B  1 357 ? 235.218 252.636 258.883 1.00 304.24 ? 378 TYR B O   1 
ATOM   6189  C CB  . TYR B  1 357 ? 232.839 253.953 260.027 1.00 304.24 ? 378 TYR B CB  1 
ATOM   6190  C CG  . TYR B  1 357 ? 231.428 254.407 260.310 1.00 304.24 ? 378 TYR B CG  1 
ATOM   6191  C CD1 . TYR B  1 357 ? 230.768 255.267 259.440 1.00 304.24 ? 378 TYR B CD1 1 
ATOM   6192  C CD2 . TYR B  1 357 ? 230.750 253.966 261.439 1.00 304.24 ? 378 TYR B CD2 1 
ATOM   6193  C CE1 . TYR B  1 357 ? 229.477 255.689 259.697 1.00 304.24 ? 378 TYR B CE1 1 
ATOM   6194  C CE2 . TYR B  1 357 ? 229.457 254.377 261.703 1.00 304.24 ? 378 TYR B CE2 1 
ATOM   6195  C CZ  . TYR B  1 357 ? 228.825 255.236 260.827 1.00 304.24 ? 378 TYR B CZ  1 
ATOM   6196  O OH  . TYR B  1 357 ? 227.539 255.646 261.087 1.00 304.24 ? 378 TYR B OH  1 
ATOM   6197  N N   . ALA B  1 358 ? 235.234 254.370 257.440 1.00 329.65 ? 379 ALA B N   1 
ATOM   6198  C CA  . ALA B  1 358 ? 236.601 254.113 257.004 1.00 329.65 ? 379 ALA B CA  1 
ATOM   6199  C C   . ALA B  1 358 ? 237.419 255.394 256.991 1.00 329.65 ? 379 ALA B C   1 
ATOM   6200  O O   . ALA B  1 358 ? 236.977 256.410 256.448 1.00 329.65 ? 379 ALA B O   1 
ATOM   6201  C CB  . ALA B  1 358 ? 236.617 253.475 255.611 1.00 329.65 ? 379 ALA B CB  1 
ATOM   6202  N N   . ASN B  1 359 ? 238.615 255.338 257.575 1.00 332.88 ? 380 ASN B N   1 
ATOM   6203  C CA  . ASN B  1 359 ? 239.597 256.410 257.430 1.00 332.88 ? 380 ASN B CA  1 
ATOM   6204  C C   . ASN B  1 359 ? 240.344 256.163 256.127 1.00 332.88 ? 380 ASN B C   1 
ATOM   6205  O O   . ASN B  1 359 ? 241.318 255.406 256.083 1.00 332.88 ? 380 ASN B O   1 
ATOM   6206  C CB  . ASN B  1 359 ? 240.546 256.450 258.621 1.00 332.88 ? 380 ASN B CB  1 
ATOM   6207  C CG  . ASN B  1 359 ? 241.334 257.741 258.692 1.00 332.88 ? 380 ASN B CG  1 
ATOM   6208  O OD1 . ASN B  1 359 ? 241.078 258.682 257.941 1.00 332.88 ? 380 ASN B OD1 1 
ATOM   6209  N ND2 . ASN B  1 359 ? 242.308 257.790 259.592 1.00 332.88 ? 380 ASN B ND2 1 
ATOM   6210  N N   . CYS B  1 360 ? 239.883 256.809 255.060 1.00 389.56 ? 381 CYS B N   1 
ATOM   6211  C CA  . CYS B  1 360 ? 240.300 256.511 253.696 1.00 389.56 ? 381 CYS B CA  1 
ATOM   6212  C C   . CYS B  1 360 ? 241.589 257.217 253.276 1.00 389.56 ? 381 CYS B C   1 
ATOM   6213  O O   . CYS B  1 360 ? 242.068 256.985 252.161 1.00 389.56 ? 381 CYS B O   1 
ATOM   6214  C CB  . CYS B  1 360 ? 239.151 256.864 252.738 1.00 389.56 ? 381 CYS B CB  1 
ATOM   6215  S SG  . CYS B  1 360 ? 239.212 256.173 251.076 1.00 389.56 ? 381 CYS B SG  1 
ATOM   6216  N N   . LEU B  1 361 ? 242.175 258.060 254.128 1.00 375.96 ? 382 LEU B N   1 
ATOM   6217  C CA  . LEU B  1 361 ? 243.433 258.696 253.744 1.00 375.96 ? 382 LEU B CA  1 
ATOM   6218  C C   . LEU B  1 361 ? 244.588 257.701 253.762 1.00 375.96 ? 382 LEU B C   1 
ATOM   6219  O O   . LEU B  1 361 ? 245.506 257.801 252.939 1.00 375.96 ? 382 LEU B O   1 
ATOM   6220  C CB  . LEU B  1 361 ? 243.716 259.908 254.644 1.00 375.96 ? 382 LEU B CB  1 
ATOM   6221  C CG  . LEU B  1 361 ? 243.920 259.840 256.165 1.00 375.96 ? 382 LEU B CG  1 
ATOM   6222  C CD1 . LEU B  1 361 ? 245.363 259.512 256.573 1.00 375.96 ? 382 LEU B CD1 1 
ATOM   6223  C CD2 . LEU B  1 361 ? 243.463 261.143 256.800 1.00 375.96 ? 382 LEU B CD2 1 
ATOM   6224  N N   . ALA B  1 362 ? 244.562 256.745 254.689 1.00 340.02 ? 383 ALA B N   1 
ATOM   6225  C CA  . ALA B  1 362 ? 245.584 255.712 254.765 1.00 340.02 ? 383 ALA B CA  1 
ATOM   6226  C C   . ALA B  1 362 ? 245.137 254.380 254.183 1.00 340.02 ? 383 ALA B C   1 
ATOM   6227  O O   . ALA B  1 362 ? 245.989 253.535 253.885 1.00 340.02 ? 383 ALA B O   1 
ATOM   6228  C CB  . ALA B  1 362 ? 246.017 255.502 256.220 1.00 340.02 ? 383 ALA B CB  1 
ATOM   6229  N N   . THR B  1 363 ? 243.834 254.172 254.019 1.00 319.99 ? 384 THR B N   1 
ATOM   6230  C CA  . THR B  1 363 ? 243.281 252.922 253.516 1.00 319.99 ? 384 THR B CA  1 
ATOM   6231  C C   . THR B  1 363 ? 242.758 253.136 252.104 1.00 319.99 ? 384 THR B C   1 
ATOM   6232  O O   . THR B  1 363 ? 242.032 254.102 251.848 1.00 319.99 ? 384 THR B O   1 
ATOM   6233  C CB  . THR B  1 363 ? 242.157 252.418 254.426 1.00 319.99 ? 384 THR B CB  1 
ATOM   6234  O OG1 . THR B  1 363 ? 242.581 252.484 255.793 1.00 319.99 ? 384 THR B OG1 1 
ATOM   6235  C CG2 . THR B  1 363 ? 241.794 250.979 254.087 1.00 319.99 ? 384 THR B CG2 1 
ATOM   6236  N N   . SER B  1 364 ? 243.130 252.236 251.194 1.00 311.34 ? 385 SER B N   1 
ATOM   6237  C CA  . SER B  1 364 ? 242.720 252.353 249.801 1.00 311.34 ? 385 SER B CA  1 
ATOM   6238  C C   . SER B  1 364 ? 241.230 252.072 249.653 1.00 311.34 ? 385 SER B C   1 
ATOM   6239  O O   . SER B  1 364 ? 240.716 251.087 250.192 1.00 311.34 ? 385 SER B O   1 
ATOM   6240  C CB  . SER B  1 364 ? 243.527 251.389 248.933 1.00 311.34 ? 385 SER B CB  1 
ATOM   6241  O OG  . SER B  1 364 ? 243.047 251.388 247.600 1.00 311.34 ? 385 SER B OG  1 
ATOM   6242  N N   . CYS B  1 365 ? 240.537 252.941 248.921 1.00 350.93 ? 386 CYS B N   1 
ATOM   6243  C CA  . CYS B  1 365 ? 239.097 252.845 248.737 1.00 350.93 ? 386 CYS B CA  1 
ATOM   6244  C C   . CYS B  1 365 ? 238.825 252.934 247.247 1.00 350.93 ? 386 CYS B C   1 
ATOM   6245  O O   . CYS B  1 365 ? 239.264 253.895 246.610 1.00 350.93 ? 386 CYS B O   1 
ATOM   6246  C CB  . CYS B  1 365 ? 238.368 254.012 249.397 1.00 350.93 ? 386 CYS B CB  1 
ATOM   6247  S SG  . CYS B  1 365 ? 238.500 254.270 251.158 1.00 350.93 ? 386 CYS B SG  1 
ATOM   6248  N N   . LYS B  1 366 ? 238.088 251.974 246.693 1.00 331.95 ? 387 LYS B N   1 
ATOM   6249  C CA  . LYS B  1 366 ? 237.623 252.092 245.315 1.00 331.95 ? 387 LYS B CA  1 
ATOM   6250  C C   . LYS B  1 366 ? 236.364 251.251 245.146 1.00 331.95 ? 387 LYS B C   1 
ATOM   6251  O O   . LYS B  1 366 ? 235.999 250.456 246.015 1.00 331.95 ? 387 LYS B O   1 
ATOM   6252  C CB  . LYS B  1 366 ? 238.726 251.715 244.306 1.00 331.95 ? 387 LYS B CB  1 
ATOM   6253  C CG  . LYS B  1 366 ? 239.219 250.274 244.327 1.00 331.95 ? 387 LYS B CG  1 
ATOM   6254  C CD  . LYS B  1 366 ? 238.620 249.422 243.211 1.00 331.95 ? 387 LYS B CD  1 
ATOM   6255  C CE  . LYS B  1 366 ? 239.273 248.046 243.153 1.00 331.95 ? 387 LYS B CE  1 
ATOM   6256  N NZ  . LYS B  1 366 ? 238.696 247.205 242.067 1.00 331.95 ? 387 LYS B NZ  1 
ATOM   6257  N N   . CYS B  1 367 ? 235.684 251.454 244.019 1.00 351.58 ? 388 CYS B N   1 
ATOM   6258  C CA  . CYS B  1 367 ? 234.464 250.725 243.685 1.00 351.58 ? 388 CYS B CA  1 
ATOM   6259  C C   . CYS B  1 367 ? 234.674 250.082 242.322 1.00 351.58 ? 388 CYS B C   1 
ATOM   6260  O O   . CYS B  1 367 ? 234.781 250.790 241.316 1.00 351.58 ? 388 CYS B O   1 
ATOM   6261  C CB  . CYS B  1 367 ? 233.254 251.658 243.668 1.00 351.58 ? 388 CYS B CB  1 
ATOM   6262  S SG  . CYS B  1 367 ? 233.088 252.691 245.141 1.00 351.58 ? 388 CYS B SG  1 
ATOM   6263  N N   . ALA B  1 368 ? 234.718 248.744 242.283 1.00 307.84 ? 389 ALA B N   1 
ATOM   6264  C CA  . ALA B  1 368 ? 235.042 248.032 241.048 1.00 307.84 ? 389 ALA B CA  1 
ATOM   6265  C C   . ALA B  1 368 ? 233.935 248.112 240.005 1.00 307.84 ? 389 ALA B C   1 
ATOM   6266  O O   . ALA B  1 368 ? 234.190 247.825 238.830 1.00 307.84 ? 389 ALA B O   1 
ATOM   6267  C CB  . ALA B  1 368 ? 235.355 246.566 241.343 1.00 307.84 ? 389 ALA B CB  1 
ATOM   6268  N N   . THR B  1 369 ? 232.714 248.474 240.406 1.00 281.17 ? 390 THR B N   1 
ATOM   6269  C CA  . THR B  1 369 ? 231.666 248.744 239.430 1.00 281.17 ? 390 THR B CA  1 
ATOM   6270  C C   . THR B  1 369 ? 231.947 250.023 238.652 1.00 281.17 ? 390 THR B C   1 
ATOM   6271  O O   . THR B  1 369 ? 231.509 250.159 237.504 1.00 281.17 ? 390 THR B O   1 
ATOM   6272  C CB  . THR B  1 369 ? 230.309 248.837 240.125 1.00 281.17 ? 390 THR B CB  1 
ATOM   6273  O OG1 . THR B  1 369 ? 230.387 249.776 241.205 1.00 281.17 ? 390 THR B OG1 1 
ATOM   6274  C CG2 . THR B  1 369 ? 229.899 247.478 240.668 1.00 281.17 ? 390 THR B CG2 1 
ATOM   6275  N N   . THR B  1 370 ? 232.667 250.968 239.259 1.00 336.88 ? 391 THR B N   1 
ATOM   6276  C CA  . THR B  1 370 ? 233.053 252.205 238.598 1.00 336.88 ? 391 THR B CA  1 
ATOM   6277  C C   . THR B  1 370 ? 234.540 252.303 238.297 1.00 336.88 ? 391 THR B C   1 
ATOM   6278  O O   . THR B  1 370 ? 234.913 253.091 237.419 1.00 336.88 ? 391 THR B O   1 
ATOM   6279  C CB  . THR B  1 370 ? 232.649 253.419 239.448 1.00 336.88 ? 391 THR B CB  1 
ATOM   6280  O OG1 . THR B  1 370 ? 233.251 253.320 240.745 1.00 336.88 ? 391 THR B OG1 1 
ATOM   6281  C CG2 . THR B  1 370 ? 231.137 253.487 239.598 1.00 336.88 ? 391 THR B CG2 1 
ATOM   6282  N N   . ASN B  1 371 ? 235.383 251.526 238.995 1.00 328.69 ? 392 ASN B N   1 
ATOM   6283  C CA  . ASN B  1 371 ? 236.845 251.492 238.834 1.00 328.69 ? 392 ASN B CA  1 
ATOM   6284  C C   . ASN B  1 371 ? 237.471 252.876 239.032 1.00 328.69 ? 392 ASN B C   1 
ATOM   6285  O O   . ASN B  1 371 ? 238.312 253.326 238.251 1.00 328.69 ? 392 ASN B O   1 
ATOM   6286  C CB  . ASN B  1 371 ? 237.245 250.879 237.486 1.00 328.69 ? 392 ASN B CB  1 
ATOM   6287  C CG  . ASN B  1 371 ? 238.664 250.337 237.487 1.00 328.69 ? 392 ASN B CG  1 
ATOM   6288  O OD1 . ASN B  1 371 ? 239.147 249.834 238.501 1.00 328.69 ? 392 ASN B OD1 1 
ATOM   6289  N ND2 . ASN B  1 371 ? 239.335 250.434 236.345 1.00 328.69 ? 392 ASN B ND2 1 
ATOM   6290  N N   . LYS B  1 372 ? 237.040 253.558 240.088 1.00 358.17 ? 393 LYS B N   1 
ATOM   6291  C CA  . LYS B  1 372 ? 237.616 254.837 240.469 1.00 358.17 ? 393 LYS B CA  1 
ATOM   6292  C C   . LYS B  1 372 ? 237.879 254.862 241.968 1.00 358.17 ? 393 LYS B C   1 
ATOM   6293  O O   . LYS B  1 372 ? 237.154 254.225 242.740 1.00 358.17 ? 393 LYS B O   1 
ATOM   6294  C CB  . LYS B  1 372 ? 236.701 256.010 240.075 1.00 358.17 ? 393 LYS B CB  1 
ATOM   6295  C CG  . LYS B  1 372 ? 235.330 256.028 240.735 1.00 358.17 ? 393 LYS B CG  1 
ATOM   6296  C CD  . LYS B  1 372 ? 234.656 257.377 240.540 1.00 358.17 ? 393 LYS B CD  1 
ATOM   6297  C CE  . LYS B  1 372 ? 234.255 257.603 239.093 1.00 358.17 ? 393 LYS B CE  1 
ATOM   6298  N NZ  . LYS B  1 372 ? 233.146 256.710 238.669 1.00 358.17 ? 393 LYS B NZ  1 
ATOM   6299  N N   . PRO B  1 373 ? 238.921 255.563 242.406 1.00 366.00 ? 394 PRO B N   1 
ATOM   6300  C CA  . PRO B  1 373 ? 239.181 255.674 243.844 1.00 366.00 ? 394 PRO B CA  1 
ATOM   6301  C C   . PRO B  1 373 ? 238.242 256.661 244.522 1.00 366.00 ? 394 PRO B C   1 
ATOM   6302  O O   . PRO B  1 373 ? 237.584 257.484 243.884 1.00 366.00 ? 394 PRO B O   1 
ATOM   6303  C CB  . PRO B  1 373 ? 240.632 256.164 243.906 1.00 366.00 ? 394 PRO B CB  1 
ATOM   6304  C CG  . PRO B  1 373 ? 240.831 256.887 242.626 1.00 366.00 ? 394 PRO B CG  1 
ATOM   6305  C CD  . PRO B  1 373 ? 240.022 256.135 241.608 1.00 366.00 ? 394 PRO B CD  1 
ATOM   6306  N N   . ILE B  1 374 ? 238.197 256.562 245.849 1.00 361.84 ? 395 ILE B N   1 
ATOM   6307  C CA  . ILE B  1 374 ? 237.381 257.431 246.689 1.00 361.84 ? 395 ILE B CA  1 
ATOM   6308  C C   . ILE B  1 374 ? 238.316 258.318 247.498 1.00 361.84 ? 395 ILE B C   1 
ATOM   6309  O O   . ILE B  1 374 ? 239.272 257.827 248.111 1.00 361.84 ? 395 ILE B O   1 
ATOM   6310  C CB  . ILE B  1 374 ? 236.455 256.621 247.612 1.00 361.84 ? 395 ILE B CB  1 
ATOM   6311  C CG1 . ILE B  1 374 ? 235.721 255.538 246.821 1.00 361.84 ? 395 ILE B CG1 1 
ATOM   6312  C CG2 . ILE B  1 374 ? 235.454 257.532 248.303 1.00 361.84 ? 395 ILE B CG2 1 
ATOM   6313  C CD1 . ILE B  1 374 ? 235.024 254.523 247.695 1.00 361.84 ? 395 ILE B CD1 1 
ATOM   6314  N N   . VAL B  1 375 ? 238.040 259.618 247.501 1.00 400.50 ? 396 VAL B N   1 
ATOM   6315  C CA  . VAL B  1 375 ? 238.912 260.608 248.121 1.00 400.50 ? 396 VAL B CA  1 
ATOM   6316  C C   . VAL B  1 375 ? 238.313 261.024 249.461 1.00 400.50 ? 396 VAL B C   1 
ATOM   6317  O O   . VAL B  1 375 ? 237.097 260.940 249.681 1.00 400.50 ? 396 VAL B O   1 
ATOM   6318  C CB  . VAL B  1 375 ? 239.125 261.808 247.163 1.00 400.50 ? 396 VAL B CB  1 
ATOM   6319  C CG1 . VAL B  1 375 ? 237.860 262.655 247.019 1.00 400.50 ? 396 VAL B CG1 1 
ATOM   6320  C CG2 . VAL B  1 375 ? 240.343 262.655 247.553 1.00 400.50 ? 396 VAL B CG2 1 
ATOM   6321  N N   . GLN B  1 376 ? 239.185 261.410 250.392 1.00 400.53 ? 397 GLN B N   1 
ATOM   6322  C CA  . GLN B  1 376 ? 238.749 261.943 251.676 1.00 400.53 ? 397 GLN B CA  1 
ATOM   6323  C C   . GLN B  1 376 ? 238.069 263.293 251.493 1.00 400.53 ? 397 GLN B C   1 
ATOM   6324  O O   . GLN B  1 376 ? 238.571 264.162 250.774 1.00 400.53 ? 397 GLN B O   1 
ATOM   6325  C CB  . GLN B  1 376 ? 239.942 262.088 252.619 1.00 400.53 ? 397 GLN B CB  1 
ATOM   6326  C CG  . GLN B  1 376 ? 240.312 260.832 253.379 1.00 400.53 ? 397 GLN B CG  1 
ATOM   6327  C CD  . GLN B  1 376 ? 239.373 260.555 254.534 1.00 400.53 ? 397 GLN B CD  1 
ATOM   6328  O OE1 . GLN B  1 376 ? 238.619 259.588 254.515 1.00 400.53 ? 397 GLN B OE1 1 
ATOM   6329  N NE2 . GLN B  1 376 ? 239.415 261.409 255.550 1.00 400.53 ? 397 GLN B NE2 1 
ATOM   6330  N N   . SER B  1 377 ? 236.921 263.465 252.141 1.00 441.97 ? 398 SER B N   1 
ATOM   6331  C CA  . SER B  1 377 ? 236.297 264.777 252.206 1.00 441.97 ? 398 SER B CA  1 
ATOM   6332  C C   . SER B  1 377 ? 237.090 265.684 253.138 1.00 441.97 ? 398 SER B C   1 
ATOM   6333  O O   . SER B  1 377 ? 237.669 265.238 254.131 1.00 441.97 ? 398 SER B O   1 
ATOM   6334  C CB  . SER B  1 377 ? 234.851 264.662 252.686 1.00 441.97 ? 398 SER B CB  1 
ATOM   6335  O OG  . SER B  1 377 ? 234.265 265.942 252.850 1.00 441.97 ? 398 SER B OG  1 
ATOM   6336  N N   . THR B  1 378 ? 237.131 266.972 252.799 1.00 494.03 ? 399 THR B N   1 
ATOM   6337  C CA  . THR B  1 378 ? 237.856 267.933 253.621 1.00 494.03 ? 399 THR B CA  1 
ATOM   6338  C C   . THR B  1 378 ? 237.122 268.280 254.909 1.00 494.03 ? 399 THR B C   1 
ATOM   6339  O O   . THR B  1 378 ? 237.762 268.709 255.875 1.00 494.03 ? 399 THR B O   1 
ATOM   6340  C CB  . THR B  1 378 ? 238.128 269.213 252.828 1.00 494.03 ? 399 THR B CB  1 
ATOM   6341  O OG1 . THR B  1 378 ? 236.921 269.980 252.725 1.00 494.03 ? 399 THR B OG1 1 
ATOM   6342  C CG2 . THR B  1 378 ? 238.633 268.878 251.433 1.00 494.03 ? 399 THR B CG2 1 
ATOM   6343  N N   . SER B  1 379 ? 235.801 268.105 254.947 1.00 478.66 ? 400 SER B N   1 
ATOM   6344  C CA  . SER B  1 379 ? 235.011 268.482 256.112 1.00 478.66 ? 400 SER B CA  1 
ATOM   6345  C C   . SER B  1 379 ? 234.954 267.398 257.181 1.00 478.66 ? 400 SER B C   1 
ATOM   6346  O O   . SER B  1 379 ? 234.352 267.628 258.235 1.00 478.66 ? 400 SER B O   1 
ATOM   6347  C CB  . SER B  1 379 ? 233.589 268.850 255.681 1.00 478.66 ? 400 SER B CB  1 
ATOM   6348  O OG  . SER B  1 379 ? 232.927 267.737 255.106 1.00 478.66 ? 400 SER B OG  1 
ATOM   6349  N N   . THR B  1 380 ? 235.553 266.233 256.945 1.00 442.08 ? 401 THR B N   1 
ATOM   6350  C CA  . THR B  1 380 ? 235.499 265.136 257.900 1.00 442.08 ? 401 THR B CA  1 
ATOM   6351  C C   . THR B  1 380 ? 236.777 264.315 257.814 1.00 442.08 ? 401 THR B C   1 
ATOM   6352  O O   . THR B  1 380 ? 237.589 264.476 256.900 1.00 442.08 ? 401 THR B O   1 
ATOM   6353  C CB  . THR B  1 380 ? 234.279 264.237 257.658 1.00 442.08 ? 401 THR B CB  1 
ATOM   6354  O OG1 . THR B  1 380 ? 234.222 263.223 258.669 1.00 442.08 ? 401 THR B OG1 1 
ATOM   6355  C CG2 . THR B  1 380 ? 234.368 263.577 256.290 1.00 442.08 ? 401 THR B CG2 1 
ATOM   6356  N N   . VAL B  1 381 ? 236.959 263.438 258.798 1.00 383.47 ? 402 VAL B N   1 
ATOM   6357  C CA  . VAL B  1 381 ? 238.030 262.455 258.786 1.00 383.47 ? 402 VAL B CA  1 
ATOM   6358  C C   . VAL B  1 381 ? 237.483 261.039 258.646 1.00 383.47 ? 402 VAL B C   1 
ATOM   6359  O O   . VAL B  1 381 ? 238.002 260.245 257.858 1.00 383.47 ? 402 VAL B O   1 
ATOM   6360  C CB  . VAL B  1 381 ? 238.914 262.579 260.048 1.00 383.47 ? 402 VAL B CB  1 
ATOM   6361  C CG1 . VAL B  1 381 ? 240.191 261.773 259.878 1.00 383.47 ? 402 VAL B CG1 1 
ATOM   6362  C CG2 . VAL B  1 381 ? 239.235 264.036 260.343 1.00 383.47 ? 402 VAL B CG2 1 
ATOM   6363  N N   . ILE B  1 382 ? 236.438 260.711 259.398 1.00 380.66 ? 403 ILE B N   1 
ATOM   6364  C CA  . ILE B  1 382 ? 235.774 259.419 259.273 1.00 380.66 ? 403 ILE B CA  1 
ATOM   6365  C C   . ILE B  1 382 ? 234.915 259.438 258.016 1.00 380.66 ? 403 ILE B C   1 
ATOM   6366  O O   . ILE B  1 382 ? 234.169 260.394 257.775 1.00 380.66 ? 403 ILE B O   1 
ATOM   6367  C CB  . ILE B  1 382 ? 234.933 259.117 260.523 1.00 380.66 ? 403 ILE B CB  1 
ATOM   6368  C CG1 . ILE B  1 382 ? 235.774 259.307 261.788 1.00 380.66 ? 403 ILE B CG1 1 
ATOM   6369  C CG2 . ILE B  1 382 ? 234.375 257.703 260.469 1.00 380.66 ? 403 ILE B CG2 1 
ATOM   6370  C CD1 . ILE B  1 382 ? 236.986 258.400 261.863 1.00 380.66 ? 403 ILE B CD1 1 
ATOM   6371  N N   . THR B  1 383 ? 235.021 258.388 257.207 1.00 333.08 ? 404 THR B N   1 
ATOM   6372  C CA  . THR B  1 383 ? 234.396 258.350 255.892 1.00 333.08 ? 404 THR B CA  1 
ATOM   6373  C C   . THR B  1 383 ? 233.183 257.429 255.917 1.00 333.08 ? 404 THR B C   1 
ATOM   6374  O O   . THR B  1 383 ? 233.303 256.244 256.253 1.00 333.08 ? 404 THR B O   1 
ATOM   6375  C CB  . THR B  1 383 ? 235.390 257.890 254.828 1.00 333.08 ? 404 THR B CB  1 
ATOM   6376  O OG1 . THR B  1 383 ? 236.576 258.685 254.919 1.00 333.08 ? 404 THR B OG1 1 
ATOM   6377  C CG2 . THR B  1 383 ? 234.792 258.067 253.443 1.00 333.08 ? 404 THR B CG2 1 
ATOM   6378  N N   . MET B  1 384 ? 232.025 257.992 255.574 1.00 314.40 ? 405 MET B N   1 
ATOM   6379  C CA  . MET B  1 384 ? 230.797 257.235 255.364 1.00 314.40 ? 405 MET B CA  1 
ATOM   6380  C C   . MET B  1 384 ? 230.807 256.545 254.007 1.00 314.40 ? 405 MET B C   1 
ATOM   6381  O O   . MET B  1 384 ? 231.094 257.173 252.983 1.00 314.40 ? 405 MET B O   1 
ATOM   6382  C CB  . MET B  1 384 ? 229.602 258.183 255.456 1.00 314.40 ? 405 MET B CB  1 
ATOM   6383  C CG  . MET B  1 384 ? 228.222 257.556 255.346 1.00 314.40 ? 405 MET B CG  1 
ATOM   6384  S SD  . MET B  1 384 ? 227.691 256.440 256.646 1.00 314.40 ? 405 MET B SD  1 
ATOM   6385  C CE  . MET B  1 384 ? 226.459 255.517 255.726 1.00 314.40 ? 405 MET B CE  1 
ATOM   6386  N N   . ILE B  1 385 ? 230.487 255.251 253.994 1.00 322.87 ? 406 ILE B N   1 
ATOM   6387  C CA  . ILE B  1 385 ? 230.299 254.501 252.757 1.00 322.87 ? 406 ILE B CA  1 
ATOM   6388  C C   . ILE B  1 385 ? 229.011 253.698 252.887 1.00 322.87 ? 406 ILE B C   1 
ATOM   6389  O O   . ILE B  1 385 ? 228.852 252.923 253.840 1.00 322.87 ? 406 ILE B O   1 
ATOM   6390  C CB  . ILE B  1 385 ? 231.482 253.563 252.438 1.00 322.87 ? 406 ILE B CB  1 
ATOM   6391  C CG1 . ILE B  1 385 ? 232.776 254.334 252.149 1.00 322.87 ? 406 ILE B CG1 1 
ATOM   6392  C CG2 . ILE B  1 385 ? 231.154 252.644 251.266 1.00 322.87 ? 406 ILE B CG2 1 
ATOM   6393  C CD1 . ILE B  1 385 ? 233.690 254.489 253.351 1.00 322.87 ? 406 ILE B CD1 1 
ATOM   6394  N N   . ASP B  1 386 ? 228.097 253.885 251.935 1.00 340.37 ? 407 ASP B N   1 
ATOM   6395  C CA  . ASP B  1 386 ? 226.904 253.057 251.817 1.00 340.37 ? 407 ASP B CA  1 
ATOM   6396  C C   . ASP B  1 386 ? 226.686 252.685 250.355 1.00 340.37 ? 407 ASP B C   1 
ATOM   6397  O O   . ASP B  1 386 ? 227.577 252.880 249.523 1.00 340.37 ? 407 ASP B O   1 
ATOM   6398  C CB  . ASP B  1 386 ? 225.674 253.770 252.388 1.00 340.37 ? 407 ASP B CB  1 
ATOM   6399  C CG  . ASP B  1 386 ? 225.442 255.134 251.764 1.00 340.37 ? 407 ASP B CG  1 
ATOM   6400  O OD1 . ASP B  1 386 ? 226.379 255.687 251.150 1.00 340.37 ? 407 ASP B OD1 1 
ATOM   6401  O OD2 . ASP B  1 386 ? 224.312 255.653 251.885 1.00 340.37 ? 407 ASP B OD2 1 
ATOM   6402  N N   . ASN B  1 387 ? 225.509 252.147 250.030 1.00 291.37 ? 408 ASN B N   1 
ATOM   6403  C CA  . ASN B  1 387 ? 225.205 251.764 248.655 1.00 291.37 ? 408 ASN B CA  1 
ATOM   6404  C C   . ASN B  1 387 ? 224.971 252.957 247.735 1.00 291.37 ? 408 ASN B C   1 
ATOM   6405  O O   . ASN B  1 387 ? 224.937 252.769 246.513 1.00 291.37 ? 408 ASN B O   1 
ATOM   6406  C CB  . ASN B  1 387 ? 223.982 250.844 248.629 1.00 291.37 ? 408 ASN B CB  1 
ATOM   6407  C CG  . ASN B  1 387 ? 222.816 251.397 249.431 1.00 291.37 ? 408 ASN B CG  1 
ATOM   6408  O OD1 . ASN B  1 387 ? 222.877 252.507 249.961 1.00 291.37 ? 408 ASN B OD1 1 
ATOM   6409  N ND2 . ASN B  1 387 ? 221.745 250.619 249.523 1.00 291.37 ? 408 ASN B ND2 1 
ATOM   6410  N N   . SER B  1 388 ? 224.787 254.160 248.289 1.00 307.78 ? 409 SER B N   1 
ATOM   6411  C CA  . SER B  1 388 ? 224.527 255.343 247.473 1.00 307.78 ? 409 SER B CA  1 
ATOM   6412  C C   . SER B  1 388 ? 225.743 255.732 246.640 1.00 307.78 ? 409 SER B C   1 
ATOM   6413  O O   . SER B  1 388 ? 225.604 256.105 245.470 1.00 307.78 ? 409 SER B O   1 
ATOM   6414  C CB  . SER B  1 388 ? 224.095 256.505 248.366 1.00 307.78 ? 409 SER B CB  1 
ATOM   6415  O OG  . SER B  1 388 ? 222.901 256.192 249.062 1.00 307.78 ? 409 SER B OG  1 
ATOM   6416  N N   . LYS B  1 389 ? 226.940 255.657 247.224 1.00 323.28 ? 410 LYS B N   1 
ATOM   6417  C CA  . LYS B  1 389 ? 228.153 255.920 246.456 1.00 323.28 ? 410 LYS B CA  1 
ATOM   6418  C C   . LYS B  1 389 ? 228.448 254.765 245.507 1.00 323.28 ? 410 LYS B C   1 
ATOM   6419  O O   . LYS B  1 389 ? 228.550 254.953 244.289 1.00 323.28 ? 410 LYS B O   1 
ATOM   6420  C CB  . LYS B  1 389 ? 229.330 256.169 247.400 1.00 323.28 ? 410 LYS B CB  1 
ATOM   6421  C CG  . LYS B  1 389 ? 229.078 257.267 248.421 1.00 323.28 ? 410 LYS B CG  1 
ATOM   6422  C CD  . LYS B  1 389 ? 229.060 258.638 247.765 1.00 323.28 ? 410 LYS B CD  1 
ATOM   6423  C CE  . LYS B  1 389 ? 228.939 259.742 248.803 1.00 323.28 ? 410 LYS B CE  1 
ATOM   6424  N NZ  . LYS B  1 389 ? 228.900 261.090 248.174 1.00 323.28 ? 410 LYS B NZ  1 
ATOM   6425  N N   . CYS B  1 390 ? 228.581 253.555 246.053 1.00 341.39 ? 411 CYS B N   1 
ATOM   6426  C CA  . CYS B  1 390 ? 228.695 252.338 245.269 1.00 341.39 ? 411 CYS B CA  1 
ATOM   6427  C C   . CYS B  1 390 ? 228.215 251.187 246.139 1.00 341.39 ? 411 CYS B C   1 
ATOM   6428  O O   . CYS B  1 390 ? 228.594 251.111 247.317 1.00 341.39 ? 411 CYS B O   1 
ATOM   6429  C CB  . CYS B  1 390 ? 230.126 252.076 244.777 1.00 341.39 ? 411 CYS B CB  1 
ATOM   6430  S SG  . CYS B  1 390 ? 231.406 252.023 246.058 1.00 341.39 ? 411 CYS B SG  1 
ATOM   6431  N N   . PRO B  1 391 ? 227.355 250.309 245.616 1.00 274.66 ? 412 PRO B N   1 
ATOM   6432  C CA  . PRO B  1 391 ? 226.954 249.134 246.405 1.00 274.66 ? 412 PRO B CA  1 
ATOM   6433  C C   . PRO B  1 391 ? 228.055 248.099 246.541 1.00 274.66 ? 412 PRO B C   1 
ATOM   6434  O O   . PRO B  1 391 ? 228.005 247.277 247.463 1.00 274.66 ? 412 PRO B O   1 
ATOM   6435  C CB  . PRO B  1 391 ? 225.755 248.578 245.623 1.00 274.66 ? 412 PRO B CB  1 
ATOM   6436  C CG  . PRO B  1 391 ? 225.276 249.728 244.786 1.00 274.66 ? 412 PRO B CG  1 
ATOM   6437  C CD  . PRO B  1 391 ? 226.524 250.467 244.413 1.00 274.66 ? 412 PRO B CD  1 
ATOM   6438  N N   . VAL B  1 392 ? 229.042 248.108 245.648 1.00 279.24 ? 413 VAL B N   1 
ATOM   6439  C CA  . VAL B  1 392 ? 230.118 247.123 245.633 1.00 279.24 ? 413 VAL B CA  1 
ATOM   6440  C C   . VAL B  1 392 ? 231.424 247.876 245.874 1.00 279.24 ? 413 VAL B C   1 
ATOM   6441  O O   . VAL B  1 392 ? 231.824 248.712 245.054 1.00 279.24 ? 413 VAL B O   1 
ATOM   6442  C CB  . VAL B  1 392 ? 230.142 246.347 244.306 1.00 279.24 ? 413 VAL B CB  1 
ATOM   6443  C CG1 . VAL B  1 392 ? 231.209 245.293 244.320 1.00 279.24 ? 413 VAL B CG1 1 
ATOM   6444  C CG2 . VAL B  1 392 ? 228.779 245.719 244.024 1.00 279.24 ? 413 VAL B CG2 1 
ATOM   6445  N N   . VAL B  1 393 ? 232.085 247.582 246.999 1.00 270.46 ? 414 VAL B N   1 
ATOM   6446  C CA  . VAL B  1 393 ? 233.111 248.440 247.585 1.00 270.46 ? 414 VAL B CA  1 
ATOM   6447  C C   . VAL B  1 393 ? 234.410 247.646 247.700 1.00 270.46 ? 414 VAL B C   1 
ATOM   6448  O O   . VAL B  1 393 ? 234.384 246.441 247.961 1.00 270.46 ? 414 VAL B O   1 
ATOM   6449  C CB  . VAL B  1 393 ? 232.650 248.959 248.972 1.00 270.46 ? 414 VAL B CB  1 
ATOM   6450  C CG1 . VAL B  1 393 ? 233.661 249.910 249.612 1.00 270.46 ? 414 VAL B CG1 1 
ATOM   6451  C CG2 . VAL B  1 393 ? 231.279 249.625 248.890 1.00 270.46 ? 414 VAL B CG2 1 
ATOM   6452  N N   . GLU B  1 394 ? 235.543 248.305 247.457 1.00 273.20 ? 415 GLU B N   1 
ATOM   6453  C CA  . GLU B  1 394 ? 236.855 247.774 247.812 1.00 273.20 ? 415 GLU B CA  1 
ATOM   6454  C C   . GLU B  1 394 ? 237.444 248.646 248.913 1.00 273.20 ? 415 GLU B C   1 
ATOM   6455  O O   . GLU B  1 394 ? 237.529 249.869 248.756 1.00 273.20 ? 415 GLU B O   1 
ATOM   6456  C CB  . GLU B  1 394 ? 237.788 247.743 246.602 1.00 273.20 ? 415 GLU B CB  1 
ATOM   6457  C CG  . GLU B  1 394 ? 239.270 247.644 246.946 1.00 273.20 ? 415 GLU B CG  1 
ATOM   6458  C CD  . GLU B  1 394 ? 239.657 246.298 247.530 1.00 273.20 ? 415 GLU B CD  1 
ATOM   6459  O OE1 . GLU B  1 394 ? 239.013 245.286 247.188 1.00 273.20 ? 415 GLU B OE1 1 
ATOM   6460  O OE2 . GLU B  1 394 ? 240.601 246.250 248.343 1.00 273.20 ? 415 GLU B OE2 1 
ATOM   6461  N N   . VAL B  1 395 ? 237.842 248.027 250.024 1.00 250.63 ? 416 VAL B N   1 
ATOM   6462  C CA  . VAL B  1 395 ? 238.491 248.734 251.122 1.00 250.63 ? 416 VAL B CA  1 
ATOM   6463  C C   . VAL B  1 395 ? 239.795 248.013 251.432 1.00 250.63 ? 416 VAL B C   1 
ATOM   6464  O O   . VAL B  1 395 ? 239.782 246.823 251.771 1.00 250.63 ? 416 VAL B O   1 
ATOM   6465  C CB  . VAL B  1 395 ? 237.601 248.809 252.376 1.00 250.63 ? 416 VAL B CB  1 
ATOM   6466  C CG1 . VAL B  1 395 ? 238.415 249.251 253.584 1.00 250.63 ? 416 VAL B CG1 1 
ATOM   6467  C CG2 . VAL B  1 395 ? 236.440 249.761 252.149 1.00 250.63 ? 416 VAL B CG2 1 
ATOM   6468  N N   . GLY B  1 396 ? 240.913 248.730 251.314 1.00 265.09 ? 417 GLY B N   1 
ATOM   6469  C CA  . GLY B  1 396 ? 242.218 248.178 251.624 1.00 265.09 ? 417 GLY B CA  1 
ATOM   6470  C C   . GLY B  1 396 ? 242.646 247.081 250.673 1.00 265.09 ? 417 GLY B C   1 
ATOM   6471  O O   . GLY B  1 396 ? 242.996 247.344 249.519 1.00 265.09 ? 417 GLY B O   1 
ATOM   6472  N N   . LYS B  1 397 ? 242.634 245.844 251.165 1.00 256.25 ? 418 LYS B N   1 
ATOM   6473  C CA  . LYS B  1 397 ? 242.875 244.661 250.354 1.00 256.25 ? 418 LYS B CA  1 
ATOM   6474  C C   . LYS B  1 397 ? 241.631 243.803 250.179 1.00 256.25 ? 418 LYS B C   1 
ATOM   6475  O O   . LYS B  1 397 ? 241.700 242.767 249.509 1.00 256.25 ? 418 LYS B O   1 
ATOM   6476  C CB  . LYS B  1 397 ? 243.992 243.810 250.975 1.00 256.25 ? 418 LYS B CB  1 
ATOM   6477  C CG  . LYS B  1 397 ? 245.388 244.452 251.127 1.00 256.25 ? 418 LYS B CG  1 
ATOM   6478  C CD  . LYS B  1 397 ? 246.164 244.639 249.809 1.00 256.25 ? 418 LYS B CD  1 
ATOM   6479  C CE  . LYS B  1 397 ? 246.026 246.027 249.185 1.00 256.25 ? 418 LYS B CE  1 
ATOM   6480  N NZ  . LYS B  1 397 ? 246.881 246.177 247.974 1.00 256.25 ? 418 LYS B NZ  1 
ATOM   6481  N N   . GLN B  1 398 ? 240.499 244.200 250.754 1.00 235.86 ? 419 GLN B N   1 
ATOM   6482  C CA  . GLN B  1 398 ? 239.331 243.337 250.842 1.00 235.86 ? 419 GLN B CA  1 
ATOM   6483  C C   . GLN B  1 398 ? 238.167 243.900 250.038 1.00 235.86 ? 419 GLN B C   1 
ATOM   6484  O O   . GLN B  1 398 ? 237.993 245.117 249.914 1.00 235.86 ? 419 GLN B O   1 
ATOM   6485  C CB  . GLN B  1 398 ? 238.911 243.132 252.301 1.00 235.86 ? 419 GLN B CB  1 
ATOM   6486  C CG  . GLN B  1 398 ? 240.054 242.721 253.221 1.00 235.86 ? 419 GLN B CG  1 
ATOM   6487  C CD  . GLN B  1 398 ? 240.432 241.254 253.086 1.00 235.86 ? 419 GLN B CD  1 
ATOM   6488  O OE1 . GLN B  1 398 ? 239.732 240.472 252.443 1.00 235.86 ? 419 GLN B OE1 1 
ATOM   6489  N NE2 . GLN B  1 398 ? 241.547 240.875 253.699 1.00 235.86 ? 419 GLN B NE2 1 
ATOM   6490  N N   . MET B  1 399 ? 237.361 242.988 249.498 1.00 232.40 ? 420 MET B N   1 
ATOM   6491  C CA  . MET B  1 399 ? 236.339 243.311 248.510 1.00 232.40 ? 420 MET B CA  1 
ATOM   6492  C C   . MET B  1 399 ? 234.986 242.949 249.114 1.00 232.40 ? 420 MET B C   1 
ATOM   6493  O O   . MET B  1 399 ? 234.728 241.778 249.405 1.00 232.40 ? 420 MET B O   1 
ATOM   6494  C CB  . MET B  1 399 ? 236.595 242.536 247.220 1.00 232.40 ? 420 MET B CB  1 
ATOM   6495  C CG  . MET B  1 399 ? 235.747 242.958 246.062 1.00 232.40 ? 420 MET B CG  1 
ATOM   6496  S SD  . MET B  1 399 ? 236.260 244.623 245.625 1.00 232.40 ? 420 MET B SD  1 
ATOM   6497  C CE  . MET B  1 399 ? 234.817 245.254 244.805 1.00 232.40 ? 420 MET B CE  1 
ATOM   6498  N N   . ILE B  1 400 ? 234.124 243.947 249.318 1.00 205.15 ? 421 ILE B N   1 
ATOM   6499  C CA  . ILE B  1 400 ? 232.884 243.781 250.063 1.00 205.15 ? 421 ILE B CA  1 
ATOM   6500  C C   . ILE B  1 400 ? 231.721 244.343 249.252 1.00 205.15 ? 421 ILE B C   1 
ATOM   6501  O O   . ILE B  1 400 ? 231.896 244.935 248.186 1.00 205.15 ? 421 ILE B O   1 
ATOM   6502  C CB  . ILE B  1 400 ? 232.939 244.476 251.439 1.00 205.15 ? 421 ILE B CB  1 
ATOM   6503  C CG1 . ILE B  1 400 ? 233.268 245.956 251.253 1.00 205.15 ? 421 ILE B CG1 1 
ATOM   6504  C CG2 . ILE B  1 400 ? 233.967 243.821 252.352 1.00 205.15 ? 421 ILE B CG2 1 
ATOM   6505  C CD1 . ILE B  1 400 ? 233.190 246.754 252.520 1.00 205.15 ? 421 ILE B CD1 1 
ATOM   6506  N N   . SER B  1 401 ? 230.518 244.158 249.792 1.00 234.27 ? 422 SER B N   1 
ATOM   6507  C CA  . SER B  1 401 ? 229.324 244.835 249.310 1.00 234.27 ? 422 SER B CA  1 
ATOM   6508  C C   . SER B  1 401 ? 228.545 245.343 250.516 1.00 234.27 ? 422 SER B C   1 
ATOM   6509  O O   . SER B  1 401 ? 228.660 244.809 251.623 1.00 234.27 ? 422 SER B O   1 
ATOM   6510  C CB  . SER B  1 401 ? 228.451 243.917 248.444 1.00 234.27 ? 422 SER B CB  1 
ATOM   6511  O OG  . SER B  1 401 ? 229.144 243.511 247.277 1.00 234.27 ? 422 SER B OG  1 
ATOM   6512  N N   . VAL B  1 402 ? 227.746 246.385 250.294 1.00 277.12 ? 423 VAL B N   1 
ATOM   6513  C CA  . VAL B  1 402 ? 227.104 247.129 251.367 1.00 277.12 ? 423 VAL B CA  1 
ATOM   6514  C C   . VAL B  1 402 ? 225.602 247.204 251.103 1.00 277.12 ? 423 VAL B C   1 
ATOM   6515  O O   . VAL B  1 402 ? 225.088 246.646 250.135 1.00 277.12 ? 423 VAL B O   1 
ATOM   6516  C CB  . VAL B  1 402 ? 227.698 248.543 251.529 1.00 277.12 ? 423 VAL B CB  1 
ATOM   6517  C CG1 . VAL B  1 402 ? 229.103 248.471 252.106 1.00 277.12 ? 423 VAL B CG1 1 
ATOM   6518  C CG2 . VAL B  1 402 ? 227.706 249.263 250.192 1.00 277.12 ? 423 VAL B CG2 1 
ATOM   6519  N N   . GLY B  1 403 ? 224.907 247.905 251.990 1.00 291.17 ? 424 GLY B N   1 
ATOM   6520  C CA  . GLY B  1 403 ? 223.476 248.079 251.861 1.00 291.17 ? 424 GLY B CA  1 
ATOM   6521  C C   . GLY B  1 403 ? 222.979 249.164 252.791 1.00 291.17 ? 424 GLY B C   1 
ATOM   6522  O O   . GLY B  1 403 ? 223.761 249.957 253.321 1.00 291.17 ? 424 GLY B O   1 
ATOM   6523  N N   . SER B  1 404 ? 221.659 249.188 252.961 1.00 316.27 ? 425 SER B N   1 
ATOM   6524  C CA  . SER B  1 404 ? 220.894 250.073 253.872 1.00 316.27 ? 425 SER B CA  1 
ATOM   6525  C C   . SER B  1 404 ? 221.125 251.528 253.444 1.00 316.27 ? 425 SER B C   1 
ATOM   6526  O O   . SER B  1 404 ? 221.214 251.809 252.240 1.00 316.27 ? 425 SER B O   1 
ATOM   6527  C CB  . SER B  1 404 ? 221.233 249.766 255.320 1.00 316.27 ? 425 SER B CB  1 
ATOM   6528  O OG  . SER B  1 404 ? 220.536 250.628 256.203 1.00 316.27 ? 425 SER B OG  1 
ATOM   6529  N N   . TYR B  1 405 ? 221.221 252.465 254.384 1.00 343.18 ? 426 TYR B N   1 
ATOM   6530  C CA  . TYR B  1 405 ? 221.261 253.886 254.059 1.00 343.18 ? 426 TYR B CA  1 
ATOM   6531  C C   . TYR B  1 405 ? 222.065 254.614 255.135 1.00 343.18 ? 426 TYR B C   1 
ATOM   6532  O O   . TYR B  1 405 ? 222.780 253.992 255.927 1.00 343.18 ? 426 TYR B O   1 
ATOM   6533  C CB  . TYR B  1 405 ? 219.833 254.431 253.890 1.00 343.18 ? 426 TYR B CB  1 
ATOM   6534  C CG  . TYR B  1 405 ? 219.026 254.577 255.168 1.00 343.18 ? 426 TYR B CG  1 
ATOM   6535  C CD1 . TYR B  1 405 ? 218.503 253.463 255.820 1.00 343.18 ? 426 TYR B CD1 1 
ATOM   6536  C CD2 . TYR B  1 405 ? 218.743 255.834 255.693 1.00 343.18 ? 426 TYR B CD2 1 
ATOM   6537  C CE1 . TYR B  1 405 ? 217.758 253.595 256.979 1.00 343.18 ? 426 TYR B CE1 1 
ATOM   6538  C CE2 . TYR B  1 405 ? 217.996 255.976 256.848 1.00 343.18 ? 426 TYR B CE2 1 
ATOM   6539  C CZ  . TYR B  1 405 ? 217.508 254.854 257.486 1.00 343.18 ? 426 TYR B CZ  1 
ATOM   6540  O OH  . TYR B  1 405 ? 216.764 254.994 258.635 1.00 343.18 ? 426 TYR B OH  1 
ATOM   6541  N N   . LEU B  1 406 ? 221.953 255.945 255.150 1.00 391.62 ? 427 LEU B N   1 
ATOM   6542  C CA  . LEU B  1 406 ? 222.758 256.769 256.051 1.00 391.62 ? 427 LEU B CA  1 
ATOM   6543  C C   . LEU B  1 406 ? 222.286 256.645 257.496 1.00 391.62 ? 427 LEU B C   1 
ATOM   6544  O O   . LEU B  1 406 ? 223.033 256.195 258.372 1.00 391.62 ? 427 LEU B O   1 
ATOM   6545  C CB  . LEU B  1 406 ? 222.704 258.231 255.601 1.00 391.62 ? 427 LEU B CB  1 
ATOM   6546  C CG  . LEU B  1 406 ? 223.242 258.603 254.218 1.00 391.62 ? 427 LEU B CG  1 
ATOM   6547  C CD1 . LEU B  1 406 ? 222.797 260.009 253.844 1.00 391.62 ? 427 LEU B CD1 1 
ATOM   6548  C CD2 . LEU B  1 406 ? 224.757 258.497 254.178 1.00 391.62 ? 427 LEU B CD2 1 
ATOM   6549  N N   . GLY B  1 407 ? 221.044 257.040 257.762 1.00 379.91 ? 428 GLY B N   1 
ATOM   6550  C CA  . GLY B  1 407 ? 220.538 257.098 259.120 1.00 379.91 ? 428 GLY B CA  1 
ATOM   6551  C C   . GLY B  1 407 ? 220.358 258.527 259.589 1.00 379.91 ? 428 GLY B C   1 
ATOM   6552  O O   . GLY B  1 407 ? 221.340 259.185 259.945 1.00 379.91 ? 428 GLY B O   1 
ATOM   6553  N N   . GLN B  1 408 ? 219.103 258.999 259.580 1.00 420.62 ? 429 GLN B N   1 
ATOM   6554  C CA  . GLN B  1 408 ? 218.686 260.365 259.907 1.00 420.62 ? 429 GLN B CA  1 
ATOM   6555  C C   . GLN B  1 408 ? 219.372 261.362 258.974 1.00 420.62 ? 429 GLN B C   1 
ATOM   6556  O O   . GLN B  1 408 ? 218.839 261.660 257.900 1.00 420.62 ? 429 GLN B O   1 
ATOM   6557  C CB  . GLN B  1 408 ? 218.926 260.673 261.394 1.00 420.62 ? 429 GLN B CB  1 
ATOM   6558  C CG  . GLN B  1 408 ? 218.168 261.878 261.934 1.00 420.62 ? 429 GLN B CG  1 
ATOM   6559  C CD  . GLN B  1 408 ? 219.027 263.114 262.054 1.00 420.62 ? 429 GLN B CD  1 
ATOM   6560  O OE1 . GLN B  1 408 ? 220.218 263.024 262.340 1.00 420.62 ? 429 GLN B OE1 1 
ATOM   6561  N NE2 . GLN B  1 408 ? 218.422 264.279 261.854 1.00 420.62 ? 429 GLN B NE2 1 
ATOM   6562  N N   . VAL B  1 409 ? 220.539 261.888 259.351 1.00 425.56 ? 430 VAL B N   1 
ATOM   6563  C CA  . VAL B  1 409 ? 221.343 262.684 258.431 1.00 425.56 ? 430 VAL B CA  1 
ATOM   6564  C C   . VAL B  1 409 ? 222.726 262.056 258.323 1.00 425.56 ? 430 VAL B C   1 
ATOM   6565  O O   . VAL B  1 409 ? 223.148 261.264 259.169 1.00 425.56 ? 430 VAL B O   1 
ATOM   6566  C CB  . VAL B  1 409 ? 221.463 264.171 258.840 1.00 425.56 ? 430 VAL B CB  1 
ATOM   6567  C CG1 . VAL B  1 409 ? 220.093 264.832 258.932 1.00 425.56 ? 430 VAL B CG1 1 
ATOM   6568  C CG2 . VAL B  1 409 ? 222.261 264.330 260.128 1.00 425.56 ? 430 VAL B CG2 1 
ATOM   6569  N N   . SER B  1 410 ? 223.430 262.417 257.255 1.00 417.04 ? 431 SER B N   1 
ATOM   6570  C CA  . SER B  1 410 ? 224.782 261.913 257.048 1.00 417.04 ? 431 SER B CA  1 
ATOM   6571  C C   . SER B  1 410 ? 225.730 262.538 258.066 1.00 417.04 ? 431 SER B C   1 
ATOM   6572  O O   . SER B  1 410 ? 225.706 263.758 258.259 1.00 417.04 ? 431 SER B O   1 
ATOM   6573  C CB  . SER B  1 410 ? 225.264 262.217 255.632 1.00 417.04 ? 431 SER B CB  1 
ATOM   6574  O OG  . SER B  1 410 ? 225.379 263.613 255.422 1.00 417.04 ? 431 SER B OG  1 
ATOM   6575  N N   . PRO B  1 411 ? 226.563 261.745 258.743 1.00 440.18 ? 432 PRO B N   1 
ATOM   6576  C CA  . PRO B  1 411 ? 227.522 262.310 259.700 1.00 440.18 ? 432 PRO B CA  1 
ATOM   6577  C C   . PRO B  1 411 ? 228.760 262.922 259.061 1.00 440.18 ? 432 PRO B C   1 
ATOM   6578  O O   . PRO B  1 411 ? 229.649 263.377 259.790 1.00 440.18 ? 432 PRO B O   1 
ATOM   6579  C CB  . PRO B  1 411 ? 227.897 261.094 260.560 1.00 440.18 ? 432 PRO B CB  1 
ATOM   6580  C CG  . PRO B  1 411 ? 227.703 259.929 259.658 1.00 440.18 ? 432 PRO B CG  1 
ATOM   6581  C CD  . PRO B  1 411 ? 226.531 260.272 258.789 1.00 440.18 ? 432 PRO B CD  1 
ATOM   6582  N N   . ASN B  1 412 ? 228.846 262.945 257.732 1.00 425.00 ? 433 ASN B N   1 
ATOM   6583  C CA  . ASN B  1 412 ? 230.035 263.419 257.038 1.00 425.00 ? 433 ASN B CA  1 
ATOM   6584  C C   . ASN B  1 412 ? 230.015 264.911 256.735 1.00 425.00 ? 433 ASN B C   1 
ATOM   6585  O O   . ASN B  1 412 ? 231.075 265.483 256.461 1.00 425.00 ? 433 ASN B O   1 
ATOM   6586  C CB  . ASN B  1 412 ? 230.210 262.646 255.726 1.00 425.00 ? 433 ASN B CB  1 
ATOM   6587  C CG  . ASN B  1 412 ? 228.907 262.506 254.947 1.00 425.00 ? 433 ASN B CG  1 
ATOM   6588  O OD1 . ASN B  1 412 ? 228.244 263.494 254.632 1.00 425.00 ? 433 ASN B OD1 1 
ATOM   6589  N ND2 . ASN B  1 412 ? 228.538 261.272 254.633 1.00 425.00 ? 433 ASN B ND2 1 
ATOM   6590  N N   . ASN B  1 413 ? 228.847 265.556 256.778 1.00 454.83 ? 434 ASN B N   1 
ATOM   6591  C CA  . ASN B  1 413 ? 228.714 266.895 256.219 1.00 454.83 ? 434 ASN B CA  1 
ATOM   6592  C C   . ASN B  1 413 ? 228.765 268.017 257.251 1.00 454.83 ? 434 ASN B C   1 
ATOM   6593  O O   . ASN B  1 413 ? 229.149 269.138 256.900 1.00 454.83 ? 434 ASN B O   1 
ATOM   6594  C CB  . ASN B  1 413 ? 227.416 266.999 255.398 1.00 454.83 ? 434 ASN B CB  1 
ATOM   6595  C CG  . ASN B  1 413 ? 226.146 266.637 256.194 1.00 454.83 ? 434 ASN B CG  1 
ATOM   6596  O OD1 . ASN B  1 413 ? 226.180 266.473 257.414 1.00 454.83 ? 434 ASN B OD1 1 
ATOM   6597  N ND2 . ASN B  1 413 ? 225.011 266.514 255.491 1.00 454.83 ? 434 ASN B ND2 1 
ATOM   6598  N N   . LEU B  1 414 ? 228.384 267.750 258.497 1.00 449.72 ? 435 LEU B N   1 
ATOM   6599  C CA  . LEU B  1 414 ? 228.359 268.785 259.518 1.00 449.72 ? 435 LEU B CA  1 
ATOM   6600  C C   . LEU B  1 414 ? 229.778 269.120 259.976 1.00 449.72 ? 435 LEU B C   1 
ATOM   6601  O O   . LEU B  1 414 ? 230.741 268.402 259.692 1.00 449.72 ? 435 LEU B O   1 
ATOM   6602  C CB  . LEU B  1 414 ? 227.500 268.361 260.715 1.00 449.72 ? 435 LEU B CB  1 
ATOM   6603  C CG  . LEU B  1 414 ? 227.968 267.315 261.738 1.00 449.72 ? 435 LEU B CG  1 
ATOM   6604  C CD1 . LEU B  1 414 ? 227.115 267.423 262.993 1.00 449.72 ? 435 LEU B CD1 1 
ATOM   6605  C CD2 . LEU B  1 414 ? 227.916 265.885 261.213 1.00 449.72 ? 435 LEU B CD2 1 
ATOM   6606  N N   . THR B  1 415 ? 229.897 270.237 260.690 1.00 431.37 ? 436 THR B N   1 
ATOM   6607  C CA  . THR B  1 415 ? 231.190 270.687 261.181 1.00 431.37 ? 436 THR B CA  1 
ATOM   6608  C C   . THR B  1 415 ? 231.685 269.784 262.310 1.00 431.37 ? 436 THR B C   1 
ATOM   6609  O O   . THR B  1 415 ? 230.925 269.026 262.921 1.00 431.37 ? 436 THR B O   1 
ATOM   6610  C CB  . THR B  1 415 ? 231.112 272.140 261.656 1.00 431.37 ? 436 THR B CB  1 
ATOM   6611  O OG1 . THR B  1 415 ? 232.424 272.609 261.991 1.00 431.37 ? 436 THR B OG1 1 
ATOM   6612  C CG2 . THR B  1 415 ? 230.201 272.269 262.870 1.00 431.37 ? 436 THR B CG2 1 
ATOM   6613  N N   . ILE B  1 416 ? 232.985 269.866 262.576 1.00 415.37 ? 437 ILE B N   1 
ATOM   6614  C CA  . ILE B  1 416 ? 233.651 268.985 263.525 1.00 415.37 ? 437 ILE B CA  1 
ATOM   6615  C C   . ILE B  1 416 ? 234.217 269.815 264.669 1.00 415.37 ? 437 ILE B C   1 
ATOM   6616  O O   . ILE B  1 416 ? 234.715 270.928 264.462 1.00 415.37 ? 437 ILE B O   1 
ATOM   6617  C CB  . ILE B  1 416 ? 234.756 268.145 262.846 1.00 415.37 ? 437 ILE B CB  1 
ATOM   6618  C CG1 . ILE B  1 416 ? 235.677 269.026 261.998 1.00 415.37 ? 437 ILE B CG1 1 
ATOM   6619  C CG2 . ILE B  1 416 ? 234.139 267.052 261.988 1.00 415.37 ? 437 ILE B CG2 1 
ATOM   6620  C CD1 . ILE B  1 416 ? 236.861 268.287 261.417 1.00 415.37 ? 437 ILE B CD1 1 
ATOM   6621  N N   . GLU B  1 417 ? 234.107 269.280 265.883 1.00 389.85 ? 438 GLU B N   1 
ATOM   6622  C CA  . GLU B  1 417 ? 234.660 269.896 267.084 1.00 389.85 ? 438 GLU B CA  1 
ATOM   6623  C C   . GLU B  1 417 ? 235.730 268.962 267.634 1.00 389.85 ? 438 GLU B C   1 
ATOM   6624  O O   . GLU B  1 417 ? 235.417 267.864 268.109 1.00 389.85 ? 438 GLU B O   1 
ATOM   6625  C CB  . GLU B  1 417 ? 233.567 270.163 268.119 1.00 389.85 ? 438 GLU B CB  1 
ATOM   6626  C CG  . GLU B  1 417 ? 232.624 271.299 267.756 1.00 389.85 ? 438 GLU B CG  1 
ATOM   6627  C CD  . GLU B  1 417 ? 231.483 271.446 268.744 1.00 389.85 ? 438 GLU B CD  1 
ATOM   6628  O OE1 . GLU B  1 417 ? 231.352 270.583 269.637 1.00 389.85 ? 438 GLU B OE1 1 
ATOM   6629  O OE2 . GLU B  1 417 ? 230.715 272.425 268.628 1.00 389.85 ? 438 GLU B OE2 1 
ATOM   6630  N N   . ILE B  1 418 ? 236.985 269.397 267.571 1.00 364.12 ? 439 ILE B N   1 
ATOM   6631  C CA  . ILE B  1 418 ? 238.135 268.561 267.896 1.00 364.12 ? 439 ILE B CA  1 
ATOM   6632  C C   . ILE B  1 418 ? 238.553 268.849 269.332 1.00 364.12 ? 439 ILE B C   1 
ATOM   6633  O O   . ILE B  1 418 ? 238.735 270.013 269.713 1.00 364.12 ? 439 ILE B O   1 
ATOM   6634  C CB  . ILE B  1 418 ? 239.297 268.806 266.914 1.00 364.12 ? 439 ILE B CB  1 
ATOM   6635  C CG1 . ILE B  1 418 ? 238.890 268.440 265.482 1.00 364.12 ? 439 ILE B CG1 1 
ATOM   6636  C CG2 . ILE B  1 418 ? 240.519 267.994 267.302 1.00 364.12 ? 439 ILE B CG2 1 
ATOM   6637  C CD1 . ILE B  1 418 ? 238.534 269.629 264.599 1.00 364.12 ? 439 ILE B CD1 1 
ATOM   6638  N N   . GLY B  1 419 ? 238.705 267.790 270.132 1.00 370.99 ? 440 GLY B N   1 
ATOM   6639  C CA  . GLY B  1 419 ? 238.994 267.934 271.539 1.00 370.99 ? 440 GLY B CA  1 
ATOM   6640  C C   . GLY B  1 419 ? 240.467 268.149 271.819 1.00 370.99 ? 440 GLY B C   1 
ATOM   6641  O O   . GLY B  1 419 ? 241.287 268.367 270.919 1.00 370.99 ? 440 GLY B O   1 
ATOM   6642  N N   . PRO B  1 420 ? 240.817 268.119 273.104 1.00 355.94 ? 441 PRO B N   1 
ATOM   6643  C CA  . PRO B  1 420 ? 242.219 268.302 273.503 1.00 355.94 ? 441 PRO B CA  1 
ATOM   6644  C C   . PRO B  1 420 ? 242.963 266.978 273.531 1.00 355.94 ? 441 PRO B C   1 
ATOM   6645  O O   . PRO B  1 420 ? 242.341 265.909 273.638 1.00 355.94 ? 441 PRO B O   1 
ATOM   6646  C CB  . PRO B  1 420 ? 242.098 268.900 274.912 1.00 355.94 ? 441 PRO B CB  1 
ATOM   6647  C CG  . PRO B  1 420 ? 240.846 268.292 275.441 1.00 355.94 ? 441 PRO B CG  1 
ATOM   6648  C CD  . PRO B  1 420 ? 239.907 268.187 274.264 1.00 355.94 ? 441 PRO B CD  1 
ATOM   6649  N N   . PRO B  1 421 ? 244.293 267.000 273.421 1.00 337.63 ? 442 PRO B N   1 
ATOM   6650  C CA  . PRO B  1 421 ? 245.068 265.773 273.641 1.00 337.63 ? 442 PRO B CA  1 
ATOM   6651  C C   . PRO B  1 421 ? 245.092 265.384 275.111 1.00 337.63 ? 442 PRO B C   1 
ATOM   6652  O O   . PRO B  1 421 ? 244.954 266.223 276.004 1.00 337.63 ? 442 PRO B O   1 
ATOM   6653  C CB  . PRO B  1 421 ? 246.467 266.146 273.141 1.00 337.63 ? 442 PRO B CB  1 
ATOM   6654  C CG  . PRO B  1 421 ? 246.543 267.618 273.339 1.00 337.63 ? 442 PRO B CG  1 
ATOM   6655  C CD  . PRO B  1 421 ? 245.159 268.131 273.040 1.00 337.63 ? 442 PRO B CD  1 
ATOM   6656  N N   . VAL B  1 422 ? 245.271 264.087 275.356 1.00 331.00 ? 443 VAL B N   1 
ATOM   6657  C CA  . VAL B  1 422 ? 245.202 263.511 276.695 1.00 331.00 ? 443 VAL B CA  1 
ATOM   6658  C C   . VAL B  1 422 ? 246.517 262.800 276.994 1.00 331.00 ? 443 VAL B C   1 
ATOM   6659  O O   . VAL B  1 422 ? 246.982 261.982 276.191 1.00 331.00 ? 443 VAL B O   1 
ATOM   6660  C CB  . VAL B  1 422 ? 244.014 262.538 276.834 1.00 331.00 ? 443 VAL B CB  1 
ATOM   6661  C CG1 . VAL B  1 422 ? 243.951 261.959 278.238 1.00 331.00 ? 443 VAL B CG1 1 
ATOM   6662  C CG2 . VAL B  1 422 ? 242.697 263.223 276.482 1.00 331.00 ? 443 VAL B CG2 1 
ATOM   6663  N N   . TYR B  1 423 ? 247.113 263.114 278.144 1.00 345.16 ? 444 TYR B N   1 
ATOM   6664  C CA  . TYR B  1 423 ? 248.279 262.413 278.662 1.00 345.16 ? 444 TYR B CA  1 
ATOM   6665  C C   . TYR B  1 423 ? 247.950 261.805 280.021 1.00 345.16 ? 444 TYR B C   1 
ATOM   6666  O O   . TYR B  1 423 ? 247.115 262.322 280.766 1.00 345.16 ? 444 TYR B O   1 
ATOM   6667  C CB  . TYR B  1 423 ? 249.487 263.350 278.793 1.00 345.16 ? 444 TYR B CB  1 
ATOM   6668  C CG  . TYR B  1 423 ? 250.395 263.360 277.586 1.00 345.16 ? 444 TYR B CG  1 
ATOM   6669  C CD1 . TYR B  1 423 ? 250.185 264.255 276.543 1.00 345.16 ? 444 TYR B CD1 1 
ATOM   6670  C CD2 . TYR B  1 423 ? 251.463 262.475 277.491 1.00 345.16 ? 444 TYR B CD2 1 
ATOM   6671  C CE1 . TYR B  1 423 ? 251.017 264.268 275.436 1.00 345.16 ? 444 TYR B CE1 1 
ATOM   6672  C CE2 . TYR B  1 423 ? 252.299 262.478 276.389 1.00 345.16 ? 444 TYR B CE2 1 
ATOM   6673  C CZ  . TYR B  1 423 ? 252.071 263.378 275.366 1.00 345.16 ? 444 TYR B CZ  1 
ATOM   6674  O OH  . TYR B  1 423 ? 252.900 263.387 274.269 1.00 345.16 ? 444 TYR B OH  1 
ATOM   6675  N N   . THR B  1 424 ? 248.614 260.689 280.339 1.00 336.39 ? 445 THR B N   1 
ATOM   6676  C CA  . THR B  1 424 ? 248.403 259.956 281.594 1.00 336.39 ? 445 THR B CA  1 
ATOM   6677  C C   . THR B  1 424 ? 249.756 259.706 282.258 1.00 336.39 ? 445 THR B C   1 
ATOM   6678  O O   . THR B  1 424 ? 250.358 258.648 282.049 1.00 336.39 ? 445 THR B O   1 
ATOM   6679  C CB  . THR B  1 424 ? 247.660 258.631 281.354 1.00 336.39 ? 445 THR B CB  1 
ATOM   6680  O OG1 . THR B  1 424 ? 248.391 257.831 280.415 1.00 336.39 ? 445 THR B OG1 1 
ATOM   6681  C CG2 . THR B  1 424 ? 246.241 258.863 280.841 1.00 336.39 ? 445 THR B CG2 1 
ATOM   6682  N N   . GLU B  1 425 ? 250.215 260.659 283.072 1.00 320.29 ? 446 GLU B N   1 
ATOM   6683  C CA  . GLU B  1 425 ? 251.477 260.526 283.789 1.00 320.29 ? 446 GLU B CA  1 
ATOM   6684  C C   . GLU B  1 425 ? 251.498 261.503 284.958 1.00 320.29 ? 446 GLU B C   1 
ATOM   6685  O O   . GLU B  1 425 ? 250.867 262.564 284.884 1.00 320.29 ? 446 GLU B O   1 
ATOM   6686  C CB  . GLU B  1 425 ? 252.678 260.769 282.856 1.00 320.29 ? 446 GLU B CB  1 
ATOM   6687  C CG  . GLU B  1 425 ? 252.708 262.136 282.203 1.00 320.29 ? 446 GLU B CG  1 
ATOM   6688  C CD  . GLU B  1 425 ? 253.882 262.314 281.263 1.00 320.29 ? 446 GLU B CD  1 
ATOM   6689  O OE1 . GLU B  1 425 ? 254.669 261.358 281.104 1.00 320.29 ? 446 GLU B OE1 1 
ATOM   6690  O OE2 . GLU B  1 425 ? 254.020 263.414 280.688 1.00 320.29 ? 446 GLU B OE2 1 
ATOM   6691  N N   . PRO B  1 426 ? 252.187 261.166 286.056 1.00 285.91 ? 447 PRO B N   1 
ATOM   6692  C CA  . PRO B  1 426 ? 252.405 262.157 287.127 1.00 285.91 ? 447 PRO B CA  1 
ATOM   6693  C C   . PRO B  1 426 ? 253.416 263.230 286.757 1.00 285.91 ? 447 PRO B C   1 
ATOM   6694  O O   . PRO B  1 426 ? 253.482 264.271 287.432 1.00 285.91 ? 447 PRO B O   1 
ATOM   6695  C CB  . PRO B  1 426 ? 252.906 261.301 288.296 1.00 285.91 ? 447 PRO B CB  1 
ATOM   6696  C CG  . PRO B  1 426 ? 253.528 260.114 287.641 1.00 285.91 ? 447 PRO B CG  1 
ATOM   6697  C CD  . PRO B  1 426 ? 252.676 259.830 286.438 1.00 285.91 ? 447 PRO B CD  1 
ATOM   6698  N N   . VAL B  1 427 ? 254.212 262.993 285.710 1.00 304.45 ? 448 VAL B N   1 
ATOM   6699  C CA  . VAL B  1 427 ? 255.066 264.027 285.139 1.00 304.45 ? 448 VAL B CA  1 
ATOM   6700  C C   . VAL B  1 427 ? 254.214 265.177 284.616 1.00 304.45 ? 448 VAL B C   1 
ATOM   6701  O O   . VAL B  1 427 ? 254.605 266.344 284.717 1.00 304.45 ? 448 VAL B O   1 
ATOM   6702  C CB  . VAL B  1 427 ? 255.958 263.405 284.044 1.00 304.45 ? 448 VAL B CB  1 
ATOM   6703  C CG1 . VAL B  1 427 ? 256.879 264.441 283.405 1.00 304.45 ? 448 VAL B CG1 1 
ATOM   6704  C CG2 . VAL B  1 427 ? 256.766 262.251 284.618 1.00 304.45 ? 448 VAL B CG2 1 
ATOM   6705  N N   . ASP B  1 428 ? 253.022 264.873 284.094 1.00 326.18 ? 449 ASP B N   1 
ATOM   6706  C CA  . ASP B  1 428 ? 252.068 265.913 283.724 1.00 326.18 ? 449 ASP B CA  1 
ATOM   6707  C C   . ASP B  1 428 ? 251.559 266.676 284.942 1.00 326.18 ? 449 ASP B C   1 
ATOM   6708  O O   . ASP B  1 428 ? 251.261 267.868 284.840 1.00 326.18 ? 449 ASP B O   1 
ATOM   6709  C CB  . ASP B  1 428 ? 250.897 265.300 282.956 1.00 326.18 ? 449 ASP B CB  1 
ATOM   6710  C CG  . ASP B  1 428 ? 249.919 266.341 282.460 1.00 326.18 ? 449 ASP B CG  1 
ATOM   6711  O OD1 . ASP B  1 428 ? 250.255 267.047 281.489 1.00 326.18 ? 449 ASP B OD1 1 
ATOM   6712  O OD2 . ASP B  1 428 ? 248.819 266.455 283.041 1.00 326.18 ? 449 ASP B OD2 1 
ATOM   6713  N N   . ILE B  1 429 ? 251.468 266.021 286.103 1.00 308.07 ? 450 ILE B N   1 
ATOM   6714  C CA  . ILE B  1 429 ? 251.066 266.725 287.321 1.00 308.07 ? 450 ILE B CA  1 
ATOM   6715  C C   . ILE B  1 429 ? 252.170 267.675 287.777 1.00 308.07 ? 450 ILE B C   1 
ATOM   6716  O O   . ILE B  1 429 ? 251.900 268.799 288.219 1.00 308.07 ? 450 ILE B O   1 
ATOM   6717  C CB  . ILE B  1 429 ? 250.676 265.716 288.420 1.00 308.07 ? 450 ILE B CB  1 
ATOM   6718  C CG1 . ILE B  1 429 ? 249.562 264.781 287.936 1.00 308.07 ? 450 ILE B CG1 1 
ATOM   6719  C CG2 . ILE B  1 429 ? 250.212 266.430 289.686 1.00 308.07 ? 450 ILE B CG2 1 
ATOM   6720  C CD1 . ILE B  1 429 ? 248.358 265.488 287.326 1.00 308.07 ? 450 ILE B CD1 1 
ATOM   6721  N N   . THR B  1 430 ? 253.434 267.256 287.654 1.00 322.64 ? 451 THR B N   1 
ATOM   6722  C CA  . THR B  1 430 ? 254.530 268.180 287.953 1.00 322.64 ? 451 THR B CA  1 
ATOM   6723  C C   . THR B  1 430 ? 254.640 269.295 286.913 1.00 322.64 ? 451 THR B C   1 
ATOM   6724  O O   . THR B  1 430 ? 255.018 270.425 287.246 1.00 322.64 ? 451 THR B O   1 
ATOM   6725  C CB  . THR B  1 430 ? 255.849 267.419 288.060 1.00 322.64 ? 451 THR B CB  1 
ATOM   6726  O OG1 . THR B  1 430 ? 256.119 266.751 286.822 1.00 322.64 ? 451 THR B OG1 1 
ATOM   6727  C CG2 . THR B  1 430 ? 255.768 266.399 289.179 1.00 322.64 ? 451 THR B CG2 1 
ATOM   6728  N N   . ASN B  1 431 ? 254.295 269.008 285.657 1.00 338.71 ? 452 ASN B N   1 
ATOM   6729  C CA  . ASN B  1 431 ? 254.232 270.066 284.656 1.00 338.71 ? 452 ASN B CA  1 
ATOM   6730  C C   . ASN B  1 431 ? 253.066 271.010 284.911 1.00 338.71 ? 452 ASN B C   1 
ATOM   6731  O O   . ASN B  1 431 ? 253.138 272.186 284.546 1.00 338.71 ? 452 ASN B O   1 
ATOM   6732  C CB  . ASN B  1 431 ? 254.135 269.472 283.252 1.00 338.71 ? 452 ASN B CB  1 
ATOM   6733  C CG  . ASN B  1 431 ? 255.384 268.715 282.854 1.00 338.71 ? 452 ASN B CG  1 
ATOM   6734  O OD1 . ASN B  1 431 ? 256.467 268.961 283.385 1.00 338.71 ? 452 ASN B OD1 1 
ATOM   6735  N ND2 . ASN B  1 431 ? 255.241 267.789 281.915 1.00 338.71 ? 452 ASN B ND2 1 
ATOM   6736  N N   . GLN B  1 432 ? 251.984 270.520 285.515 1.00 327.38 ? 453 GLN B N   1 
ATOM   6737  C CA  . GLN B  1 432 ? 250.902 271.403 285.924 1.00 327.38 ? 453 GLN B CA  1 
ATOM   6738  C C   . GLN B  1 432 ? 251.229 272.163 287.198 1.00 327.38 ? 453 GLN B C   1 
ATOM   6739  O O   . GLN B  1 432 ? 250.603 273.188 287.465 1.00 327.38 ? 453 GLN B O   1 
ATOM   6740  C CB  . GLN B  1 432 ? 249.601 270.620 286.098 1.00 327.38 ? 453 GLN B CB  1 
ATOM   6741  C CG  . GLN B  1 432 ? 248.932 270.274 284.780 1.00 327.38 ? 453 GLN B CG  1 
ATOM   6742  C CD  . GLN B  1 432 ? 248.557 271.510 283.983 1.00 327.38 ? 453 GLN B CD  1 
ATOM   6743  O OE1 . GLN B  1 432 ? 248.002 272.468 284.521 1.00 327.38 ? 453 GLN B OE1 1 
ATOM   6744  N NE2 . GLN B  1 432 ? 248.857 271.492 282.690 1.00 327.38 ? 453 GLN B NE2 1 
ATOM   6745  N N   . LEU B  1 433 ? 252.162 271.665 288.007 1.00 324.91 ? 454 LEU B N   1 
ATOM   6746  C CA  . LEU B  1 433 ? 252.780 272.522 289.013 1.00 324.91 ? 454 LEU B CA  1 
ATOM   6747  C C   . LEU B  1 433 ? 253.550 273.652 288.341 1.00 324.91 ? 454 LEU B C   1 
ATOM   6748  O O   . LEU B  1 433 ? 253.350 274.830 288.673 1.00 324.91 ? 454 LEU B O   1 
ATOM   6749  C CB  . LEU B  1 433 ? 253.696 271.684 289.921 1.00 324.91 ? 454 LEU B CB  1 
ATOM   6750  C CG  . LEU B  1 433 ? 254.267 272.078 291.297 1.00 324.91 ? 454 LEU B CG  1 
ATOM   6751  C CD1 . LEU B  1 433 ? 254.845 270.842 291.969 1.00 324.91 ? 454 LEU B CD1 1 
ATOM   6752  C CD2 . LEU B  1 433 ? 255.329 273.178 291.265 1.00 324.91 ? 454 LEU B CD2 1 
ATOM   6753  N N   . GLY B  1 434 ? 254.391 273.309 287.365 1.00 334.39 ? 455 GLY B N   1 
ATOM   6754  C CA  . GLY B  1 434 ? 255.239 274.269 286.683 1.00 334.39 ? 455 GLY B CA  1 
ATOM   6755  C C   . GLY B  1 434 ? 254.540 275.340 285.865 1.00 334.39 ? 455 GLY B C   1 
ATOM   6756  O O   . GLY B  1 434 ? 254.830 276.527 286.036 1.00 334.39 ? 455 GLY B O   1 
ATOM   6757  N N   . ASN B  1 435 ? 253.617 274.953 284.980 1.00 344.75 ? 456 ASN B N   1 
ATOM   6758  C CA  . ASN B  1 435 ? 252.989 275.939 284.108 1.00 344.75 ? 456 ASN B CA  1 
ATOM   6759  C C   . ASN B  1 435 ? 251.878 276.721 284.793 1.00 344.75 ? 456 ASN B C   1 
ATOM   6760  O O   . ASN B  1 435 ? 251.557 277.822 284.335 1.00 344.75 ? 456 ASN B O   1 
ATOM   6761  C CB  . ASN B  1 435 ? 252.455 275.298 282.814 1.00 344.75 ? 456 ASN B CB  1 
ATOM   6762  C CG  . ASN B  1 435 ? 251.257 274.389 283.037 1.00 344.75 ? 456 ASN B CG  1 
ATOM   6763  O OD1 . ASN B  1 435 ? 250.115 274.845 283.118 1.00 344.75 ? 456 ASN B OD1 1 
ATOM   6764  N ND2 . ASN B  1 435 ? 251.507 273.092 283.058 1.00 344.75 ? 456 ASN B ND2 1 
ATOM   6765  N N   . ILE B  1 436 ? 251.269 276.188 285.854 1.00 367.30 ? 457 ILE B N   1 
ATOM   6766  C CA  . ILE B  1 436 ? 250.427 277.048 286.677 1.00 367.30 ? 457 ILE B CA  1 
ATOM   6767  C C   . ILE B  1 436 ? 251.295 278.017 287.466 1.00 367.30 ? 457 ILE B C   1 
ATOM   6768  O O   . ILE B  1 436 ? 250.996 279.209 287.529 1.00 367.30 ? 457 ILE B O   1 
ATOM   6769  C CB  . ILE B  1 436 ? 249.489 276.224 287.581 1.00 367.30 ? 457 ILE B CB  1 
ATOM   6770  C CG1 . ILE B  1 436 ? 248.417 275.537 286.732 1.00 367.30 ? 457 ILE B CG1 1 
ATOM   6771  C CG2 . ILE B  1 436 ? 248.794 277.098 288.615 1.00 367.30 ? 457 ILE B CG2 1 
ATOM   6772  C CD1 . ILE B  1 436 ? 247.559 274.555 287.501 1.00 367.30 ? 457 ILE B CD1 1 
ATOM   6773  N N   . ASN B  1 437 ? 252.431 277.557 288.004 1.00 343.21 ? 458 ASN B N   1 
ATOM   6774  C CA  . ASN B  1 437 ? 253.386 278.508 288.577 1.00 343.21 ? 458 ASN B CA  1 
ATOM   6775  C C   . ASN B  1 437 ? 254.043 279.408 287.531 1.00 343.21 ? 458 ASN B C   1 
ATOM   6776  O O   . ASN B  1 437 ? 254.616 280.440 287.896 1.00 343.21 ? 458 ASN B O   1 
ATOM   6777  C CB  . ASN B  1 437 ? 254.447 277.783 289.401 1.00 343.21 ? 458 ASN B CB  1 
ATOM   6778  C CG  . ASN B  1 437 ? 254.058 277.668 290.860 1.00 343.21 ? 458 ASN B CG  1 
ATOM   6779  O OD1 . ASN B  1 437 ? 253.405 278.565 291.395 1.00 343.21 ? 458 ASN B OD1 1 
ATOM   6780  N ND2 . ASN B  1 437 ? 254.464 276.591 291.518 1.00 343.21 ? 458 ASN B ND2 1 
ATOM   6781  N N   . GLU B  1 438 ? 253.973 279.051 286.247 1.00 370.09 ? 459 GLU B N   1 
ATOM   6782  C CA  . GLU B  1 438 ? 254.243 280.031 285.201 1.00 370.09 ? 459 GLU B CA  1 
ATOM   6783  C C   . GLU B  1 438 ? 253.103 281.037 285.077 1.00 370.09 ? 459 GLU B C   1 
ATOM   6784  O O   . GLU B  1 438 ? 253.332 282.175 284.657 1.00 370.09 ? 459 GLU B O   1 
ATOM   6785  C CB  . GLU B  1 438 ? 254.497 279.313 283.869 1.00 370.09 ? 459 GLU B CB  1 
ATOM   6786  C CG  . GLU B  1 438 ? 255.144 280.140 282.752 1.00 370.09 ? 459 GLU B CG  1 
ATOM   6787  C CD  . GLU B  1 438 ? 254.142 280.936 281.928 1.00 370.09 ? 459 GLU B CD  1 
ATOM   6788  O OE1 . GLU B  1 438 ? 252.972 280.509 281.836 1.00 370.09 ? 459 GLU B OE1 1 
ATOM   6789  O OE2 . GLU B  1 438 ? 254.525 281.990 281.379 1.00 370.09 ? 459 GLU B OE2 1 
ATOM   6790  N N   . THR B  1 439 ? 251.881 280.650 285.451 1.00 415.49 ? 460 THR B N   1 
ATOM   6791  C CA  . THR B  1 439 ? 250.686 281.442 285.173 1.00 415.49 ? 460 THR B CA  1 
ATOM   6792  C C   . THR B  1 439 ? 250.060 282.066 286.423 1.00 415.49 ? 460 THR B C   1 
ATOM   6793  O O   . THR B  1 439 ? 249.599 283.207 286.353 1.00 415.49 ? 460 THR B O   1 
ATOM   6794  C CB  . THR B  1 439 ? 249.650 280.565 284.450 1.00 415.49 ? 460 THR B CB  1 
ATOM   6795  O OG1 . THR B  1 439 ? 250.264 279.963 283.303 1.00 415.49 ? 460 THR B OG1 1 
ATOM   6796  C CG2 . THR B  1 439 ? 248.459 281.383 283.959 1.00 415.49 ? 460 THR B CG2 1 
ATOM   6797  N N   . LEU B  1 440 ? 250.064 281.360 287.567 1.00 408.18 ? 461 LEU B N   1 
ATOM   6798  C CA  . LEU B  1 440 ? 249.305 281.782 288.752 1.00 408.18 ? 461 LEU B CA  1 
ATOM   6799  C C   . LEU B  1 440 ? 249.805 283.106 289.318 1.00 408.18 ? 461 LEU B C   1 
ATOM   6800  O O   . LEU B  1 440 ? 249.023 284.039 289.530 1.00 408.18 ? 461 LEU B O   1 
ATOM   6801  C CB  . LEU B  1 440 ? 249.367 280.701 289.835 1.00 408.18 ? 461 LEU B CB  1 
ATOM   6802  C CG  . LEU B  1 440 ? 248.782 281.026 291.208 1.00 408.18 ? 461 LEU B CG  1 
ATOM   6803  C CD1 . LEU B  1 440 ? 247.297 281.271 291.099 1.00 408.18 ? 461 LEU B CD1 1 
ATOM   6804  C CD2 . LEU B  1 440 ? 249.073 279.905 292.194 1.00 408.18 ? 461 LEU B CD2 1 
ATOM   6805  N N   . SER B  1 441 ? 251.108 283.212 289.560 1.00 430.85 ? 462 SER B N   1 
ATOM   6806  C CA  . SER B  1 441 ? 251.653 284.482 290.016 1.00 430.85 ? 462 SER B CA  1 
ATOM   6807  C C   . SER B  1 441 ? 251.905 285.436 288.863 1.00 430.85 ? 462 SER B C   1 
ATOM   6808  O O   . SER B  1 441 ? 251.805 286.643 289.030 1.00 430.85 ? 462 SER B O   1 
ATOM   6809  C CB  . SER B  1 441 ? 252.950 284.249 290.791 1.00 430.85 ? 462 SER B CB  1 
ATOM   6810  O OG  . SER B  1 441 ? 253.905 283.580 289.987 1.00 430.85 ? 462 SER B OG  1 
ATOM   6811  N N   . LYS B  1 442 ? 251.791 284.950 287.601 1.00 432.65 ? 463 LYS B N   1 
ATOM   6812  C CA  . LYS B  1 442 ? 251.571 285.838 286.425 1.00 432.65 ? 463 LYS B CA  1 
ATOM   6813  C C   . LYS B  1 442 ? 250.116 286.318 286.311 1.00 432.65 ? 463 LYS B C   1 
ATOM   6814  O O   . LYS B  1 442 ? 249.869 287.428 285.824 1.00 432.65 ? 463 LYS B O   1 
ATOM   6815  C CB  . LYS B  1 442 ? 252.048 285.107 285.159 1.00 432.65 ? 463 LYS B CB  1 
ATOM   6816  C CG  . LYS B  1 442 ? 252.524 285.953 284.007 1.00 432.65 ? 463 LYS B CG  1 
ATOM   6817  C CD  . LYS B  1 442 ? 252.557 285.105 282.748 1.00 432.65 ? 463 LYS B CD  1 
ATOM   6818  C CE  . LYS B  1 442 ? 253.320 285.788 281.626 1.00 432.65 ? 463 LYS B CE  1 
ATOM   6819  N NZ  . LYS B  1 442 ? 253.573 284.861 280.487 1.00 432.65 ? 463 LYS B NZ  1 
ATOM   6820  N N   . THR B  1 443 ? 249.134 285.529 286.770 1.00 450.84 ? 464 THR B N   1 
ATOM   6821  C CA  . THR B  1 443 ? 247.778 286.078 286.876 1.00 450.84 ? 464 THR B CA  1 
ATOM   6822  C C   . THR B  1 443 ? 247.678 287.077 288.024 1.00 450.84 ? 464 THR B C   1 
ATOM   6823  O O   . THR B  1 443 ? 246.940 288.067 287.937 1.00 450.84 ? 464 THR B O   1 
ATOM   6824  C CB  . THR B  1 443 ? 246.728 284.975 287.047 1.00 450.84 ? 464 THR B CB  1 
ATOM   6825  O OG1 . THR B  1 443 ? 247.055 284.146 288.170 1.00 450.84 ? 464 THR B OG1 1 
ATOM   6826  C CG2 . THR B  1 443 ? 246.553 284.148 285.773 1.00 450.84 ? 464 THR B CG2 1 
ATOM   6827  N N   . LEU B  1 444 ? 248.420 286.840 289.107 1.00 448.49 ? 465 LEU B N   1 
ATOM   6828  C CA  . LEU B  1 444 ? 248.578 287.865 290.131 1.00 448.49 ? 465 LEU B CA  1 
ATOM   6829  C C   . LEU B  1 444 ? 249.288 289.099 289.587 1.00 448.49 ? 465 LEU B C   1 
ATOM   6830  O O   . LEU B  1 444 ? 249.004 290.211 290.034 1.00 448.49 ? 465 LEU B O   1 
ATOM   6831  C CB  . LEU B  1 444 ? 249.340 287.302 291.331 1.00 448.49 ? 465 LEU B CB  1 
ATOM   6832  C CG  . LEU B  1 444 ? 248.632 286.198 292.119 1.00 448.49 ? 465 LEU B CG  1 
ATOM   6833  C CD1 . LEU B  1 444 ? 249.551 285.631 293.187 1.00 448.49 ? 465 LEU B CD1 1 
ATOM   6834  C CD2 . LEU B  1 444 ? 247.344 286.718 292.739 1.00 448.49 ? 465 LEU B CD2 1 
ATOM   6835  N N   . ASP B  1 445 ? 250.187 288.922 288.618 1.00 435.61 ? 466 ASP B N   1 
ATOM   6836  C CA  . ASP B  1 445 ? 250.776 290.051 287.913 1.00 435.61 ? 466 ASP B CA  1 
ATOM   6837  C C   . ASP B  1 445 ? 249.766 290.775 287.033 1.00 435.61 ? 466 ASP B C   1 
ATOM   6838  O O   . ASP B  1 445 ? 249.895 291.984 286.861 1.00 435.61 ? 466 ASP B O   1 
ATOM   6839  C CB  . ASP B  1 445 ? 251.969 289.598 287.071 1.00 435.61 ? 466 ASP B CB  1 
ATOM   6840  C CG  . ASP B  1 445 ? 253.174 289.244 287.915 1.00 435.61 ? 466 ASP B CG  1 
ATOM   6841  O OD1 . ASP B  1 445 ? 253.196 289.616 289.107 1.00 435.61 ? 466 ASP B OD1 1 
ATOM   6842  O OD2 . ASP B  1 445 ? 254.100 288.592 287.387 1.00 435.61 ? 466 ASP B OD2 1 
ATOM   6843  N N   . LEU B  1 446 ? 248.787 290.067 286.456 1.00 414.14 ? 467 LEU B N   1 
ATOM   6844  C CA  . LEU B  1 446 ? 247.644 290.759 285.850 1.00 414.14 ? 467 LEU B CA  1 
ATOM   6845  C C   . LEU B  1 446 ? 246.906 291.614 286.867 1.00 414.14 ? 467 LEU B C   1 
ATOM   6846  O O   . LEU B  1 446 ? 246.640 292.796 286.607 1.00 414.14 ? 467 LEU B O   1 
ATOM   6847  C CB  . LEU B  1 446 ? 246.654 289.781 285.219 1.00 414.14 ? 467 LEU B CB  1 
ATOM   6848  C CG  . LEU B  1 446 ? 246.927 289.178 283.858 1.00 414.14 ? 467 LEU B CG  1 
ATOM   6849  C CD1 . LEU B  1 446 ? 245.937 288.066 283.570 1.00 414.14 ? 467 LEU B CD1 1 
ATOM   6850  C CD2 . LEU B  1 446 ? 246.768 290.302 282.850 1.00 414.14 ? 467 LEU B CD2 1 
ATOM   6851  N N   . ILE B  1 447 ? 246.612 291.034 288.038 1.00 405.62 ? 468 ILE B N   1 
ATOM   6852  C CA  . ILE B  1 447 ? 245.893 291.725 289.112 1.00 405.62 ? 468 ILE B CA  1 
ATOM   6853  C C   . ILE B  1 447 ? 246.660 292.962 289.583 1.00 405.62 ? 468 ILE B C   1 
ATOM   6854  O O   . ILE B  1 447 ? 246.065 294.020 289.828 1.00 405.62 ? 468 ILE B O   1 
ATOM   6855  C CB  . ILE B  1 447 ? 245.625 290.740 290.269 1.00 405.62 ? 468 ILE B CB  1 
ATOM   6856  C CG1 . ILE B  1 447 ? 244.744 289.584 289.793 1.00 405.62 ? 468 ILE B CG1 1 
ATOM   6857  C CG2 . ILE B  1 447 ? 244.949 291.427 291.448 1.00 405.62 ? 468 ILE B CG2 1 
ATOM   6858  C CD1 . ILE B  1 447 ? 244.617 288.453 290.786 1.00 405.62 ? 468 ILE B CD1 1 
ATOM   6859  N N   . LYS B  1 448 ? 247.987 292.869 289.655 1.00 395.09 ? 469 LYS B N   1 
ATOM   6860  C CA  . LYS B  1 448 ? 248.815 294.003 290.058 1.00 395.09 ? 469 LYS B CA  1 
ATOM   6861  C C   . LYS B  1 448 ? 248.960 295.029 288.936 1.00 395.09 ? 469 LYS B C   1 
ATOM   6862  O O   . LYS B  1 448 ? 248.588 296.196 289.099 1.00 395.09 ? 469 LYS B O   1 
ATOM   6863  C CB  . LYS B  1 448 ? 250.193 293.508 290.503 1.00 395.09 ? 469 LYS B CB  1 
ATOM   6864  C CG  . LYS B  1 448 ? 250.183 292.700 291.786 1.00 395.09 ? 469 LYS B CG  1 
ATOM   6865  C CD  . LYS B  1 448 ? 251.571 292.186 292.113 1.00 395.09 ? 469 LYS B CD  1 
ATOM   6866  C CE  . LYS B  1 448 ? 251.572 291.378 293.398 1.00 395.09 ? 469 LYS B CE  1 
ATOM   6867  N NZ  . LYS B  1 448 ? 252.926 290.845 293.708 1.00 395.09 ? 469 LYS B NZ  1 
ATOM   6868  N N   . GLN B  1 449 ? 249.514 294.609 287.793 1.00 370.04 ? 470 GLN B N   1 
ATOM   6869  C CA  . GLN B  1 449 ? 249.874 295.489 286.690 1.00 370.04 ? 470 GLN B CA  1 
ATOM   6870  C C   . GLN B  1 449 ? 248.688 296.162 286.019 1.00 370.04 ? 470 GLN B C   1 
ATOM   6871  O O   . GLN B  1 449 ? 248.873 297.253 285.470 1.00 370.04 ? 470 GLN B O   1 
ATOM   6872  C CB  . GLN B  1 449 ? 250.665 294.717 285.629 1.00 370.04 ? 470 GLN B CB  1 
ATOM   6873  C CG  . GLN B  1 449 ? 252.056 294.280 286.057 1.00 370.04 ? 470 GLN B CG  1 
ATOM   6874  C CD  . GLN B  1 449 ? 252.725 293.405 285.015 1.00 370.04 ? 470 GLN B CD  1 
ATOM   6875  O OE1 . GLN B  1 449 ? 252.054 292.744 284.221 1.00 370.04 ? 470 GLN B OE1 1 
ATOM   6876  N NE2 . GLN B  1 449 ? 254.052 293.396 285.012 1.00 370.04 ? 470 GLN B NE2 1 
ATOM   6877  N N   . SER B  1 450 ? 247.495 295.550 286.012 1.00 370.34 ? 471 SER B N   1 
ATOM   6878  C CA  . SER B  1 450 ? 246.335 296.265 285.497 1.00 370.34 ? 471 SER B CA  1 
ATOM   6879  C C   . SER B  1 450 ? 245.991 297.460 286.377 1.00 370.34 ? 471 SER B C   1 
ATOM   6880  O O   . SER B  1 450 ? 245.979 298.597 285.895 1.00 370.34 ? 471 SER B O   1 
ATOM   6881  C CB  . SER B  1 450 ? 245.139 295.318 285.382 1.00 370.34 ? 471 SER B CB  1 
ATOM   6882  O OG  . SER B  1 450 ? 244.759 294.814 286.651 1.00 370.34 ? 471 SER B OG  1 
ATOM   6883  N N   . ASN B  1 451 ? 245.837 297.233 287.684 1.00 332.88 ? 472 ASN B N   1 
ATOM   6884  C CA  . ASN B  1 451 ? 245.372 298.243 288.630 1.00 332.88 ? 472 ASN B CA  1 
ATOM   6885  C C   . ASN B  1 451 ? 246.363 299.382 288.853 1.00 332.88 ? 472 ASN B C   1 
ATOM   6886  O O   . ASN B  1 451 ? 245.984 300.392 289.456 1.00 332.88 ? 472 ASN B O   1 
ATOM   6887  C CB  . ASN B  1 451 ? 245.050 297.576 289.968 1.00 332.88 ? 472 ASN B CB  1 
ATOM   6888  C CG  . ASN B  1 451 ? 243.855 296.649 289.882 1.00 332.88 ? 472 ASN B CG  1 
ATOM   6889  O OD1 . ASN B  1 451 ? 243.007 296.791 289.001 1.00 332.88 ? 472 ASN B OD1 1 
ATOM   6890  N ND2 . ASN B  1 451 ? 243.785 295.686 290.793 1.00 332.88 ? 472 ASN B ND2 1 
ATOM   6891  N N   . SER B  1 452 ? 247.609 299.248 288.397 1.00 317.92 ? 473 SER B N   1 
ATOM   6892  C CA  . SER B  1 452 ? 248.610 300.297 288.545 1.00 317.92 ? 473 SER B CA  1 
ATOM   6893  C C   . SER B  1 452 ? 248.322 301.532 287.700 1.00 317.92 ? 473 SER B C   1 
ATOM   6894  O O   . SER B  1 452 ? 248.705 302.636 288.102 1.00 317.92 ? 473 SER B O   1 
ATOM   6895  C CB  . SER B  1 452 ? 249.995 299.750 288.187 1.00 317.92 ? 473 SER B CB  1 
ATOM   6896  O OG  . SER B  1 452 ? 250.054 299.368 286.823 1.00 317.92 ? 473 SER B OG  1 
ATOM   6897  N N   . ILE B  1 453 ? 247.669 301.378 286.549 1.00 269.95 ? 474 ILE B N   1 
ATOM   6898  C CA  . ILE B  1 453 ? 247.447 302.471 285.608 1.00 269.95 ? 474 ILE B CA  1 
ATOM   6899  C C   . ILE B  1 453 ? 245.958 302.706 285.330 1.00 269.95 ? 474 ILE B C   1 
ATOM   6900  O O   . ILE B  1 453 ? 245.576 303.826 284.964 1.00 269.95 ? 474 ILE B O   1 
ATOM   6901  C CB  . ILE B  1 453 ? 248.278 302.234 284.317 1.00 269.95 ? 474 ILE B CB  1 
ATOM   6902  C CG1 . ILE B  1 453 ? 249.764 302.443 284.647 1.00 269.95 ? 474 ILE B CG1 1 
ATOM   6903  C CG2 . ILE B  1 453 ? 247.984 303.151 283.124 1.00 269.95 ? 474 ILE B CG2 1 
ATOM   6904  C CD1 . ILE B  1 453 ? 250.736 302.151 283.524 1.00 269.95 ? 474 ILE B CD1 1 
ATOM   6905  N N   . LEU B  1 454 ? 245.083 301.746 285.678 1.00 276.75 ? 475 LEU B N   1 
ATOM   6906  C CA  . LEU B  1 454 ? 243.630 301.939 285.599 1.00 276.75 ? 475 LEU B CA  1 
ATOM   6907  C C   . LEU B  1 454 ? 243.099 303.052 286.501 1.00 276.75 ? 475 LEU B C   1 
ATOM   6908  O O   . LEU B  1 454 ? 241.968 303.502 286.289 1.00 276.75 ? 475 LEU B O   1 
ATOM   6909  C CB  . LEU B  1 454 ? 242.867 300.656 285.957 1.00 276.75 ? 475 LEU B CB  1 
ATOM   6910  C CG  . LEU B  1 454 ? 242.949 299.365 285.141 1.00 276.75 ? 475 LEU B CG  1 
ATOM   6911  C CD1 . LEU B  1 454 ? 242.116 298.268 285.801 1.00 276.75 ? 475 LEU B CD1 1 
ATOM   6912  C CD2 . LEU B  1 454 ? 242.551 299.565 283.691 1.00 276.75 ? 475 LEU B CD2 1 
ATOM   6913  N N   . ASP B  1 455 ? 243.868 303.487 287.505 1.00 278.30 ? 476 ASP B N   1 
ATOM   6914  C CA  . ASP B  1 455 ? 243.504 304.647 288.310 1.00 278.30 ? 476 ASP B CA  1 
ATOM   6915  C C   . ASP B  1 455 ? 243.468 305.938 287.501 1.00 278.30 ? 476 ASP B C   1 
ATOM   6916  O O   . ASP B  1 455 ? 242.566 306.757 287.706 1.00 278.30 ? 476 ASP B O   1 
ATOM   6917  C CB  . ASP B  1 455 ? 244.486 304.807 289.473 1.00 278.30 ? 476 ASP B CB  1 
ATOM   6918  C CG  . ASP B  1 455 ? 244.335 303.721 290.517 1.00 278.30 ? 476 ASP B CG  1 
ATOM   6919  O OD1 . ASP B  1 455 ? 243.311 303.006 290.489 1.00 278.30 ? 476 ASP B OD1 1 
ATOM   6920  O OD2 . ASP B  1 455 ? 245.241 303.579 291.365 1.00 278.30 ? 476 ASP B OD2 1 
ATOM   6921  N N   . MET B  1 456 ? 244.418 306.136 286.592 1.00 225.67 ? 477 MET B N   1 
ATOM   6922  C CA  . MET B  1 456 ? 244.451 307.340 285.771 1.00 225.67 ? 477 MET B CA  1 
ATOM   6923  C C   . MET B  1 456 ? 244.937 306.975 284.373 1.00 225.67 ? 477 MET B C   1 
ATOM   6924  O O   . MET B  1 456 ? 246.089 306.585 284.191 1.00 225.67 ? 477 MET B O   1 
ATOM   6925  C CB  . MET B  1 456 ? 245.343 308.408 286.427 1.00 225.67 ? 477 MET B CB  1 
ATOM   6926  C CG  . MET B  1 456 ? 245.421 309.776 285.728 1.00 225.67 ? 477 MET B CG  1 
ATOM   6927  S SD  . MET B  1 456 ? 246.591 309.949 284.360 1.00 225.67 ? 477 MET B SD  1 
ATOM   6928  C CE  . MET B  1 456 ? 248.149 309.953 285.245 1.00 225.67 ? 477 MET B CE  1 
ATOM   6929  N N   . VAL C  1 1   ? 246.293 258.751 316.071 1.00 305.27 ? 22  VAL C N   1 
ATOM   6930  C CA  . VAL C  1 1   ? 245.099 258.654 315.242 1.00 305.27 ? 22  VAL C CA  1 
ATOM   6931  C C   . VAL C  1 1   ? 243.844 258.769 316.121 1.00 305.27 ? 22  VAL C C   1 
ATOM   6932  O O   . VAL C  1 1   ? 243.776 258.208 317.218 1.00 305.27 ? 22  VAL C O   1 
ATOM   6933  C CB  . VAL C  1 1   ? 245.128 257.345 314.384 1.00 305.27 ? 22  VAL C CB  1 
ATOM   6934  C CG1 . VAL C  1 1   ? 245.229 256.090 315.253 1.00 305.27 ? 22  VAL C CG1 1 
ATOM   6935  C CG2 . VAL C  1 1   ? 243.931 257.265 313.442 1.00 305.27 ? 22  VAL C CG2 1 
ATOM   6936  N N   . ASP C  1 2   ? 242.870 259.551 315.658 1.00 328.37 ? 23  ASP C N   1 
ATOM   6937  C CA  . ASP C  1 2   ? 241.616 259.757 316.373 1.00 328.37 ? 23  ASP C CA  1 
ATOM   6938  C C   . ASP C  1 2   ? 240.549 258.871 315.744 1.00 328.37 ? 23  ASP C C   1 
ATOM   6939  O O   . ASP C  1 2   ? 240.132 259.102 314.605 1.00 328.37 ? 23  ASP C O   1 
ATOM   6940  C CB  . ASP C  1 2   ? 241.196 261.224 316.337 1.00 328.37 ? 23  ASP C CB  1 
ATOM   6941  C CG  . ASP C  1 2   ? 240.190 261.569 317.419 1.00 328.37 ? 23  ASP C CG  1 
ATOM   6942  O OD1 . ASP C  1 2   ? 239.034 261.105 317.334 1.00 328.37 ? 23  ASP C OD1 1 
ATOM   6943  O OD2 . ASP C  1 2   ? 240.556 262.309 318.356 1.00 328.37 ? 23  ASP C OD2 1 
ATOM   6944  N N   . PHE C  1 3   ? 240.106 257.859 316.488 1.00 288.10 ? 24  PHE C N   1 
ATOM   6945  C CA  . PHE C  1 3   ? 239.054 256.981 316.000 1.00 288.10 ? 24  PHE C CA  1 
ATOM   6946  C C   . PHE C  1 3   ? 237.676 257.620 316.076 1.00 288.10 ? 24  PHE C C   1 
ATOM   6947  O O   . PHE C  1 3   ? 236.787 257.230 315.314 1.00 288.10 ? 24  PHE C O   1 
ATOM   6948  C CB  . PHE C  1 3   ? 239.062 255.669 316.786 1.00 288.10 ? 24  PHE C CB  1 
ATOM   6949  C CG  . PHE C  1 3   ? 240.390 254.974 316.781 1.00 288.10 ? 24  PHE C CG  1 
ATOM   6950  C CD1 . PHE C  1 3   ? 240.919 254.472 315.602 1.00 288.10 ? 24  PHE C CD1 1 
ATOM   6951  C CD2 . PHE C  1 3   ? 241.114 254.828 317.955 1.00 288.10 ? 24  PHE C CD2 1 
ATOM   6952  C CE1 . PHE C  1 3   ? 242.148 253.834 315.592 1.00 288.10 ? 24  PHE C CE1 1 
ATOM   6953  C CE2 . PHE C  1 3   ? 242.342 254.190 317.954 1.00 288.10 ? 24  PHE C CE2 1 
ATOM   6954  C CZ  . PHE C  1 3   ? 242.859 253.692 316.771 1.00 288.10 ? 24  PHE C CZ  1 
ATOM   6955  N N   . GLU C  1 4   ? 237.481 258.594 316.968 1.00 332.56 ? 25  GLU C N   1 
ATOM   6956  C CA  . GLU C  1 4   ? 236.167 259.207 317.137 1.00 332.56 ? 25  GLU C CA  1 
ATOM   6957  C C   . GLU C  1 4   ? 235.820 260.148 315.988 1.00 332.56 ? 25  GLU C C   1 
ATOM   6958  O O   . GLU C  1 4   ? 234.699 260.106 315.471 1.00 332.56 ? 25  GLU C O   1 
ATOM   6959  C CB  . GLU C  1 4   ? 236.104 259.947 318.472 1.00 332.56 ? 25  GLU C CB  1 
ATOM   6960  C CG  . GLU C  1 4   ? 235.817 259.045 319.661 1.00 332.56 ? 25  GLU C CG  1 
ATOM   6961  C CD  . GLU C  1 4   ? 237.041 258.290 320.143 1.00 332.56 ? 25  GLU C CD  1 
ATOM   6962  O OE1 . GLU C  1 4   ? 238.171 258.713 319.820 1.00 332.56 ? 25  GLU C OE1 1 
ATOM   6963  O OE2 . GLU C  1 4   ? 236.871 257.271 320.846 1.00 332.56 ? 25  GLU C OE2 1 
ATOM   6964  N N   . ARG C  1 5   ? 236.767 260.996 315.571 1.00 337.06 ? 26  ARG C N   1 
ATOM   6965  C CA  . ARG C  1 5   ? 236.539 261.858 314.412 1.00 337.06 ? 26  ARG C CA  1 
ATOM   6966  C C   . ARG C  1 5   ? 236.429 261.044 313.129 1.00 337.06 ? 26  ARG C C   1 
ATOM   6967  O O   . ARG C  1 5   ? 235.622 261.364 312.245 1.00 337.06 ? 26  ARG C O   1 
ATOM   6968  C CB  . ARG C  1 5   ? 237.661 262.887 314.292 1.00 337.06 ? 26  ARG C CB  1 
ATOM   6969  C CG  . ARG C  1 5   ? 237.936 263.675 315.556 1.00 337.06 ? 26  ARG C CG  1 
ATOM   6970  C CD  . ARG C  1 5   ? 238.879 264.831 315.267 1.00 337.06 ? 26  ARG C CD  1 
ATOM   6971  N NE  . ARG C  1 5   ? 238.378 265.690 314.201 1.00 337.06 ? 26  ARG C NE  1 
ATOM   6972  C CZ  . ARG C  1 5   ? 237.487 266.658 314.369 1.00 337.06 ? 26  ARG C CZ  1 
ATOM   6973  N NH1 . ARG C  1 5   ? 236.977 266.931 315.559 1.00 337.06 ? 26  ARG C NH1 1 
ATOM   6974  N NH2 . ARG C  1 5   ? 237.100 267.371 313.316 1.00 337.06 ? 26  ARG C NH2 1 
ATOM   6975  N N   . LEU C  1 6   ? 237.224 259.979 313.018 1.00 328.83 ? 27  LEU C N   1 
ATOM   6976  C CA  . LEU C  1 6   ? 237.179 259.130 311.838 1.00 328.83 ? 27  LEU C CA  1 
ATOM   6977  C C   . LEU C  1 6   ? 235.916 258.276 311.811 1.00 328.83 ? 27  LEU C C   1 
ATOM   6978  O O   . LEU C  1 6   ? 235.479 257.871 310.730 1.00 328.83 ? 27  LEU C O   1 
ATOM   6979  C CB  . LEU C  1 6   ? 238.455 258.280 311.793 1.00 328.83 ? 27  LEU C CB  1 
ATOM   6980  C CG  . LEU C  1 6   ? 238.938 257.597 310.511 1.00 328.83 ? 27  LEU C CG  1 
ATOM   6981  C CD1 . LEU C  1 6   ? 240.456 257.633 310.474 1.00 328.83 ? 27  LEU C CD1 1 
ATOM   6982  C CD2 . LEU C  1 6   ? 238.481 256.165 310.438 1.00 328.83 ? 27  LEU C CD2 1 
ATOM   6983  N N   . ALA C  1 7   ? 235.313 258.013 312.976 1.00 311.16 ? 28  ALA C N   1 
ATOM   6984  C CA  . ALA C  1 7   ? 233.985 257.410 313.035 1.00 311.16 ? 28  ALA C CA  1 
ATOM   6985  C C   . ALA C  1 7   ? 232.887 258.421 312.743 1.00 311.16 ? 28  ALA C C   1 
ATOM   6986  O O   . ALA C  1 7   ? 231.830 258.049 312.222 1.00 311.16 ? 28  ALA C O   1 
ATOM   6987  C CB  . ALA C  1 7   ? 233.758 256.768 314.404 1.00 311.16 ? 28  ALA C CB  1 
ATOM   6988  N N   . SER C  1 8   ? 233.112 259.688 313.103 1.00 335.03 ? 29  SER C N   1 
ATOM   6989  C CA  . SER C  1 8   ? 232.176 260.750 312.750 1.00 335.03 ? 29  SER C CA  1 
ATOM   6990  C C   . SER C  1 8   ? 232.118 260.951 311.242 1.00 335.03 ? 29  SER C C   1 
ATOM   6991  O O   . SER C  1 8   ? 231.043 261.202 310.683 1.00 335.03 ? 29  SER C O   1 
ATOM   6992  C CB  . SER C  1 8   ? 232.570 262.052 313.446 1.00 335.03 ? 29  SER C CB  1 
ATOM   6993  O OG  . SER C  1 8   ? 232.827 261.841 314.823 1.00 335.03 ? 29  SER C OG  1 
ATOM   6994  N N   . ILE C  1 9   ? 233.265 260.846 310.565 1.00 341.91 ? 30  ILE C N   1 
ATOM   6995  C CA  . ILE C  1 9   ? 233.274 260.970 309.108 1.00 341.91 ? 30  ILE C CA  1 
ATOM   6996  C C   . ILE C  1 9   ? 232.869 259.678 308.413 1.00 341.91 ? 30  ILE C C   1 
ATOM   6997  O O   . ILE C  1 9   ? 232.555 259.702 307.215 1.00 341.91 ? 30  ILE C O   1 
ATOM   6998  C CB  . ILE C  1 9   ? 234.655 261.474 308.640 1.00 341.91 ? 30  ILE C CB  1 
ATOM   6999  C CG1 . ILE C  1 9   ? 234.521 262.297 307.354 1.00 341.91 ? 30  ILE C CG1 1 
ATOM   7000  C CG2 . ILE C  1 9   ? 235.634 260.322 308.446 1.00 341.91 ? 30  ILE C CG2 1 
ATOM   7001  C CD1 . ILE C  1 9   ? 235.738 263.125 307.031 1.00 341.91 ? 30  ILE C CD1 1 
ATOM   7002  N N   . GLY C  1 10  ? 232.836 258.551 309.127 1.00 310.23 ? 31  GLY C N   1 
ATOM   7003  C CA  . GLY C  1 10  ? 232.304 257.328 308.554 1.00 310.23 ? 31  GLY C CA  1 
ATOM   7004  C C   . GLY C  1 10  ? 233.274 256.173 308.401 1.00 310.23 ? 31  GLY C C   1 
ATOM   7005  O O   . GLY C  1 10  ? 233.138 255.369 307.474 1.00 310.23 ? 31  GLY C O   1 
ATOM   7006  N N   . GLY C  1 11  ? 234.255 256.072 309.294 1.00 283.32 ? 32  GLY C N   1 
ATOM   7007  C CA  . GLY C  1 11  ? 235.182 254.956 309.263 1.00 283.32 ? 32  GLY C CA  1 
ATOM   7008  C C   . GLY C  1 11  ? 235.382 254.324 310.626 1.00 283.32 ? 32  GLY C C   1 
ATOM   7009  O O   . GLY C  1 11  ? 235.647 255.016 311.609 1.00 283.32 ? 32  GLY C O   1 
ATOM   7010  N N   . ILE C  1 12  ? 235.273 253.004 310.698 1.00 255.56 ? 33  ILE C N   1 
ATOM   7011  C CA  . ILE C  1 12  ? 235.272 252.279 311.961 1.00 255.56 ? 33  ILE C CA  1 
ATOM   7012  C C   . ILE C  1 12  ? 236.596 251.547 312.112 1.00 255.56 ? 33  ILE C C   1 
ATOM   7013  O O   . ILE C  1 12  ? 237.105 250.961 311.149 1.00 255.56 ? 33  ILE C O   1 
ATOM   7014  C CB  . ILE C  1 12  ? 234.080 251.308 312.027 1.00 255.56 ? 33  ILE C CB  1 
ATOM   7015  C CG1 . ILE C  1 12  ? 232.831 252.013 311.497 1.00 255.56 ? 33  ILE C CG1 1 
ATOM   7016  C CG2 . ILE C  1 12  ? 233.861 250.813 313.451 1.00 255.56 ? 33  ILE C CG2 1 
ATOM   7017  C CD1 . ILE C  1 12  ? 231.594 251.182 311.533 1.00 255.56 ? 33  ILE C CD1 1 
ATOM   7018  N N   . LYS C  1 13  ? 237.161 251.601 313.317 1.00 266.78 ? 34  LYS C N   1 
ATOM   7019  C CA  . LYS C  1 13  ? 238.421 250.927 313.601 1.00 266.78 ? 34  LYS C CA  1 
ATOM   7020  C C   . LYS C  1 13  ? 238.216 249.417 313.595 1.00 266.78 ? 34  LYS C C   1 
ATOM   7021  O O   . LYS C  1 13  ? 237.394 248.891 314.353 1.00 266.78 ? 34  LYS C O   1 
ATOM   7022  C CB  . LYS C  1 13  ? 238.968 251.389 314.949 1.00 266.78 ? 34  LYS C CB  1 
ATOM   7023  C CG  . LYS C  1 13  ? 240.273 250.726 315.348 1.00 266.78 ? 34  LYS C CG  1 
ATOM   7024  C CD  . LYS C  1 13  ? 240.446 250.691 316.855 1.00 266.78 ? 34  LYS C CD  1 
ATOM   7025  C CE  . LYS C  1 13  ? 239.386 249.820 317.502 1.00 266.78 ? 34  LYS C CE  1 
ATOM   7026  N NZ  . LYS C  1 13  ? 239.356 248.461 316.894 1.00 266.78 ? 34  LYS C NZ  1 
ATOM   7027  N N   . GLY C  1 14  ? 238.960 248.724 312.746 1.00 264.47 ? 35  GLY C N   1 
ATOM   7028  C CA  . GLY C  1 14  ? 238.869 247.284 312.618 1.00 264.47 ? 35  GLY C CA  1 
ATOM   7029  C C   . GLY C  1 14  ? 239.748 246.561 313.612 1.00 264.47 ? 35  GLY C C   1 
ATOM   7030  O O   . GLY C  1 14  ? 240.014 247.048 314.715 1.00 264.47 ? 35  GLY C O   1 
ATOM   7031  N N   . HIS C  1 15  ? 240.205 245.377 313.218 1.00 246.29 ? 36  HIS C N   1 
ATOM   7032  C CA  . HIS C  1 15  ? 241.098 244.607 314.065 1.00 246.29 ? 36  HIS C CA  1 
ATOM   7033  C C   . HIS C  1 15  ? 242.498 245.212 314.064 1.00 246.29 ? 36  HIS C C   1 
ATOM   7034  O O   . HIS C  1 15  ? 242.913 245.895 313.124 1.00 246.29 ? 36  HIS C O   1 
ATOM   7035  C CB  . HIS C  1 15  ? 241.167 243.150 313.606 1.00 246.29 ? 36  HIS C CB  1 
ATOM   7036  C CG  . HIS C  1 15  ? 239.838 242.564 313.246 1.00 246.29 ? 36  HIS C CG  1 
ATOM   7037  N ND1 . HIS C  1 15  ? 239.293 242.673 311.985 1.00 246.29 ? 36  HIS C ND1 1 
ATOM   7038  C CD2 . HIS C  1 15  ? 238.946 241.861 313.983 1.00 246.29 ? 36  HIS C CD2 1 
ATOM   7039  C CE1 . HIS C  1 15  ? 238.121 242.063 311.961 1.00 246.29 ? 36  HIS C CE1 1 
ATOM   7040  N NE2 . HIS C  1 15  ? 237.887 241.562 313.160 1.00 246.29 ? 36  HIS C NE2 1 
ATOM   7041  N N   . SER C  1 16  ? 243.225 244.952 315.145 1.00 231.12 ? 37  SER C N   1 
ATOM   7042  C CA  . SER C  1 16  ? 244.630 245.315 315.263 1.00 231.12 ? 37  SER C CA  1 
ATOM   7043  C C   . SER C  1 16  ? 245.445 244.031 315.274 1.00 231.12 ? 37  SER C C   1 
ATOM   7044  O O   . SER C  1 16  ? 245.209 243.150 316.109 1.00 231.12 ? 37  SER C O   1 
ATOM   7045  C CB  . SER C  1 16  ? 244.883 246.133 316.530 1.00 231.12 ? 37  SER C CB  1 
ATOM   7046  O OG  . SER C  1 16  ? 244.155 247.347 316.506 1.00 231.12 ? 37  SER C OG  1 
ATOM   7047  N N   . LYS C  1 17  ? 246.391 243.921 314.348 1.00 227.74 ? 38  LYS C N   1 
ATOM   7048  C CA  . LYS C  1 17  ? 247.200 242.724 314.201 1.00 227.74 ? 38  LYS C CA  1 
ATOM   7049  C C   . LYS C  1 17  ? 248.673 243.096 314.286 1.00 227.74 ? 38  LYS C C   1 
ATOM   7050  O O   . LYS C  1 17  ? 249.039 244.272 314.314 1.00 227.74 ? 38  LYS C O   1 
ATOM   7051  C CB  . LYS C  1 17  ? 246.908 242.006 312.876 1.00 227.74 ? 38  LYS C CB  1 
ATOM   7052  C CG  . LYS C  1 17  ? 245.479 241.504 312.753 1.00 227.74 ? 38  LYS C CG  1 
ATOM   7053  C CD  . LYS C  1 17  ? 245.278 240.688 311.489 1.00 227.74 ? 38  LYS C CD  1 
ATOM   7054  C CE  . LYS C  1 17  ? 243.801 240.450 311.219 1.00 227.74 ? 38  LYS C CE  1 
ATOM   7055  N NZ  . LYS C  1 17  ? 243.153 239.650 312.292 1.00 227.74 ? 38  LYS C NZ  1 
ATOM   7056  N N   . LEU C  1 18  ? 249.516 242.071 314.324 1.00 254.39 ? 39  LEU C N   1 
ATOM   7057  C CA  . LEU C  1 18  ? 250.951 242.263 314.432 1.00 254.39 ? 39  LEU C CA  1 
ATOM   7058  C C   . LEU C  1 18  ? 251.577 242.280 313.038 1.00 254.39 ? 39  LEU C C   1 
ATOM   7059  O O   . LEU C  1 18  ? 250.903 242.102 312.022 1.00 254.39 ? 39  LEU C O   1 
ATOM   7060  C CB  . LEU C  1 18  ? 251.570 241.173 315.307 1.00 254.39 ? 39  LEU C CB  1 
ATOM   7061  C CG  . LEU C  1 18  ? 251.555 241.338 316.831 1.00 254.39 ? 39  LEU C CG  1 
ATOM   7062  C CD1 . LEU C  1 18  ? 250.194 241.012 317.433 1.00 254.39 ? 39  LEU C CD1 1 
ATOM   7063  C CD2 . LEU C  1 18  ? 252.623 240.460 317.454 1.00 254.39 ? 39  LEU C CD2 1 
ATOM   7064  N N   . TYR C  1 19  ? 252.889 242.502 312.988 1.00 253.33 ? 40  TYR C N   1 
ATOM   7065  C CA  . TYR C  1 19  ? 253.633 242.527 311.735 1.00 253.33 ? 40  TYR C CA  1 
ATOM   7066  C C   . TYR C  1 19  ? 254.882 241.674 311.893 1.00 253.33 ? 40  TYR C C   1 
ATOM   7067  O O   . TYR C  1 19  ? 255.710 241.940 312.771 1.00 253.33 ? 40  TYR C O   1 
ATOM   7068  C CB  . TYR C  1 19  ? 254.001 243.959 311.337 1.00 253.33 ? 40  TYR C CB  1 
ATOM   7069  C CG  . TYR C  1 19  ? 254.503 244.094 309.916 1.00 253.33 ? 40  TYR C CG  1 
ATOM   7070  C CD1 . TYR C  1 19  ? 254.091 243.211 308.925 1.00 253.33 ? 40  TYR C CD1 1 
ATOM   7071  C CD2 . TYR C  1 19  ? 255.386 245.109 309.565 1.00 253.33 ? 40  TYR C CD2 1 
ATOM   7072  C CE1 . TYR C  1 19  ? 254.549 243.332 307.629 1.00 253.33 ? 40  TYR C CE1 1 
ATOM   7073  C CE2 . TYR C  1 19  ? 255.850 245.239 308.269 1.00 253.33 ? 40  TYR C CE2 1 
ATOM   7074  C CZ  . TYR C  1 19  ? 255.427 244.348 307.305 1.00 253.33 ? 40  TYR C CZ  1 
ATOM   7075  O OH  . TYR C  1 19  ? 255.885 244.473 306.013 1.00 253.33 ? 40  TYR C OH  1 
ATOM   7076  N N   . LYS C  1 20  ? 255.018 240.657 311.045 1.00 269.67 ? 41  LYS C N   1 
ATOM   7077  C CA  . LYS C  1 20  ? 256.168 239.766 311.070 1.00 269.67 ? 41  LYS C CA  1 
ATOM   7078  C C   . LYS C  1 20  ? 256.772 239.660 309.679 1.00 269.67 ? 41  LYS C C   1 
ATOM   7079  O O   . LYS C  1 20  ? 256.052 239.579 308.679 1.00 269.67 ? 41  LYS C O   1 
ATOM   7080  C CB  . LYS C  1 20  ? 255.791 238.373 311.588 1.00 269.67 ? 41  LYS C CB  1 
ATOM   7081  C CG  . LYS C  1 20  ? 255.931 238.232 313.095 1.00 269.67 ? 41  LYS C CG  1 
ATOM   7082  C CD  . LYS C  1 20  ? 255.417 236.894 313.604 1.00 269.67 ? 41  LYS C CD  1 
ATOM   7083  C CE  . LYS C  1 20  ? 253.992 236.624 313.155 1.00 269.67 ? 41  LYS C CE  1 
ATOM   7084  N NZ  . LYS C  1 20  ? 253.603 235.211 313.408 1.00 269.67 ? 41  LYS C NZ  1 
ATOM   7085  N N   . ILE C  1 21  ? 258.102 239.667 309.630 1.00 265.66 ? 42  ILE C N   1 
ATOM   7086  C CA  . ILE C  1 21  ? 258.873 239.638 308.393 1.00 265.66 ? 42  ILE C CA  1 
ATOM   7087  C C   . ILE C  1 21  ? 259.758 238.399 308.428 1.00 265.66 ? 42  ILE C C   1 
ATOM   7088  O O   . ILE C  1 21  ? 260.280 238.036 309.487 1.00 265.66 ? 42  ILE C O   1 
ATOM   7089  C CB  . ILE C  1 21  ? 259.724 240.919 308.235 1.00 265.66 ? 42  ILE C CB  1 
ATOM   7090  C CG1 . ILE C  1 21  ? 258.879 242.171 308.487 1.00 265.66 ? 42  ILE C CG1 1 
ATOM   7091  C CG2 . ILE C  1 21  ? 260.344 241.010 306.848 1.00 265.66 ? 42  ILE C CG2 1 
ATOM   7092  C CD1 . ILE C  1 21  ? 259.691 243.435 308.640 1.00 265.66 ? 42  ILE C CD1 1 
ATOM   7093  N N   . LYS C  1 22  ? 259.902 237.729 307.285 1.00 235.06 ? 43  LYS C N   1 
ATOM   7094  C CA  . LYS C  1 22  ? 260.862 236.637 307.192 1.00 235.06 ? 43  LYS C CA  1 
ATOM   7095  C C   . LYS C  1 22  ? 262.282 237.182 307.288 1.00 235.06 ? 43  LYS C C   1 
ATOM   7096  O O   . LYS C  1 22  ? 262.630 238.157 306.615 1.00 235.06 ? 43  LYS C O   1 
ATOM   7097  C CB  . LYS C  1 22  ? 260.692 235.867 305.884 1.00 235.06 ? 43  LYS C CB  1 
ATOM   7098  C CG  . LYS C  1 22  ? 261.512 234.586 305.841 1.00 235.06 ? 43  LYS C CG  1 
ATOM   7099  C CD  . LYS C  1 22  ? 261.804 234.149 304.420 1.00 235.06 ? 43  LYS C CD  1 
ATOM   7100  C CE  . LYS C  1 22  ? 263.112 234.740 303.931 1.00 235.06 ? 43  LYS C CE  1 
ATOM   7101  N NZ  . LYS C  1 22  ? 264.272 234.142 304.641 1.00 235.06 ? 43  LYS C NZ  1 
ATOM   7102  N N   . GLY C  1 23  ? 263.104 236.550 308.121 1.00 193.14 ? 44  GLY C N   1 
ATOM   7103  C CA  . GLY C  1 23  ? 264.477 236.985 308.286 1.00 193.14 ? 44  GLY C CA  1 
ATOM   7104  C C   . GLY C  1 23  ? 265.333 235.883 308.863 1.00 193.14 ? 44  GLY C C   1 
ATOM   7105  O O   . GLY C  1 23  ? 264.829 234.929 309.465 1.00 193.14 ? 44  GLY C O   1 
ATOM   7106  N N   . HIS C  1 24  ? 266.653 236.044 308.684 1.00 220.73 ? 45  HIS C N   1 
ATOM   7107  C CA  . HIS C  1 24  ? 267.716 235.114 309.068 1.00 220.73 ? 45  HIS C CA  1 
ATOM   7108  C C   . HIS C  1 24  ? 267.462 233.703 308.534 1.00 220.73 ? 45  HIS C C   1 
ATOM   7109  O O   . HIS C  1 24  ? 266.987 232.834 309.277 1.00 220.73 ? 45  HIS C O   1 
ATOM   7110  C CB  . HIS C  1 24  ? 267.899 235.096 310.591 1.00 220.73 ? 45  HIS C CB  1 
ATOM   7111  C CG  . HIS C  1 24  ? 269.019 234.217 311.058 1.00 220.73 ? 45  HIS C CG  1 
ATOM   7112  N ND1 . HIS C  1 24  ? 270.346 234.553 310.901 1.00 220.73 ? 45  HIS C ND1 1 
ATOM   7113  C CD2 . HIS C  1 24  ? 269.007 233.009 311.670 1.00 220.73 ? 45  HIS C CD2 1 
ATOM   7114  C CE1 . HIS C  1 24  ? 271.104 233.591 311.398 1.00 220.73 ? 45  HIS C CE1 1 
ATOM   7115  N NE2 . HIS C  1 24  ? 270.316 232.643 311.871 1.00 220.73 ? 45  HIS C NE2 1 
ATOM   7116  N N   . PRO C  1 25  ? 267.683 233.449 307.242 1.00 209.22 ? 46  PRO C N   1 
ATOM   7117  C CA  . PRO C  1 25  ? 267.554 232.076 306.745 1.00 209.22 ? 46  PRO C CA  1 
ATOM   7118  C C   . PRO C  1 25  ? 268.863 231.299 306.771 1.00 209.22 ? 46  PRO C C   1 
ATOM   7119  O O   . PRO C  1 25  ? 269.928 231.790 306.389 1.00 209.22 ? 46  PRO C O   1 
ATOM   7120  C CB  . PRO C  1 25  ? 267.071 232.284 305.303 1.00 209.22 ? 46  PRO C CB  1 
ATOM   7121  C CG  . PRO C  1 25  ? 267.617 233.630 304.902 1.00 209.22 ? 46  PRO C CG  1 
ATOM   7122  C CD  . PRO C  1 25  ? 267.981 234.398 306.153 1.00 209.22 ? 46  PRO C CD  1 
ATOM   7123  N N   . THR C  1 26  ? 268.778 230.059 307.238 1.00 194.74 ? 47  THR C N   1 
ATOM   7124  C CA  . THR C  1 26  ? 269.872 229.118 307.062 1.00 194.74 ? 47  THR C CA  1 
ATOM   7125  C C   . THR C  1 26  ? 269.668 228.352 305.759 1.00 194.74 ? 47  THR C C   1 
ATOM   7126  O O   . THR C  1 26  ? 268.617 228.434 305.124 1.00 194.74 ? 47  THR C O   1 
ATOM   7127  C CB  . THR C  1 26  ? 269.970 228.161 308.250 1.00 194.74 ? 47  THR C CB  1 
ATOM   7128  O OG1 . THR C  1 26  ? 271.081 227.277 308.062 1.00 194.74 ? 47  THR C OG1 1 
ATOM   7129  C CG2 . THR C  1 26  ? 268.698 227.345 308.382 1.00 194.74 ? 47  THR C CG2 1 
ATOM   7130  N N   . THR C  1 27  ? 270.684 227.599 305.355 1.00 181.52 ? 48  THR C N   1 
ATOM   7131  C CA  . THR C  1 27  ? 270.681 226.952 304.051 1.00 181.52 ? 48  THR C CA  1 
ATOM   7132  C C   . THR C  1 27  ? 270.795 225.442 304.195 1.00 181.52 ? 48  THR C C   1 
ATOM   7133  O O   . THR C  1 27  ? 271.555 224.940 305.029 1.00 181.52 ? 48  THR C O   1 
ATOM   7134  C CB  . THR C  1 27  ? 271.822 227.474 303.176 1.00 181.52 ? 48  THR C CB  1 
ATOM   7135  O OG1 . THR C  1 27  ? 273.054 227.417 303.905 1.00 181.52 ? 48  THR C OG1 1 
ATOM   7136  C CG2 . THR C  1 27  ? 271.553 228.910 302.748 1.00 181.52 ? 48  THR C CG2 1 
ATOM   7137  N N   . LYS C  1 28  ? 270.032 224.726 303.372 1.00 189.99 ? 49  LYS C N   1 
ATOM   7138  C CA  . LYS C  1 28  ? 270.096 223.273 303.296 1.00 189.99 ? 49  LYS C CA  1 
ATOM   7139  C C   . LYS C  1 28  ? 270.232 222.858 301.837 1.00 189.99 ? 49  LYS C C   1 
ATOM   7140  O O   . LYS C  1 28  ? 269.610 223.453 300.953 1.00 189.99 ? 49  LYS C O   1 
ATOM   7141  C CB  . LYS C  1 28  ? 268.855 222.619 303.930 1.00 189.99 ? 49  LYS C CB  1 
ATOM   7142  C CG  . LYS C  1 28  ? 268.952 221.103 304.078 1.00 189.99 ? 49  LYS C CG  1 
ATOM   7143  C CD  . LYS C  1 28  ? 267.714 220.510 304.724 1.00 189.99 ? 49  LYS C CD  1 
ATOM   7144  C CE  . LYS C  1 28  ? 267.652 220.834 306.205 1.00 189.99 ? 49  LYS C CE  1 
ATOM   7145  N NZ  . LYS C  1 28  ? 268.743 220.166 306.966 1.00 189.99 ? 49  LYS C NZ  1 
ATOM   7146  N N   . ASP C  1 29  ? 271.041 221.833 301.591 1.00 204.65 ? 50  ASP C N   1 
ATOM   7147  C CA  . ASP C  1 29  ? 271.364 221.389 300.243 1.00 204.65 ? 50  ASP C CA  1 
ATOM   7148  C C   . ASP C  1 29  ? 270.582 220.126 299.907 1.00 204.65 ? 50  ASP C C   1 
ATOM   7149  O O   . ASP C  1 29  ? 270.632 219.141 300.651 1.00 204.65 ? 50  ASP C O   1 
ATOM   7150  C CB  . ASP C  1 29  ? 272.866 221.136 300.110 1.00 204.65 ? 50  ASP C CB  1 
ATOM   7151  C CG  . ASP C  1 29  ? 273.674 222.418 300.130 1.00 204.65 ? 50  ASP C CG  1 
ATOM   7152  O OD1 . ASP C  1 29  ? 273.331 223.348 299.373 1.00 204.65 ? 50  ASP C OD1 1 
ATOM   7153  O OD2 . ASP C  1 29  ? 274.645 222.500 300.910 1.00 204.65 ? 50  ASP C OD2 1 
ATOM   7154  N N   . ILE C  1 30  ? 269.855 220.166 298.791 1.00 195.21 ? 51  ILE C N   1 
ATOM   7155  C CA  . ILE C  1 30  ? 269.113 219.025 298.275 1.00 195.21 ? 51  ILE C CA  1 
ATOM   7156  C C   . ILE C  1 30  ? 269.624 218.737 296.866 1.00 195.21 ? 51  ILE C C   1 
ATOM   7157  O O   . ILE C  1 30  ? 270.348 219.534 296.272 1.00 195.21 ? 51  ILE C O   1 
ATOM   7158  C CB  . ILE C  1 30  ? 267.590 219.268 298.256 1.00 195.21 ? 51  ILE C CB  1 
ATOM   7159  C CG1 . ILE C  1 30  ? 267.229 220.296 297.186 1.00 195.21 ? 51  ILE C CG1 1 
ATOM   7160  C CG2 . ILE C  1 30  ? 267.101 219.781 299.602 1.00 195.21 ? 51  ILE C CG2 1 
ATOM   7161  C CD1 . ILE C  1 30  ? 265.745 220.396 296.933 1.00 195.21 ? 51  ILE C CD1 1 
ATOM   7162  N N   . VAL C  1 31  ? 269.257 217.570 296.339 1.00 213.25 ? 52  VAL C N   1 
ATOM   7163  C CA  . VAL C  1 31  ? 269.548 217.211 294.955 1.00 213.25 ? 52  VAL C CA  1 
ATOM   7164  C C   . VAL C  1 31  ? 268.272 216.722 294.285 1.00 213.25 ? 52  VAL C C   1 
ATOM   7165  O O   . VAL C  1 31  ? 267.382 216.166 294.939 1.00 213.25 ? 52  VAL C O   1 
ATOM   7166  C CB  . VAL C  1 31  ? 270.671 216.154 294.830 1.00 213.25 ? 52  VAL C CB  1 
ATOM   7167  C CG1 . VAL C  1 31  ? 271.984 216.698 295.335 1.00 213.25 ? 52  VAL C CG1 1 
ATOM   7168  C CG2 . VAL C  1 31  ? 270.323 214.903 295.604 1.00 213.25 ? 52  VAL C CG2 1 
ATOM   7169  N N   . ILE C  1 32  ? 268.173 216.967 292.979 1.00 207.03 ? 53  ILE C N   1 
ATOM   7170  C CA  . ILE C  1 32  ? 267.031 216.571 292.161 1.00 207.03 ? 53  ILE C CA  1 
ATOM   7171  C C   . ILE C  1 32  ? 267.587 215.864 290.933 1.00 207.03 ? 53  ILE C C   1 
ATOM   7172  O O   . ILE C  1 32  ? 268.312 216.475 290.138 1.00 207.03 ? 53  ILE C O   1 
ATOM   7173  C CB  . ILE C  1 32  ? 266.171 217.774 291.743 1.00 207.03 ? 53  ILE C CB  1 
ATOM   7174  C CG1 . ILE C  1 32  ? 265.646 218.531 292.964 1.00 207.03 ? 53  ILE C CG1 1 
ATOM   7175  C CG2 . ILE C  1 32  ? 265.021 217.323 290.858 1.00 207.03 ? 53  ILE C CG2 1 
ATOM   7176  C CD1 . ILE C  1 32  ? 265.242 219.944 292.666 1.00 207.03 ? 53  ILE C CD1 1 
ATOM   7177  N N   . LYS C  1 33  ? 267.245 214.592 290.764 1.00 231.63 ? 54  LYS C N   1 
ATOM   7178  C CA  . LYS C  1 33  ? 267.688 213.826 289.609 1.00 231.63 ? 54  LYS C CA  1 
ATOM   7179  C C   . LYS C  1 33  ? 266.601 213.796 288.540 1.00 231.63 ? 54  LYS C C   1 
ATOM   7180  O O   . LYS C  1 33  ? 265.408 213.901 288.836 1.00 231.63 ? 54  LYS C O   1 
ATOM   7181  C CB  . LYS C  1 33  ? 268.088 212.405 290.009 1.00 231.63 ? 54  LYS C CB  1 
ATOM   7182  C CG  . LYS C  1 33  ? 267.011 211.622 290.737 1.00 231.63 ? 54  LYS C CG  1 
ATOM   7183  C CD  . LYS C  1 33  ? 267.546 210.301 291.283 1.00 231.63 ? 54  LYS C CD  1 
ATOM   7184  C CE  . LYS C  1 33  ? 268.347 209.528 290.244 1.00 231.63 ? 54  LYS C CE  1 
ATOM   7185  N NZ  . LYS C  1 33  ? 267.485 209.105 289.108 1.00 231.63 ? 54  LYS C NZ  1 
ATOM   7186  N N   . LEU C  1 34  ? 267.029 213.672 287.285 1.00 222.24 ? 55  LEU C N   1 
ATOM   7187  C CA  . LEU C  1 34  ? 266.135 213.798 286.139 1.00 222.24 ? 55  LEU C CA  1 
ATOM   7188  C C   . LEU C  1 34  ? 265.888 212.498 285.393 1.00 222.24 ? 55  LEU C C   1 
ATOM   7189  O O   . LEU C  1 34  ? 264.745 212.224 285.017 1.00 222.24 ? 55  LEU C O   1 
ATOM   7190  C CB  . LEU C  1 34  ? 266.680 214.842 285.157 1.00 222.24 ? 55  LEU C CB  1 
ATOM   7191  C CG  . LEU C  1 34  ? 266.607 216.306 285.593 1.00 222.24 ? 55  LEU C CG  1 
ATOM   7192  C CD1 . LEU C  1 34  ? 266.812 217.224 284.398 1.00 222.24 ? 55  LEU C CD1 1 
ATOM   7193  C CD2 . LEU C  1 34  ? 265.284 216.616 286.289 1.00 222.24 ? 55  LEU C CD2 1 
ATOM   7194  N N   . VAL C  1 35  ? 266.920 211.693 285.161 1.00 202.97 ? 56  VAL C N   1 
ATOM   7195  C CA  . VAL C  1 35  ? 266.784 210.456 284.393 1.00 202.97 ? 56  VAL C CA  1 
ATOM   7196  C C   . VAL C  1 35  ? 266.127 209.386 285.255 1.00 202.97 ? 56  VAL C C   1 
ATOM   7197  O O   . VAL C  1 35  ? 266.682 209.012 286.298 1.00 202.97 ? 56  VAL C O   1 
ATOM   7198  C CB  . VAL C  1 35  ? 268.147 209.977 283.871 1.00 202.97 ? 56  VAL C CB  1 
ATOM   7199  C CG1 . VAL C  1 35  ? 268.023 208.599 283.229 1.00 202.97 ? 56  VAL C CG1 1 
ATOM   7200  C CG2 . VAL C  1 35  ? 268.705 210.987 282.894 1.00 202.97 ? 56  VAL C CG2 1 
ATOM   7201  N N   . PRO C  1 36  ? 264.962 208.864 284.861 1.00 203.36 ? 57  PRO C N   1 
ATOM   7202  C CA  . PRO C  1 36  ? 264.277 207.851 285.683 1.00 203.36 ? 57  PRO C CA  1 
ATOM   7203  C C   . PRO C  1 36  ? 265.005 206.516 285.633 1.00 203.36 ? 57  PRO C C   1 
ATOM   7204  O O   . PRO C  1 36  ? 265.121 205.891 284.576 1.00 203.36 ? 57  PRO C O   1 
ATOM   7205  C CB  . PRO C  1 36  ? 262.882 207.766 285.051 1.00 203.36 ? 57  PRO C CB  1 
ATOM   7206  C CG  . PRO C  1 36  ? 263.071 208.239 283.646 1.00 203.36 ? 57  PRO C CG  1 
ATOM   7207  C CD  . PRO C  1 36  ? 264.153 209.275 283.700 1.00 203.36 ? 57  PRO C CD  1 
ATOM   7208  N N   . ASN C  1 37  ? 265.507 206.085 286.788 1.00 258.53 ? 58  ASN C N   1 
ATOM   7209  C CA  . ASN C  1 37  ? 266.275 204.845 286.882 1.00 258.53 ? 58  ASN C CA  1 
ATOM   7210  C C   . ASN C  1 37  ? 265.291 203.683 286.838 1.00 258.53 ? 58  ASN C C   1 
ATOM   7211  O O   . ASN C  1 37  ? 264.849 203.165 287.866 1.00 258.53 ? 58  ASN C O   1 
ATOM   7212  C CB  . ASN C  1 37  ? 267.121 204.830 288.150 1.00 258.53 ? 58  ASN C CB  1 
ATOM   7213  C CG  . ASN C  1 37  ? 267.909 203.539 288.322 1.00 258.53 ? 58  ASN C CG  1 
ATOM   7214  O OD1 . ASN C  1 37  ? 268.125 203.077 289.442 1.00 258.53 ? 58  ASN C OD1 1 
ATOM   7215  N ND2 . ASN C  1 37  ? 268.363 202.964 287.212 1.00 258.53 ? 58  ASN C ND2 1 
ATOM   7216  N N   . LEU C  1 38  ? 264.931 203.278 285.624 1.00 253.98 ? 59  LEU C N   1 
ATOM   7217  C CA  . LEU C  1 38  ? 264.126 202.084 285.422 1.00 253.98 ? 59  LEU C CA  1 
ATOM   7218  C C   . LEU C  1 38  ? 265.029 200.863 285.540 1.00 253.98 ? 59  LEU C C   1 
ATOM   7219  O O   . LEU C  1 38  ? 266.099 200.808 284.925 1.00 253.98 ? 59  LEU C O   1 
ATOM   7220  C CB  . LEU C  1 38  ? 263.401 202.135 284.071 1.00 253.98 ? 59  LEU C CB  1 
ATOM   7221  C CG  . LEU C  1 38  ? 264.108 202.278 282.714 1.00 253.98 ? 59  LEU C CG  1 
ATOM   7222  C CD1 . LEU C  1 38  ? 264.449 200.935 282.067 1.00 253.98 ? 59  LEU C CD1 1 
ATOM   7223  C CD2 . LEU C  1 38  ? 263.270 203.128 281.768 1.00 253.98 ? 59  LEU C CD2 1 
ATOM   7224  N N   . ASN C  1 39  ? 264.615 199.905 286.365 1.00 269.92 ? 60  ASN C N   1 
ATOM   7225  C CA  . ASN C  1 39  ? 265.440 198.736 286.632 1.00 269.92 ? 60  ASN C CA  1 
ATOM   7226  C C   . ASN C  1 39  ? 264.657 197.467 286.334 1.00 269.92 ? 60  ASN C C   1 
ATOM   7227  O O   . ASN C  1 39  ? 265.222 196.470 285.873 1.00 269.92 ? 60  ASN C O   1 
ATOM   7228  C CB  . ASN C  1 39  ? 265.924 198.747 288.083 1.00 269.92 ? 60  ASN C CB  1 
ATOM   7229  C CG  . ASN C  1 39  ? 267.016 199.771 288.324 1.00 269.92 ? 60  ASN C CG  1 
ATOM   7230  O OD1 . ASN C  1 39  ? 267.843 200.031 287.449 1.00 269.92 ? 60  ASN C OD1 1 
ATOM   7231  N ND2 . ASN C  1 39  ? 267.022 200.361 289.513 1.00 269.92 ? 60  ASN C ND2 1 
ATOM   7232  N N   . ASN C  1 40  ? 263.351 197.499 286.598 1.00 269.57 ? 61  ASN C N   1 
ATOM   7233  C CA  . ASN C  1 40  ? 262.488 196.373 286.275 1.00 269.57 ? 61  ASN C CA  1 
ATOM   7234  C C   . ASN C  1 40  ? 262.117 196.328 284.800 1.00 269.57 ? 61  ASN C C   1 
ATOM   7235  O O   . ASN C  1 40  ? 261.628 195.297 284.328 1.00 269.57 ? 61  ASN C O   1 
ATOM   7236  C CB  . ASN C  1 40  ? 261.219 196.427 287.126 1.00 269.57 ? 61  ASN C CB  1 
ATOM   7237  C CG  . ASN C  1 40  ? 261.497 196.168 288.589 1.00 269.57 ? 61  ASN C CG  1 
ATOM   7238  O OD1 . ASN C  1 40  ? 261.310 197.041 289.437 1.00 269.57 ? 61  ASN C OD1 1 
ATOM   7239  N ND2 . ASN C  1 40  ? 261.957 194.961 288.892 1.00 269.57 ? 61  ASN C ND2 1 
ATOM   7240  N N   . LEU C  1 41  ? 262.346 197.416 284.064 1.00 299.54 ? 62  LEU C N   1 
ATOM   7241  C CA  . LEU C  1 41  ? 261.986 197.512 282.656 1.00 299.54 ? 62  LEU C CA  1 
ATOM   7242  C C   . LEU C  1 41  ? 263.189 197.329 281.738 1.00 299.54 ? 62  LEU C C   1 
ATOM   7243  O O   . LEU C  1 41  ? 263.274 197.977 280.689 1.00 299.54 ? 62  LEU C O   1 
ATOM   7244  C CB  . LEU C  1 41  ? 261.294 198.845 282.363 1.00 299.54 ? 62  LEU C CB  1 
ATOM   7245  C CG  . LEU C  1 41  ? 259.799 199.019 282.669 1.00 299.54 ? 62  LEU C CG  1 
ATOM   7246  C CD1 . LEU C  1 41  ? 259.483 199.118 284.158 1.00 299.54 ? 62  LEU C CD1 1 
ATOM   7247  C CD2 . LEU C  1 41  ? 259.263 200.235 281.929 1.00 299.54 ? 62  LEU C CD2 1 
ATOM   7248  N N   . THR C  1 42  ? 264.125 196.458 282.110 1.00 324.74 ? 63  THR C N   1 
ATOM   7249  C CA  . THR C  1 42  ? 265.273 196.172 281.260 1.00 324.74 ? 63  THR C CA  1 
ATOM   7250  C C   . THR C  1 42  ? 264.943 195.219 280.118 1.00 324.74 ? 63  THR C C   1 
ATOM   7251  O O   . THR C  1 42  ? 265.788 195.018 279.239 1.00 324.74 ? 63  THR C O   1 
ATOM   7252  C CB  . THR C  1 42  ? 266.418 195.592 282.094 1.00 324.74 ? 63  THR C CB  1 
ATOM   7253  O OG1 . THR C  1 42  ? 267.587 195.454 281.276 1.00 324.74 ? 63  THR C OG1 1 
ATOM   7254  C CG2 . THR C  1 42  ? 266.035 194.231 282.658 1.00 324.74 ? 63  THR C CG2 1 
ATOM   7255  N N   . VAL C  1 43  ? 263.749 194.633 280.108 1.00 343.81 ? 64  VAL C N   1 
ATOM   7256  C CA  . VAL C  1 43  ? 263.357 193.698 279.058 1.00 343.81 ? 64  VAL C CA  1 
ATOM   7257  C C   . VAL C  1 43  ? 262.752 194.423 277.864 1.00 343.81 ? 64  VAL C C   1 
ATOM   7258  O O   . VAL C  1 43  ? 263.209 194.262 276.729 1.00 343.81 ? 64  VAL C O   1 
ATOM   7259  C CB  . VAL C  1 43  ? 262.380 192.648 279.630 1.00 343.81 ? 64  VAL C CB  1 
ATOM   7260  C CG1 . VAL C  1 43  ? 261.877 191.731 278.525 1.00 343.81 ? 64  VAL C CG1 1 
ATOM   7261  C CG2 . VAL C  1 43  ? 263.048 191.847 280.736 1.00 343.81 ? 64  VAL C CG2 1 
ATOM   7262  N N   . CYS C  1 44  ? 261.720 195.235 278.096 1.00 355.10 ? 65  CYS C N   1 
ATOM   7263  C CA  . CYS C  1 44  ? 261.004 195.935 277.028 1.00 355.10 ? 65  CYS C CA  1 
ATOM   7264  C C   . CYS C  1 44  ? 260.917 197.420 277.373 1.00 355.10 ? 65  CYS C C   1 
ATOM   7265  O O   . CYS C  1 44  ? 259.941 197.872 277.976 1.00 355.10 ? 65  CYS C O   1 
ATOM   7266  C CB  . CYS C  1 44  ? 259.619 195.330 276.813 1.00 355.10 ? 65  CYS C CB  1 
ATOM   7267  S SG  . CYS C  1 44  ? 259.610 193.794 275.864 1.00 355.10 ? 65  CYS C SG  1 
ATOM   7268  N N   . SER C  1 45  ? 261.944 198.175 276.984 1.00 287.64 ? 66  SER C N   1 
ATOM   7269  C CA  . SER C  1 45  ? 261.902 199.630 277.067 1.00 287.64 ? 66  SER C CA  1 
ATOM   7270  C C   . SER C  1 45  ? 262.401 200.320 275.809 1.00 287.64 ? 66  SER C C   1 
ATOM   7271  O O   . SER C  1 45  ? 262.170 201.526 275.672 1.00 287.64 ? 66  SER C O   1 
ATOM   7272  C CB  . SER C  1 45  ? 262.721 200.135 278.263 1.00 287.64 ? 66  SER C CB  1 
ATOM   7273  O OG  . SER C  1 45  ? 263.971 199.472 278.346 1.00 287.64 ? 66  SER C OG  1 
ATOM   7274  N N   . GLU C  1 46  ? 263.061 199.603 274.900 1.00 269.65 ? 67  GLU C N   1 
ATOM   7275  C CA  . GLU C  1 46  ? 263.669 200.078 273.646 1.00 269.65 ? 67  GLU C CA  1 
ATOM   7276  C C   . GLU C  1 46  ? 264.685 201.173 273.984 1.00 269.65 ? 67  GLU C C   1 
ATOM   7277  O O   . GLU C  1 46  ? 265.357 201.114 275.022 1.00 269.65 ? 67  GLU C O   1 
ATOM   7278  C CB  . GLU C  1 46  ? 262.587 200.482 272.654 1.00 269.65 ? 67  GLU C CB  1 
ATOM   7279  C CG  . GLU C  1 46  ? 261.994 199.308 271.886 1.00 269.65 ? 67  GLU C CG  1 
ATOM   7280  C CD  . GLU C  1 46  ? 260.832 198.658 272.612 1.00 269.65 ? 67  GLU C CD  1 
ATOM   7281  O OE1 . GLU C  1 46  ? 260.375 199.217 273.630 1.00 269.65 ? 67  GLU C OE1 1 
ATOM   7282  O OE2 . GLU C  1 46  ? 260.377 197.583 272.167 1.00 269.65 ? 67  GLU C OE2 1 
ATOM   7283  N N   . MET C  1 47  ? 264.826 202.172 273.118 1.00 287.64 ? 68  MET C N   1 
ATOM   7284  C CA  . MET C  1 47  ? 265.742 203.263 273.417 1.00 287.64 ? 68  MET C CA  1 
ATOM   7285  C C   . MET C  1 47  ? 264.907 204.544 273.388 1.00 287.64 ? 68  MET C C   1 
ATOM   7286  O O   . MET C  1 47  ? 265.250 205.539 272.740 1.00 287.64 ? 68  MET C O   1 
ATOM   7287  C CB  . MET C  1 47  ? 266.923 203.250 272.431 1.00 287.64 ? 68  MET C CB  1 
ATOM   7288  C CG  . MET C  1 47  ? 268.098 204.173 272.772 1.00 287.64 ? 68  MET C CG  1 
ATOM   7289  S SD  . MET C  1 47  ? 268.911 203.634 274.291 1.00 287.64 ? 68  MET C SD  1 
ATOM   7290  C CE  . MET C  1 47  ? 269.683 205.152 274.845 1.00 287.64 ? 68  MET C CE  1 
ATOM   7291  N N   . SER C  1 48  ? 263.758 204.498 274.067 1.00 232.18 ? 69  SER C N   1 
ATOM   7292  C CA  . SER C  1 48  ? 262.903 205.672 274.195 1.00 232.18 ? 69  SER C CA  1 
ATOM   7293  C C   . SER C  1 48  ? 263.507 206.727 275.111 1.00 232.18 ? 69  SER C C   1 
ATOM   7294  O O   . SER C  1 48  ? 263.094 207.890 275.057 1.00 232.18 ? 69  SER C O   1 
ATOM   7295  C CB  . SER C  1 48  ? 261.526 205.259 274.711 1.00 232.18 ? 69  SER C CB  1 
ATOM   7296  O OG  . SER C  1 48  ? 260.892 204.372 273.806 1.00 232.18 ? 69  SER C OG  1 
ATOM   7297  N N   . ILE C  1 49  ? 264.466 206.338 275.955 1.00 234.14 ? 70  ILE C N   1 
ATOM   7298  C CA  . ILE C  1 49  ? 265.145 207.264 276.851 1.00 234.14 ? 70  ILE C CA  1 
ATOM   7299  C C   . ILE C  1 49  ? 266.021 208.248 276.074 1.00 234.14 ? 70  ILE C C   1 
ATOM   7300  O O   . ILE C  1 49  ? 266.228 209.379 276.530 1.00 234.14 ? 70  ILE C O   1 
ATOM   7301  C CB  . ILE C  1 49  ? 265.946 206.437 277.882 1.00 234.14 ? 70  ILE C CB  1 
ATOM   7302  C CG1 . ILE C  1 49  ? 265.020 205.451 278.598 1.00 234.14 ? 70  ILE C CG1 1 
ATOM   7303  C CG2 . ILE C  1 49  ? 266.606 207.310 278.947 1.00 234.14 ? 70  ILE C CG2 1 
ATOM   7304  C CD1 . ILE C  1 49  ? 263.891 206.107 279.370 1.00 234.14 ? 70  ILE C CD1 1 
ATOM   7305  N N   . ASP C  1 50  ? 266.501 207.853 274.886 1.00 249.45 ? 71  ASP C N   1 
ATOM   7306  C CA  . ASP C  1 50  ? 267.457 208.660 274.125 1.00 249.45 ? 71  ASP C CA  1 
ATOM   7307  C C   . ASP C  1 50  ? 266.850 209.970 273.635 1.00 249.45 ? 71  ASP C C   1 
ATOM   7308  O O   . ASP C  1 50  ? 267.530 211.002 273.628 1.00 249.45 ? 71  ASP C O   1 
ATOM   7309  C CB  . ASP C  1 50  ? 267.992 207.858 272.942 1.00 249.45 ? 71  ASP C CB  1 
ATOM   7310  C CG  . ASP C  1 50  ? 269.077 208.594 272.186 1.00 249.45 ? 71  ASP C CG  1 
ATOM   7311  O OD1 . ASP C  1 50  ? 270.216 208.663 272.693 1.00 249.45 ? 71  ASP C OD1 1 
ATOM   7312  O OD2 . ASP C  1 50  ? 268.792 209.102 271.083 1.00 249.45 ? 71  ASP C OD2 1 
ATOM   7313  N N   . GLY C  1 51  ? 265.586 209.945 273.202 1.00 210.67 ? 72  GLY C N   1 
ATOM   7314  C CA  . GLY C  1 51  ? 264.925 211.179 272.804 1.00 210.67 ? 72  GLY C CA  1 
ATOM   7315  C C   . GLY C  1 51  ? 264.733 212.133 273.967 1.00 210.67 ? 72  GLY C C   1 
ATOM   7316  O O   . GLY C  1 51  ? 264.915 213.347 273.824 1.00 210.67 ? 72  GLY C O   1 
ATOM   7317  N N   . TYR C  1 52  ? 264.404 211.587 275.143 1.00 218.39 ? 73  TYR C N   1 
ATOM   7318  C CA  . TYR C  1 52  ? 264.336 212.379 276.367 1.00 218.39 ? 73  TYR C CA  1 
ATOM   7319  C C   . TYR C  1 52  ? 265.693 212.973 276.723 1.00 218.39 ? 73  TYR C C   1 
ATOM   7320  O O   . TYR C  1 52  ? 265.779 214.135 277.131 1.00 218.39 ? 73  TYR C O   1 
ATOM   7321  C CB  . TYR C  1 52  ? 263.819 211.509 277.512 1.00 218.39 ? 73  TYR C CB  1 
ATOM   7322  C CG  . TYR C  1 52  ? 263.709 212.216 278.842 1.00 218.39 ? 73  TYR C CG  1 
ATOM   7323  C CD1 . TYR C  1 52  ? 262.841 213.289 279.015 1.00 218.39 ? 73  TYR C CD1 1 
ATOM   7324  C CD2 . TYR C  1 52  ? 264.475 211.807 279.929 1.00 218.39 ? 73  TYR C CD2 1 
ATOM   7325  C CE1 . TYR C  1 52  ? 262.736 213.932 280.237 1.00 218.39 ? 73  TYR C CE1 1 
ATOM   7326  C CE2 . TYR C  1 52  ? 264.380 212.445 281.152 1.00 218.39 ? 73  TYR C CE2 1 
ATOM   7327  C CZ  . TYR C  1 52  ? 263.511 213.506 281.300 1.00 218.39 ? 73  TYR C CZ  1 
ATOM   7328  O OH  . TYR C  1 52  ? 263.417 214.140 282.517 1.00 218.39 ? 73  TYR C OH  1 
ATOM   7329  N N   . LEU C  1 53  ? 266.763 212.188 276.561 1.00 218.05 ? 74  LEU C N   1 
ATOM   7330  C CA  . LEU C  1 53  ? 268.110 212.657 276.875 1.00 218.05 ? 74  LEU C CA  1 
ATOM   7331  C C   . LEU C  1 53  ? 268.558 213.762 275.928 1.00 218.05 ? 74  LEU C C   1 
ATOM   7332  O O   . LEU C  1 53  ? 269.143 214.759 276.367 1.00 218.05 ? 74  LEU C O   1 
ATOM   7333  C CB  . LEU C  1 53  ? 269.091 211.487 276.832 1.00 218.05 ? 74  LEU C CB  1 
ATOM   7334  C CG  . LEU C  1 53  ? 269.022 210.539 278.027 1.00 218.05 ? 74  LEU C CG  1 
ATOM   7335  C CD1 . LEU C  1 53  ? 269.858 209.295 277.785 1.00 218.05 ? 74  LEU C CD1 1 
ATOM   7336  C CD2 . LEU C  1 53  ? 269.499 211.268 279.266 1.00 218.05 ? 74  LEU C CD2 1 
ATOM   7337  N N   . ASN C  1 54  ? 268.283 213.608 274.631 1.00 219.48 ? 75  ASN C N   1 
ATOM   7338  C CA  . ASN C  1 54  ? 268.624 214.653 273.671 1.00 219.48 ? 75  ASN C CA  1 
ATOM   7339  C C   . ASN C  1 54  ? 267.762 215.894 273.861 1.00 219.48 ? 75  ASN C C   1 
ATOM   7340  O O   . ASN C  1 54  ? 268.208 217.006 273.557 1.00 219.48 ? 75  ASN C O   1 
ATOM   7341  C CB  . ASN C  1 54  ? 268.493 214.127 272.243 1.00 219.48 ? 75  ASN C CB  1 
ATOM   7342  C CG  . ASN C  1 54  ? 269.563 213.111 271.896 1.00 219.48 ? 75  ASN C CG  1 
ATOM   7343  O OD1 . ASN C  1 54  ? 269.265 211.976 271.527 1.00 219.48 ? 75  ASN C OD1 1 
ATOM   7344  N ND2 . ASN C  1 54  ? 270.821 213.517 272.016 1.00 219.48 ? 75  ASN C ND2 1 
ATOM   7345  N N   . LEU C  1 55  ? 266.535 215.729 274.359 1.00 196.95 ? 76  LEU C N   1 
ATOM   7346  C CA  . LEU C  1 55  ? 265.714 216.893 274.663 1.00 196.95 ? 76  LEU C CA  1 
ATOM   7347  C C   . LEU C  1 55  ? 266.216 217.627 275.903 1.00 196.95 ? 76  LEU C C   1 
ATOM   7348  O O   . LEU C  1 55  ? 266.221 218.863 275.936 1.00 196.95 ? 76  LEU C O   1 
ATOM   7349  C CB  . LEU C  1 55  ? 264.256 216.469 274.829 1.00 196.95 ? 76  LEU C CB  1 
ATOM   7350  C CG  . LEU C  1 55  ? 263.473 216.379 273.518 1.00 196.95 ? 76  LEU C CG  1 
ATOM   7351  C CD1 . LEU C  1 55  ? 262.053 215.889 273.759 1.00 196.95 ? 76  LEU C CD1 1 
ATOM   7352  C CD2 . LEU C  1 55  ? 263.472 217.720 272.795 1.00 196.95 ? 76  LEU C CD2 1 
ATOM   7353  N N   . ILE C  1 56  ? 266.650 216.891 276.931 1.00 199.44 ? 77  ILE C N   1 
ATOM   7354  C CA  . ILE C  1 56  ? 267.061 217.555 278.166 1.00 199.44 ? 77  ILE C CA  1 
ATOM   7355  C C   . ILE C  1 56  ? 268.508 218.029 278.141 1.00 199.44 ? 77  ILE C C   1 
ATOM   7356  O O   . ILE C  1 56  ? 268.877 218.859 278.977 1.00 199.44 ? 77  ILE C O   1 
ATOM   7357  C CB  . ILE C  1 56  ? 266.875 216.670 279.413 1.00 199.44 ? 77  ILE C CB  1 
ATOM   7358  C CG1 . ILE C  1 56  ? 267.791 215.443 279.366 1.00 199.44 ? 77  ILE C CG1 1 
ATOM   7359  C CG2 . ILE C  1 56  ? 265.418 216.289 279.596 1.00 199.44 ? 77  ILE C CG2 1 
ATOM   7360  C CD1 . ILE C  1 56  ? 267.840 214.665 280.661 1.00 199.44 ? 77  ILE C CD1 1 
ATOM   7361  N N   . ASN C  1 57  ? 269.344 217.524 277.226 1.00 202.45 ? 78  ASN C N   1 
ATOM   7362  C CA  . ASN C  1 57  ? 270.743 217.946 277.204 1.00 202.45 ? 78  ASN C CA  1 
ATOM   7363  C C   . ASN C  1 57  ? 270.882 219.385 276.726 1.00 202.45 ? 78  ASN C C   1 
ATOM   7364  O O   . ASN C  1 57  ? 271.716 220.138 277.245 1.00 202.45 ? 78  ASN C O   1 
ATOM   7365  C CB  . ASN C  1 57  ? 271.566 217.003 276.328 1.00 202.45 ? 78  ASN C CB  1 
ATOM   7366  C CG  . ASN C  1 57  ? 272.020 215.766 277.075 1.00 202.45 ? 78  ASN C CG  1 
ATOM   7367  O OD1 . ASN C  1 57  ? 272.397 215.837 278.245 1.00 202.45 ? 78  ASN C OD1 1 
ATOM   7368  N ND2 . ASN C  1 57  ? 271.981 214.622 276.404 1.00 202.45 ? 78  ASN C ND2 1 
ATOM   7369  N N   . ALA C  1 58  ? 270.035 219.799 275.777 1.00 184.51 ? 79  ALA C N   1 
ATOM   7370  C CA  . ALA C  1 58  ? 270.030 221.177 275.296 1.00 184.51 ? 79  ALA C CA  1 
ATOM   7371  C C   . ALA C  1 58  ? 269.557 222.167 276.354 1.00 184.51 ? 79  ALA C C   1 
ATOM   7372  O O   . ALA C  1 58  ? 269.766 223.373 276.193 1.00 184.51 ? 79  ALA C O   1 
ATOM   7373  C CB  . ALA C  1 58  ? 269.152 221.296 274.050 1.00 184.51 ? 79  ALA C CB  1 
ATOM   7374  N N   . VAL C  1 59  ? 268.912 221.689 277.413 1.00 194.76 ? 80  VAL C N   1 
ATOM   7375  C CA  . VAL C  1 59  ? 268.615 222.519 278.571 1.00 194.76 ? 80  VAL C CA  1 
ATOM   7376  C C   . VAL C  1 59  ? 269.730 222.439 279.605 1.00 194.76 ? 80  VAL C C   1 
ATOM   7377  O O   . VAL C  1 59  ? 270.166 223.462 280.135 1.00 194.76 ? 80  VAL C O   1 
ATOM   7378  C CB  . VAL C  1 59  ? 267.255 222.105 279.172 1.00 194.76 ? 80  VAL C CB  1 
ATOM   7379  C CG1 . VAL C  1 59  ? 266.864 223.034 280.309 1.00 194.76 ? 80  VAL C CG1 1 
ATOM   7380  C CG2 . VAL C  1 59  ? 266.185 222.092 278.093 1.00 194.76 ? 80  VAL C CG2 1 
ATOM   7381  N N   . ILE C  1 60  ? 270.223 221.226 279.875 1.00 193.19 ? 81  ILE C N   1 
ATOM   7382  C CA  . ILE C  1 60  ? 271.131 220.986 280.996 1.00 193.19 ? 81  ILE C CA  1 
ATOM   7383  C C   . ILE C  1 60  ? 272.505 221.604 280.742 1.00 193.19 ? 81  ILE C C   1 
ATOM   7384  O O   . ILE C  1 60  ? 273.084 222.239 281.635 1.00 193.19 ? 81  ILE C O   1 
ATOM   7385  C CB  . ILE C  1 60  ? 271.212 219.470 281.277 1.00 193.19 ? 81  ILE C CB  1 
ATOM   7386  C CG1 . ILE C  1 60  ? 269.984 219.007 282.063 1.00 193.19 ? 81  ILE C CG1 1 
ATOM   7387  C CG2 . ILE C  1 60  ? 272.469 219.088 282.045 1.00 193.19 ? 81  ILE C CG2 1 
ATOM   7388  C CD1 . ILE C  1 60  ? 269.881 217.505 282.188 1.00 193.19 ? 81  ILE C CD1 1 
ATOM   7389  N N   . ILE C  1 61  ? 273.039 221.442 279.522 1.00 224.93 ? 82  ILE C N   1 
ATOM   7390  C CA  . ILE C  1 61  ? 274.397 221.923 279.224 1.00 224.93 ? 82  ILE C CA  1 
ATOM   7391  C C   . ILE C  1 61  ? 274.564 223.445 279.317 1.00 224.93 ? 82  ILE C C   1 
ATOM   7392  O O   . ILE C  1 61  ? 275.531 223.889 279.959 1.00 224.93 ? 82  ILE C O   1 
ATOM   7393  C CB  . ILE C  1 61  ? 274.879 221.337 277.884 1.00 224.93 ? 82  ILE C CB  1 
ATOM   7394  C CG1 . ILE C  1 61  ? 274.902 219.810 277.954 1.00 224.93 ? 82  ILE C CG1 1 
ATOM   7395  C CG2 . ILE C  1 61  ? 276.262 221.853 277.514 1.00 224.93 ? 82  ILE C CG2 1 
ATOM   7396  C CD1 . ILE C  1 61  ? 275.094 219.141 276.613 1.00 224.93 ? 82  ILE C CD1 1 
ATOM   7397  N N   . PRO C  1 62  ? 273.690 224.295 278.728 1.00 239.98 ? 83  PRO C N   1 
ATOM   7398  C CA  . PRO C  1 62  ? 273.929 225.748 278.874 1.00 239.98 ? 83  PRO C CA  1 
ATOM   7399  C C   . PRO C  1 62  ? 273.726 226.286 280.284 1.00 239.98 ? 83  PRO C C   1 
ATOM   7400  O O   . PRO C  1 62  ? 274.392 227.264 280.649 1.00 239.98 ? 83  PRO C O   1 
ATOM   7401  C CB  . PRO C  1 62  ? 272.929 226.375 277.890 1.00 239.98 ? 83  PRO C CB  1 
ATOM   7402  C CG  . PRO C  1 62  ? 272.624 225.304 276.935 1.00 239.98 ? 83  PRO C CG  1 
ATOM   7403  C CD  . PRO C  1 62  ? 272.561 224.094 277.792 1.00 239.98 ? 83  PRO C CD  1 
ATOM   7404  N N   . ILE C  1 63  ? 272.840 225.676 281.081 1.00 254.29 ? 84  ILE C N   1 
ATOM   7405  C CA  . ILE C  1 63  ? 272.710 226.043 282.493 1.00 254.29 ? 84  ILE C CA  1 
ATOM   7406  C C   . ILE C  1 63  ? 274.005 225.751 283.240 1.00 254.29 ? 84  ILE C C   1 
ATOM   7407  O O   . ILE C  1 63  ? 274.492 226.582 284.017 1.00 254.29 ? 84  ILE C O   1 
ATOM   7408  C CB  . ILE C  1 63  ? 271.511 225.317 283.132 1.00 254.29 ? 84  ILE C CB  1 
ATOM   7409  C CG1 . ILE C  1 63  ? 270.209 225.705 282.432 1.00 254.29 ? 84  ILE C CG1 1 
ATOM   7410  C CG2 . ILE C  1 63  ? 271.430 225.577 284.630 1.00 254.29 ? 84  ILE C CG2 1 
ATOM   7411  C CD1 . ILE C  1 63  ? 269.890 227.164 282.511 1.00 254.29 ? 84  ILE C CD1 1 
ATOM   7412  N N   . SER C  1 64  ? 274.596 224.580 282.985 1.00 237.22 ? 85  SER C N   1 
ATOM   7413  C CA  . SER C  1 64  ? 275.867 224.220 283.608 1.00 237.22 ? 85  SER C CA  1 
ATOM   7414  C C   . SER C  1 64  ? 276.997 225.130 283.139 1.00 237.22 ? 85  SER C C   1 
ATOM   7415  O O   . SER C  1 64  ? 277.871 225.493 283.935 1.00 237.22 ? 85  SER C O   1 
ATOM   7416  C CB  . SER C  1 64  ? 276.197 222.758 283.313 1.00 237.22 ? 85  SER C CB  1 
ATOM   7417  O OG  . SER C  1 64  ? 277.524 222.444 283.698 1.00 237.22 ? 85  SER C OG  1 
ATOM   7418  N N   . GLN C  1 65  ? 276.977 225.530 281.862 1.00 276.76 ? 86  GLN C N   1 
ATOM   7419  C CA  . GLN C  1 65  ? 278.015 226.411 281.331 1.00 276.76 ? 86  GLN C CA  1 
ATOM   7420  C C   . GLN C  1 65  ? 277.927 227.810 281.934 1.00 276.76 ? 86  GLN C C   1 
ATOM   7421  O O   . GLN C  1 65  ? 278.948 228.393 282.316 1.00 276.76 ? 86  GLN C O   1 
ATOM   7422  C CB  . GLN C  1 65  ? 277.923 226.478 279.805 1.00 276.76 ? 86  GLN C CB  1 
ATOM   7423  C CG  . GLN C  1 65  ? 278.405 225.223 279.097 1.00 276.76 ? 86  GLN C CG  1 
ATOM   7424  C CD  . GLN C  1 65  ? 279.837 224.871 279.445 1.00 276.76 ? 86  GLN C CD  1 
ATOM   7425  O OE1 . GLN C  1 65  ? 280.094 223.893 280.146 1.00 276.76 ? 86  GLN C OE1 1 
ATOM   7426  N NE2 . GLN C  1 65  ? 280.779 225.670 278.956 1.00 276.76 ? 86  GLN C NE2 1 
ATOM   7427  N N   . SER C  1 66  ? 276.712 228.359 282.042 1.00 259.95 ? 87  SER C N   1 
ATOM   7428  C CA  . SER C  1 66  ? 276.544 229.656 282.692 1.00 259.95 ? 87  SER C CA  1 
ATOM   7429  C C   . SER C  1 66  ? 276.850 229.583 284.183 1.00 259.95 ? 87  SER C C   1 
ATOM   7430  O O   . SER C  1 66  ? 277.372 230.548 284.758 1.00 259.95 ? 87  SER C O   1 
ATOM   7431  C CB  . SER C  1 66  ? 275.125 230.177 282.470 1.00 259.95 ? 87  SER C CB  1 
ATOM   7432  O OG  . SER C  1 66  ? 274.849 231.280 283.316 1.00 259.95 ? 87  SER C OG  1 
ATOM   7433  N N   . LEU C  1 67  ? 276.550 228.443 284.813 1.00 261.74 ? 88  LEU C N   1 
ATOM   7434  C CA  . LEU C  1 67  ? 276.818 228.270 286.235 1.00 261.74 ? 88  LEU C CA  1 
ATOM   7435  C C   . LEU C  1 67  ? 278.315 228.210 286.513 1.00 261.74 ? 88  LEU C C   1 
ATOM   7436  O O   . LEU C  1 67  ? 278.798 228.808 287.482 1.00 261.74 ? 88  LEU C O   1 
ATOM   7437  C CB  . LEU C  1 67  ? 276.119 227.007 286.733 1.00 261.74 ? 88  LEU C CB  1 
ATOM   7438  C CG  . LEU C  1 67  ? 275.758 226.956 288.214 1.00 261.74 ? 88  LEU C CG  1 
ATOM   7439  C CD1 . LEU C  1 67  ? 274.850 228.115 288.562 1.00 261.74 ? 88  LEU C CD1 1 
ATOM   7440  C CD2 . LEU C  1 67  ? 275.073 225.648 288.515 1.00 261.74 ? 88  LEU C CD2 1 
ATOM   7441  N N   . GLU C  1 68  ? 279.071 227.493 285.677 1.00 317.09 ? 89  GLU C N   1 
ATOM   7442  C CA  . GLU C  1 68  ? 280.517 227.487 285.858 1.00 317.09 ? 89  GLU C CA  1 
ATOM   7443  C C   . GLU C  1 68  ? 281.151 228.794 285.400 1.00 317.09 ? 89  GLU C C   1 
ATOM   7444  O O   . GLU C  1 68  ? 282.233 229.138 285.880 1.00 317.09 ? 89  GLU C O   1 
ATOM   7445  C CB  . GLU C  1 68  ? 281.163 226.289 285.143 1.00 317.09 ? 89  GLU C CB  1 
ATOM   7446  C CG  . GLU C  1 68  ? 281.022 226.217 283.623 1.00 317.09 ? 89  GLU C CG  1 
ATOM   7447  C CD  . GLU C  1 68  ? 282.131 226.933 282.872 1.00 317.09 ? 89  GLU C CD  1 
ATOM   7448  O OE1 . GLU C  1 68  ? 283.202 227.167 283.470 1.00 317.09 ? 89  GLU C OE1 1 
ATOM   7449  O OE2 . GLU C  1 68  ? 281.929 227.260 281.683 1.00 317.09 ? 89  GLU C OE2 1 
ATOM   7450  N N   . LEU C  1 69  ? 280.504 229.523 284.487 1.00 273.15 ? 90  LEU C N   1 
ATOM   7451  C CA  . LEU C  1 69  ? 281.040 230.806 284.049 1.00 273.15 ? 90  LEU C CA  1 
ATOM   7452  C C   . LEU C  1 69  ? 280.883 231.868 285.132 1.00 273.15 ? 90  LEU C C   1 
ATOM   7453  O O   . LEU C  1 69  ? 281.758 232.727 285.294 1.00 273.15 ? 90  LEU C O   1 
ATOM   7454  C CB  . LEU C  1 69  ? 280.358 231.223 282.741 1.00 273.15 ? 90  LEU C CB  1 
ATOM   7455  C CG  . LEU C  1 69  ? 280.812 232.427 281.902 1.00 273.15 ? 90  LEU C CG  1 
ATOM   7456  C CD1 . LEU C  1 69  ? 280.466 232.177 280.445 1.00 273.15 ? 90  LEU C CD1 1 
ATOM   7457  C CD2 . LEU C  1 69  ? 280.166 233.740 282.331 1.00 273.15 ? 90  LEU C CD2 1 
ATOM   7458  N N   . MET C  1 70  ? 279.768 231.841 285.868 1.00 269.55 ? 91  MET C N   1 
ATOM   7459  C CA  . MET C  1 70  ? 279.564 232.832 286.922 1.00 269.55 ? 91  MET C CA  1 
ATOM   7460  C C   . MET C  1 70  ? 280.478 232.582 288.118 1.00 269.55 ? 91  MET C C   1 
ATOM   7461  O O   . MET C  1 70  ? 280.926 233.531 288.770 1.00 269.55 ? 91  MET C O   1 
ATOM   7462  C CB  . MET C  1 70  ? 278.098 232.850 287.349 1.00 269.55 ? 91  MET C CB  1 
ATOM   7463  C CG  . MET C  1 70  ? 277.186 233.630 286.409 1.00 269.55 ? 91  MET C CG  1 
ATOM   7464  S SD  . MET C  1 70  ? 277.477 235.413 286.481 1.00 269.55 ? 91  MET C SD  1 
ATOM   7465  C CE  . MET C  1 70  ? 278.273 235.729 284.904 1.00 269.55 ? 91  MET C CE  1 
ATOM   7466  N N   . ARG C  1 71  ? 280.779 231.317 288.412 1.00 246.18 ? 92  ARG C N   1 
ATOM   7467  C CA  . ARG C  1 71  ? 281.677 230.992 289.513 1.00 246.18 ? 92  ARG C CA  1 
ATOM   7468  C C   . ARG C  1 71  ? 283.149 231.101 289.133 1.00 246.18 ? 92  ARG C C   1 
ATOM   7469  O O   . ARG C  1 71  ? 284.011 230.941 290.004 1.00 246.18 ? 92  ARG C O   1 
ATOM   7470  C CB  . ARG C  1 71  ? 281.383 229.582 290.033 1.00 246.18 ? 92  ARG C CB  1 
ATOM   7471  C CG  . ARG C  1 71  ? 281.952 228.467 289.173 1.00 246.18 ? 92  ARG C CG  1 
ATOM   7472  C CD  . ARG C  1 71  ? 281.755 227.112 289.833 1.00 246.18 ? 92  ARG C CD  1 
ATOM   7473  N NE  . ARG C  1 71  ? 280.346 226.748 289.917 1.00 246.18 ? 92  ARG C NE  1 
ATOM   7474  C CZ  . ARG C  1 71  ? 279.687 226.549 291.051 1.00 246.18 ? 92  ARG C CZ  1 
ATOM   7475  N NH1 . ARG C  1 71  ? 280.278 226.684 292.227 1.00 246.18 ? 92  ARG C NH1 1 
ATOM   7476  N NH2 . ARG C  1 71  ? 278.403 226.206 291.004 1.00 246.18 ? 92  ARG C NH2 1 
ATOM   7477  N N   . ASN C  1 72  ? 283.456 231.368 287.863 1.00 315.49 ? 93  ASN C N   1 
ATOM   7478  C CA  . ASN C  1 72  ? 284.840 231.435 287.413 1.00 315.49 ? 93  ASN C CA  1 
ATOM   7479  C C   . ASN C  1 72  ? 285.405 232.843 287.544 1.00 315.49 ? 93  ASN C C   1 
ATOM   7480  O O   . ASN C  1 72  ? 286.616 233.035 287.390 1.00 315.49 ? 93  ASN C O   1 
ATOM   7481  C CB  . ASN C  1 72  ? 284.910 230.963 285.959 1.00 315.49 ? 93  ASN C CB  1 
ATOM   7482  C CG  . ASN C  1 72  ? 286.264 230.401 285.571 1.00 315.49 ? 93  ASN C CG  1 
ATOM   7483  O OD1 . ASN C  1 72  ? 287.228 230.442 286.335 1.00 315.49 ? 93  ASN C OD1 1 
ATOM   7484  N ND2 . ASN C  1 72  ? 286.315 229.835 284.364 1.00 315.49 ? 93  ASN C ND2 1 
ATOM   7485  N N   . ASN C  1 73  ? 284.553 233.826 287.835 1.00 238.63 ? 94  ASN C N   1 
ATOM   7486  C CA  . ASN C  1 73  ? 284.982 235.209 287.984 1.00 238.63 ? 94  ASN C CA  1 
ATOM   7487  C C   . ASN C  1 73  ? 285.299 235.582 289.424 1.00 238.63 ? 94  ASN C C   1 
ATOM   7488  O O   . ASN C  1 73  ? 285.871 236.653 289.660 1.00 238.63 ? 94  ASN C O   1 
ATOM   7489  C CB  . ASN C  1 73  ? 283.902 236.152 287.446 1.00 238.63 ? 94  ASN C CB  1 
ATOM   7490  C CG  . ASN C  1 73  ? 283.905 236.236 285.935 1.00 238.63 ? 94  ASN C CG  1 
ATOM   7491  O OD1 . ASN C  1 73  ? 284.883 235.867 285.285 1.00 238.63 ? 94  ASN C OD1 1 
ATOM   7492  N ND2 . ASN C  1 73  ? 282.808 236.719 285.366 1.00 238.63 ? 94  ASN C ND2 1 
ATOM   7493  N N   . VAL C  1 74  ? 284.943 234.737 290.384 1.00 253.61 ? 95  VAL C N   1 
ATOM   7494  C CA  . VAL C  1 74  ? 285.194 235.005 291.794 1.00 253.61 ? 95  VAL C CA  1 
ATOM   7495  C C   . VAL C  1 74  ? 286.484 234.300 292.207 1.00 253.61 ? 95  VAL C C   1 
ATOM   7496  O O   . VAL C  1 74  ? 286.794 233.200 291.729 1.00 253.61 ? 95  VAL C O   1 
ATOM   7497  C CB  . VAL C  1 74  ? 283.976 234.585 292.652 1.00 253.61 ? 95  VAL C CB  1 
ATOM   7498  C CG1 . VAL C  1 74  ? 283.663 233.096 292.524 1.00 253.61 ? 95  VAL C CG1 1 
ATOM   7499  C CG2 . VAL C  1 74  ? 284.135 235.001 294.118 1.00 253.61 ? 95  VAL C CG2 1 
ATOM   7500  N N   . LYS C  1 75  ? 287.278 234.963 293.048 1.00 267.81 ? 96  LYS C N   1 
ATOM   7501  C CA  . LYS C  1 75  ? 288.554 234.421 293.491 1.00 267.81 ? 96  LYS C CA  1 
ATOM   7502  C C   . LYS C  1 75  ? 288.799 234.807 294.944 1.00 267.81 ? 96  LYS C C   1 
ATOM   7503  O O   . LYS C  1 75  ? 288.294 235.819 295.437 1.00 267.81 ? 96  LYS C O   1 
ATOM   7504  C CB  . LYS C  1 75  ? 289.712 234.911 292.607 1.00 267.81 ? 96  LYS C CB  1 
ATOM   7505  C CG  . LYS C  1 75  ? 289.910 236.420 292.613 1.00 267.81 ? 96  LYS C CG  1 
ATOM   7506  C CD  . LYS C  1 75  ? 291.037 236.846 291.688 1.00 267.81 ? 96  LYS C CD  1 
ATOM   7507  C CE  . LYS C  1 75  ? 291.225 238.356 291.716 1.00 267.81 ? 96  LYS C CE  1 
ATOM   7508  N NZ  . LYS C  1 75  ? 290.064 239.075 291.123 1.00 267.81 ? 96  LYS C NZ  1 
ATOM   7509  N N   . ASP C  1 76  ? 289.579 233.973 295.626 1.00 315.50 ? 97  ASP C N   1 
ATOM   7510  C CA  . ASP C  1 76  ? 290.018 234.220 296.988 1.00 315.50 ? 97  ASP C CA  1 
ATOM   7511  C C   . ASP C  1 76  ? 291.416 234.842 296.944 1.00 315.50 ? 97  ASP C C   1 
ATOM   7512  O O   . ASP C  1 76  ? 291.928 235.193 295.878 1.00 315.50 ? 97  ASP C O   1 
ATOM   7513  C CB  . ASP C  1 76  ? 289.987 232.915 297.790 1.00 315.50 ? 97  ASP C CB  1 
ATOM   7514  C CG  . ASP C  1 76  ? 289.744 233.135 299.274 1.00 315.50 ? 97  ASP C CG  1 
ATOM   7515  O OD1 . ASP C  1 76  ? 289.063 234.118 299.628 1.00 315.50 ? 97  ASP C OD1 1 
ATOM   7516  O OD2 . ASP C  1 76  ? 290.232 232.321 300.085 1.00 315.50 ? 97  ASP C OD2 1 
ATOM   7517  N N   . GLY C  1 77  ? 292.045 234.981 298.110 1.00 373.25 ? 98  GLY C N   1 
ATOM   7518  C CA  . GLY C  1 77  ? 293.405 235.486 298.143 1.00 373.25 ? 98  GLY C CA  1 
ATOM   7519  C C   . GLY C  1 77  ? 293.510 236.988 297.975 1.00 373.25 ? 98  GLY C C   1 
ATOM   7520  O O   . GLY C  1 77  ? 293.993 237.466 296.944 1.00 373.25 ? 98  GLY C O   1 
ATOM   7521  N N   . THR C  1 78  ? 293.032 237.734 298.968 1.00 387.20 ? 99  THR C N   1 
ATOM   7522  C CA  . THR C  1 78  ? 292.993 239.190 298.884 1.00 387.20 ? 99  THR C CA  1 
ATOM   7523  C C   . THR C  1 78  ? 294.406 239.769 298.910 1.00 387.20 ? 99  THR C C   1 
ATOM   7524  O O   . THR C  1 78  ? 295.209 239.393 299.777 1.00 387.20 ? 99  THR C O   1 
ATOM   7525  C CB  . THR C  1 78  ? 292.158 239.751 300.037 1.00 387.20 ? 99  THR C CB  1 
ATOM   7526  O OG1 . THR C  1 78  ? 290.785 239.377 299.863 1.00 387.20 ? 99  THR C OG1 1 
ATOM   7527  C CG2 . THR C  1 78  ? 292.244 241.266 300.104 1.00 387.20 ? 99  THR C CG2 1 
ATOM   7528  N N   . PRO C  1 79  ? 294.757 240.656 297.967 1.00 386.08 ? 100 PRO C N   1 
ATOM   7529  C CA  . PRO C  1 79  ? 296.111 241.242 297.961 1.00 386.08 ? 100 PRO C CA  1 
ATOM   7530  C C   . PRO C  1 79  ? 296.411 242.149 299.145 1.00 386.08 ? 100 PRO C C   1 
ATOM   7531  O O   . PRO C  1 79  ? 297.590 242.440 299.384 1.00 386.08 ? 100 PRO C O   1 
ATOM   7532  C CB  . PRO C  1 79  ? 296.145 242.025 296.640 1.00 386.08 ? 100 PRO C CB  1 
ATOM   7533  C CG  . PRO C  1 79  ? 294.708 242.315 296.343 1.00 386.08 ? 100 PRO C CG  1 
ATOM   7534  C CD  . PRO C  1 79  ? 293.966 241.097 296.806 1.00 386.08 ? 100 PRO C CD  1 
ATOM   7535  N N   . ASN C  1 80  ? 295.399 242.625 299.869 1.00 391.03 ? 101 ASN C N   1 
ATOM   7536  C CA  . ASN C  1 80  ? 295.644 243.315 301.127 1.00 391.03 ? 101 ASN C CA  1 
ATOM   7537  C C   . ASN C  1 80  ? 296.209 242.340 302.152 1.00 391.03 ? 101 ASN C C   1 
ATOM   7538  O O   . ASN C  1 80  ? 295.740 241.205 302.279 1.00 391.03 ? 101 ASN C O   1 
ATOM   7539  C CB  . ASN C  1 80  ? 294.367 243.974 301.651 1.00 391.03 ? 101 ASN C CB  1 
ATOM   7540  C CG  . ASN C  1 80  ? 293.963 245.189 300.840 1.00 391.03 ? 101 ASN C CG  1 
ATOM   7541  O OD1 . ASN C  1 80  ? 294.790 245.807 300.171 1.00 391.03 ? 101 ASN C OD1 1 
ATOM   7542  N ND2 . ASN C  1 80  ? 292.683 245.539 300.896 1.00 391.03 ? 101 ASN C ND2 1 
ATOM   7543  N N   . GLU C  1 81  ? 297.231 242.791 302.883 1.00 423.57 ? 102 GLU C N   1 
ATOM   7544  C CA  . GLU C  1 81  ? 297.976 241.906 303.773 1.00 423.57 ? 102 GLU C CA  1 
ATOM   7545  C C   . GLU C  1 81  ? 297.198 241.528 305.028 1.00 423.57 ? 102 GLU C C   1 
ATOM   7546  O O   . GLU C  1 81  ? 297.567 240.557 305.697 1.00 423.57 ? 102 GLU C O   1 
ATOM   7547  C CB  . GLU C  1 81  ? 299.307 242.562 304.155 1.00 423.57 ? 102 GLU C CB  1 
ATOM   7548  C CG  . GLU C  1 81  ? 299.217 243.633 305.242 1.00 423.57 ? 102 GLU C CG  1 
ATOM   7549  C CD  . GLU C  1 81  ? 298.894 245.026 304.709 1.00 423.57 ? 102 GLU C CD  1 
ATOM   7550  O OE1 . GLU C  1 81  ? 298.352 245.152 303.590 1.00 423.57 ? 102 GLU C OE1 1 
ATOM   7551  O OE2 . GLU C  1 81  ? 299.187 246.007 305.423 1.00 423.57 ? 102 GLU C OE2 1 
ATOM   7552  N N   . ASN C  1 82  ? 296.136 242.257 305.360 1.00 445.79 ? 103 ASN C N   1 
ATOM   7553  C CA  . ASN C  1 82  ? 295.333 241.981 306.546 1.00 445.79 ? 103 ASN C CA  1 
ATOM   7554  C C   . ASN C  1 82  ? 293.936 241.476 306.228 1.00 445.79 ? 103 ASN C C   1 
ATOM   7555  O O   . ASN C  1 82  ? 293.467 240.531 306.865 1.00 445.79 ? 103 ASN C O   1 
ATOM   7556  C CB  . ASN C  1 82  ? 295.235 243.239 307.418 1.00 445.79 ? 103 ASN C CB  1 
ATOM   7557  C CG  . ASN C  1 82  ? 294.920 244.487 306.613 1.00 445.79 ? 103 ASN C CG  1 
ATOM   7558  O OD1 . ASN C  1 82  ? 294.734 244.427 305.397 1.00 445.79 ? 103 ASN C OD1 1 
ATOM   7559  N ND2 . ASN C  1 82  ? 294.864 245.628 307.289 1.00 445.79 ? 103 ASN C ND2 1 
ATOM   7560  N N   . ILE C  1 83  ? 293.261 242.081 305.259 1.00 431.08 ? 104 ILE C N   1 
ATOM   7561  C CA  . ILE C  1 83  ? 291.926 241.652 304.860 1.00 431.08 ? 104 ILE C CA  1 
ATOM   7562  C C   . ILE C  1 83  ? 292.053 240.410 303.989 1.00 431.08 ? 104 ILE C C   1 
ATOM   7563  O O   . ILE C  1 83  ? 292.992 240.288 303.195 1.00 431.08 ? 104 ILE C O   1 
ATOM   7564  C CB  . ILE C  1 83  ? 291.202 242.796 304.125 1.00 431.08 ? 104 ILE C CB  1 
ATOM   7565  C CG1 . ILE C  1 83  ? 291.331 244.095 304.923 1.00 431.08 ? 104 ILE C CG1 1 
ATOM   7566  C CG2 . ILE C  1 83  ? 289.726 242.477 303.917 1.00 431.08 ? 104 ILE C CG2 1 
ATOM   7567  C CD1 . ILE C  1 83  ? 290.702 245.297 304.251 1.00 431.08 ? 104 ILE C CD1 1 
ATOM   7568  N N   . PHE C  1 84  ? 291.134 239.461 304.164 1.00 397.62 ? 105 PHE C N   1 
ATOM   7569  C CA  . PHE C  1 84  ? 291.064 238.290 303.299 1.00 397.62 ? 105 PHE C CA  1 
ATOM   7570  C C   . PHE C  1 84  ? 289.608 237.945 303.027 1.00 397.62 ? 105 PHE C C   1 
ATOM   7571  O O   . PHE C  1 84  ? 288.805 237.845 303.959 1.00 397.62 ? 105 PHE C O   1 
ATOM   7572  C CB  . PHE C  1 84  ? 291.798 237.095 303.915 1.00 397.62 ? 105 PHE C CB  1 
ATOM   7573  C CG  . PHE C  1 84  ? 293.261 237.050 303.577 1.00 397.62 ? 105 PHE C CG  1 
ATOM   7574  C CD1 . PHE C  1 84  ? 293.674 236.970 302.255 1.00 397.62 ? 105 PHE C CD1 1 
ATOM   7575  C CD2 . PHE C  1 84  ? 294.222 237.098 304.576 1.00 397.62 ? 105 PHE C CD2 1 
ATOM   7576  C CE1 . PHE C  1 84  ? 295.020 236.931 301.933 1.00 397.62 ? 105 PHE C CE1 1 
ATOM   7577  C CE2 . PHE C  1 84  ? 295.572 237.060 304.262 1.00 397.62 ? 105 PHE C CE2 1 
ATOM   7578  C CZ  . PHE C  1 84  ? 295.970 236.976 302.938 1.00 397.62 ? 105 PHE C CZ  1 
ATOM   7579  N N   . GLY C  1 85  ? 289.281 237.763 301.755 1.00 349.19 ? 106 GLY C N   1 
ATOM   7580  C CA  . GLY C  1 85  ? 287.916 237.472 301.369 1.00 349.19 ? 106 GLY C CA  1 
ATOM   7581  C C   . GLY C  1 85  ? 287.831 237.132 299.899 1.00 349.19 ? 106 GLY C C   1 
ATOM   7582  O O   . GLY C  1 85  ? 288.845 236.976 299.218 1.00 349.19 ? 106 GLY C O   1 
ATOM   7583  N N   . ALA C  1 86  ? 286.597 237.027 299.413 1.00 295.62 ? 107 ALA C N   1 
ATOM   7584  C CA  . ALA C  1 86  ? 286.324 236.645 298.034 1.00 295.62 ? 107 ALA C CA  1 
ATOM   7585  C C   . ALA C  1 86  ? 286.267 237.884 297.151 1.00 295.62 ? 107 ALA C C   1 
ATOM   7586  O O   . ALA C  1 86  ? 285.587 238.860 297.485 1.00 295.62 ? 107 ALA C O   1 
ATOM   7587  C CB  . ALA C  1 86  ? 285.012 235.865 297.934 1.00 295.62 ? 107 ALA C CB  1 
ATOM   7588  N N   . ILE C  1 87  ? 286.974 237.838 296.025 1.00 260.24 ? 108 ILE C N   1 
ATOM   7589  C CA  . ILE C  1 87  ? 287.057 238.952 295.087 1.00 260.24 ? 108 ILE C CA  1 
ATOM   7590  C C   . ILE C  1 87  ? 286.443 238.502 293.773 1.00 260.24 ? 108 ILE C C   1 
ATOM   7591  O O   . ILE C  1 87  ? 286.834 237.465 293.227 1.00 260.24 ? 108 ILE C O   1 
ATOM   7592  C CB  . ILE C  1 87  ? 288.507 239.416 294.849 1.00 260.24 ? 108 ILE C CB  1 
ATOM   7593  C CG1 . ILE C  1 87  ? 289.216 239.795 296.147 1.00 260.24 ? 108 ILE C CG1 1 
ATOM   7594  C CG2 . ILE C  1 87  ? 288.545 240.590 293.888 1.00 260.24 ? 108 ILE C CG2 1 
ATOM   7595  C CD1 . ILE C  1 87  ? 290.098 238.695 296.677 1.00 260.24 ? 108 ILE C CD1 1 
ATOM   7596  N N   . VAL C  1 88  ? 285.503 239.278 293.259 1.00 224.32 ? 109 VAL C N   1 
ATOM   7597  C CA  . VAL C  1 88  ? 284.975 239.035 291.925 1.00 224.32 ? 109 VAL C CA  1 
ATOM   7598  C C   . VAL C  1 88  ? 285.721 239.931 290.949 1.00 224.32 ? 109 VAL C C   1 
ATOM   7599  O O   . VAL C  1 88  ? 286.216 241.008 291.306 1.00 224.32 ? 109 VAL C O   1 
ATOM   7600  C CB  . VAL C  1 88  ? 283.450 239.267 291.854 1.00 224.32 ? 109 VAL C CB  1 
ATOM   7601  C CG1 . VAL C  1 88  ? 282.736 238.260 292.726 1.00 224.32 ? 109 VAL C CG1 1 
ATOM   7602  C CG2 . VAL C  1 88  ? 283.092 240.675 292.271 1.00 224.32 ? 109 VAL C CG2 1 
ATOM   7603  N N   . ALA C  1 89  ? 285.831 239.468 289.709 1.00 216.08 ? 110 ALA C N   1 
ATOM   7604  C CA  . ALA C  1 89  ? 286.484 240.235 288.652 1.00 216.08 ? 110 ALA C CA  1 
ATOM   7605  C C   . ALA C  1 89  ? 285.434 241.144 288.031 1.00 216.08 ? 110 ALA C C   1 
ATOM   7606  O O   . ALA C  1 89  ? 284.678 240.726 287.152 1.00 216.08 ? 110 ALA C O   1 
ATOM   7607  C CB  . ALA C  1 89  ? 287.115 239.307 287.621 1.00 216.08 ? 110 ALA C CB  1 
ATOM   7608  N N   . GLY C  1 90  ? 285.390 242.397 288.496 1.00 228.58 ? 111 GLY C N   1 
ATOM   7609  C CA  . GLY C  1 90  ? 284.373 243.342 288.064 1.00 228.58 ? 111 GLY C CA  1 
ATOM   7610  C C   . GLY C  1 90  ? 284.460 243.732 286.605 1.00 228.58 ? 111 GLY C C   1 
ATOM   7611  O O   . GLY C  1 90  ? 283.439 244.090 286.008 1.00 228.58 ? 111 GLY C O   1 
ATOM   7612  N N   . ALA C  1 91  ? 285.656 243.675 286.017 1.00 220.41 ? 112 ALA C N   1 
ATOM   7613  C CA  . ALA C  1 91  ? 285.772 243.855 284.575 1.00 220.41 ? 112 ALA C CA  1 
ATOM   7614  C C   . ALA C  1 91  ? 285.180 242.673 283.818 1.00 220.41 ? 112 ALA C C   1 
ATOM   7615  O O   . ALA C  1 91  ? 284.637 242.851 282.722 1.00 220.41 ? 112 ALA C O   1 
ATOM   7616  C CB  . ALA C  1 91  ? 287.235 244.062 284.186 1.00 220.41 ? 112 ALA C CB  1 
ATOM   7617  N N   . ALA C  1 92  ? 285.273 241.467 284.380 1.00 230.15 ? 113 ALA C N   1 
ATOM   7618  C CA  . ALA C  1 92  ? 284.740 240.277 283.732 1.00 230.15 ? 113 ALA C CA  1 
ATOM   7619  C C   . ALA C  1 92  ? 283.242 240.098 283.934 1.00 230.15 ? 113 ALA C C   1 
ATOM   7620  O O   . ALA C  1 92  ? 282.625 239.313 283.204 1.00 230.15 ? 113 ALA C O   1 
ATOM   7621  C CB  . ALA C  1 92  ? 285.468 239.028 284.237 1.00 230.15 ? 113 ALA C CB  1 
ATOM   7622  N N   . LEU C  1 93  ? 282.641 240.797 284.899 1.00 236.08 ? 114 LEU C N   1 
ATOM   7623  C CA  . LEU C  1 93  ? 281.192 240.730 285.057 1.00 236.08 ? 114 LEU C CA  1 
ATOM   7624  C C   . LEU C  1 93  ? 280.461 241.586 284.033 1.00 236.08 ? 114 LEU C C   1 
ATOM   7625  O O   . LEU C  1 93  ? 279.376 241.205 283.580 1.00 236.08 ? 114 LEU C O   1 
ATOM   7626  C CB  . LEU C  1 93  ? 280.778 241.151 286.470 1.00 236.08 ? 114 LEU C CB  1 
ATOM   7627  C CG  . LEU C  1 93  ? 280.559 240.068 287.534 1.00 236.08 ? 114 LEU C CG  1 
ATOM   7628  C CD1 . LEU C  1 93  ? 279.391 239.175 287.135 1.00 236.08 ? 114 LEU C CD1 1 
ATOM   7629  C CD2 . LEU C  1 93  ? 281.800 239.232 287.792 1.00 236.08 ? 114 LEU C CD2 1 
ATOM   7630  N N   . GLY C  1 94  ? 281.022 242.731 283.657 1.00 238.59 ? 115 GLY C N   1 
ATOM   7631  C CA  . GLY C  1 94  ? 280.325 243.602 282.736 1.00 238.59 ? 115 GLY C CA  1 
ATOM   7632  C C   . GLY C  1 94  ? 279.398 244.546 283.469 1.00 238.59 ? 115 GLY C C   1 
ATOM   7633  O O   . GLY C  1 94  ? 279.816 245.613 283.924 1.00 238.59 ? 115 GLY C O   1 
ATOM   7634  N N   . ILE C  1 95  ? 278.120 244.179 283.548 1.00 246.46 ? 116 ILE C N   1 
ATOM   7635  C CA  . ILE C  1 95  ? 277.123 244.902 284.328 1.00 246.46 ? 116 ILE C CA  1 
ATOM   7636  C C   . ILE C  1 95  ? 276.499 243.931 285.322 1.00 246.46 ? 116 ILE C C   1 
ATOM   7637  O O   . ILE C  1 95  ? 276.026 242.857 284.932 1.00 246.46 ? 116 ILE C O   1 
ATOM   7638  C CB  . ILE C  1 95  ? 276.045 245.539 283.429 1.00 246.46 ? 116 ILE C CB  1 
ATOM   7639  C CG1 . ILE C  1 95  ? 276.687 246.453 282.382 1.00 246.46 ? 116 ILE C CG1 1 
ATOM   7640  C CG2 . ILE C  1 95  ? 275.036 246.315 284.262 1.00 246.46 ? 116 ILE C CG2 1 
ATOM   7641  C CD1 . ILE C  1 95  ? 275.779 246.808 281.239 1.00 246.46 ? 116 ILE C CD1 1 
ATOM   7642  N N   . ALA C  1 96  ? 276.499 244.307 286.600 1.00 243.57 ? 117 ALA C N   1 
ATOM   7643  C CA  . ALA C  1 96  ? 275.915 243.477 287.645 1.00 243.57 ? 117 ALA C CA  1 
ATOM   7644  C C   . ALA C  1 96  ? 275.411 244.367 288.772 1.00 243.57 ? 117 ALA C C   1 
ATOM   7645  O O   . ALA C  1 96  ? 275.845 245.512 288.925 1.00 243.57 ? 117 ALA C O   1 
ATOM   7646  C CB  . ALA C  1 96  ? 276.920 242.450 288.180 1.00 243.57 ? 117 ALA C CB  1 
ATOM   7647  N N   . THR C  1 97  ? 274.488 243.826 289.564 1.00 166.62 ? 118 THR C N   1 
ATOM   7648  C CA  . THR C  1 97  ? 273.901 244.531 290.696 1.00 166.62 ? 118 THR C CA  1 
ATOM   7649  C C   . THR C  1 97  ? 274.387 243.912 292.003 1.00 166.62 ? 118 THR C C   1 
ATOM   7650  O O   . THR C  1 97  ? 275.234 243.014 292.015 1.00 166.62 ? 118 THR C O   1 
ATOM   7651  C CB  . THR C  1 97  ? 272.372 244.513 290.620 1.00 166.62 ? 118 THR C CB  1 
ATOM   7652  O OG1 . THR C  1 97  ? 271.902 243.162 290.678 1.00 166.62 ? 118 THR C OG1 1 
ATOM   7653  C CG2 . THR C  1 97  ? 271.896 245.148 289.324 1.00 166.62 ? 118 THR C CG2 1 
ATOM   7654  N N   . ALA C  1 98  ? 273.840 244.419 293.113 1.00 138.62 ? 119 ALA C N   1 
ATOM   7655  C CA  . ALA C  1 98  ? 274.248 243.967 294.441 1.00 138.62 ? 119 ALA C CA  1 
ATOM   7656  C C   . ALA C  1 98  ? 273.841 242.521 294.698 1.00 138.62 ? 119 ALA C C   1 
ATOM   7657  O O   . ALA C  1 98  ? 274.624 241.740 295.257 1.00 138.62 ? 119 ALA C O   1 
ATOM   7658  C CB  . ALA C  1 98  ? 273.650 244.881 295.507 1.00 138.62 ? 119 ALA C CB  1 
ATOM   7659  N N   . ALA C  1 99  ? 272.618 242.154 294.305 1.00 141.90 ? 120 ALA C N   1 
ATOM   7660  C CA  . ALA C  1 99  ? 272.122 240.803 294.546 1.00 141.90 ? 120 ALA C CA  1 
ATOM   7661  C C   . ALA C  1 99  ? 272.868 239.770 293.716 1.00 141.90 ? 120 ALA C C   1 
ATOM   7662  O O   . ALA C  1 99  ? 273.078 238.645 294.176 1.00 141.90 ? 120 ALA C O   1 
ATOM   7663  C CB  . ALA C  1 99  ? 270.624 240.732 294.256 1.00 141.90 ? 120 ALA C CB  1 
ATOM   7664  N N   . GLN C  1 100 ? 273.291 240.141 292.506 1.00 173.81 ? 121 GLN C N   1 
ATOM   7665  C CA  . GLN C  1 100 ? 274.071 239.230 291.675 1.00 173.81 ? 121 GLN C CA  1 
ATOM   7666  C C   . GLN C  1 100 ? 275.453 238.977 292.270 1.00 173.81 ? 121 GLN C C   1 
ATOM   7667  O O   . GLN C  1 100 ? 275.932 237.835 292.270 1.00 173.81 ? 121 GLN C O   1 
ATOM   7668  C CB  . GLN C  1 100 ? 274.181 239.792 290.261 1.00 173.81 ? 121 GLN C CB  1 
ATOM   7669  C CG  . GLN C  1 100 ? 272.841 240.194 289.671 1.00 173.81 ? 121 GLN C CG  1 
ATOM   7670  C CD  . GLN C  1 100 ? 272.954 240.678 288.244 1.00 173.81 ? 121 GLN C CD  1 
ATOM   7671  O OE1 . GLN C  1 100 ? 274.040 240.691 287.667 1.00 173.81 ? 121 GLN C OE1 1 
ATOM   7672  N NE2 . GLN C  1 100 ? 271.830 241.080 287.663 1.00 173.81 ? 121 GLN C NE2 1 
ATOM   7673  N N   . VAL C  1 101 ? 276.094 240.028 292.795 1.00 179.04 ? 122 VAL C N   1 
ATOM   7674  C CA  . VAL C  1 101 ? 277.390 239.887 293.459 1.00 179.04 ? 122 VAL C CA  1 
ATOM   7675  C C   . VAL C  1 101 ? 277.255 239.039 294.719 1.00 179.04 ? 122 VAL C C   1 
ATOM   7676  O O   . VAL C  1 101 ? 278.088 238.158 294.985 1.00 179.04 ? 122 VAL C O   1 
ATOM   7677  C CB  . VAL C  1 101 ? 277.980 241.281 293.758 1.00 179.04 ? 122 VAL C CB  1 
ATOM   7678  C CG1 . VAL C  1 101 ? 279.199 241.192 294.670 1.00 179.04 ? 122 VAL C CG1 1 
ATOM   7679  C CG2 . VAL C  1 101 ? 278.349 241.985 292.461 1.00 179.04 ? 122 VAL C CG2 1 
ATOM   7680  N N   . THR C  1 102 ? 276.183 239.265 295.489 1.00 173.86 ? 123 THR C N   1 
ATOM   7681  C CA  . THR C  1 102 ? 275.928 238.471 296.689 1.00 173.86 ? 123 THR C CA  1 
ATOM   7682  C C   . THR C  1 102 ? 275.676 237.005 296.345 1.00 173.86 ? 123 THR C C   1 
ATOM   7683  O O   . THR C  1 102 ? 276.144 236.106 297.052 1.00 173.86 ? 123 THR C O   1 
ATOM   7684  C CB  . THR C  1 102 ? 274.743 239.063 297.458 1.00 173.86 ? 123 THR C CB  1 
ATOM   7685  O OG1 . THR C  1 102 ? 274.967 240.461 297.677 1.00 173.86 ? 123 THR C OG1 1 
ATOM   7686  C CG2 . THR C  1 102 ? 274.566 238.378 298.808 1.00 173.86 ? 123 THR C CG2 1 
ATOM   7687  N N   . SER C  1 103 ? 274.972 236.750 295.235 1.00 201.03 ? 124 SER C N   1 
ATOM   7688  C CA  . SER C  1 103 ? 274.736 235.381 294.782 1.00 201.03 ? 124 SER C CA  1 
ATOM   7689  C C   . SER C  1 103 ? 276.030 234.710 294.339 1.00 201.03 ? 124 SER C C   1 
ATOM   7690  O O   . SER C  1 103 ? 276.237 233.524 294.604 1.00 201.03 ? 124 SER C O   1 
ATOM   7691  C CB  . SER C  1 103 ? 273.715 235.366 293.644 1.00 201.03 ? 124 SER C CB  1 
ATOM   7692  O OG  . SER C  1 103 ? 272.471 235.871 294.092 1.00 201.03 ? 124 SER C OG  1 
ATOM   7693  N N   . VAL C  1 104 ? 276.909 235.449 293.663 1.00 197.70 ? 125 VAL C N   1 
ATOM   7694  C CA  . VAL C  1 104 ? 278.189 234.884 293.242 1.00 197.70 ? 125 VAL C CA  1 
ATOM   7695  C C   . VAL C  1 104 ? 279.051 234.548 294.459 1.00 197.70 ? 125 VAL C C   1 
ATOM   7696  O O   . VAL C  1 104 ? 279.705 233.495 294.505 1.00 197.70 ? 125 VAL C O   1 
ATOM   7697  C CB  . VAL C  1 104 ? 278.889 235.853 292.268 1.00 197.70 ? 125 VAL C CB  1 
ATOM   7698  C CG1 . VAL C  1 104 ? 280.349 235.499 292.072 1.00 197.70 ? 125 VAL C CG1 1 
ATOM   7699  C CG2 . VAL C  1 104 ? 278.180 235.834 290.929 1.00 197.70 ? 125 VAL C CG2 1 
ATOM   7700  N N   . VAL C  1 105 ? 279.016 235.411 295.479 1.00 191.31 ? 126 VAL C N   1 
ATOM   7701  C CA  . VAL C  1 105 ? 279.685 235.134 296.751 1.00 191.31 ? 126 VAL C CA  1 
ATOM   7702  C C   . VAL C  1 105 ? 279.081 233.898 297.421 1.00 191.31 ? 126 VAL C C   1 
ATOM   7703  O O   . VAL C  1 105 ? 279.802 233.064 297.984 1.00 191.31 ? 126 VAL C O   1 
ATOM   7704  C CB  . VAL C  1 105 ? 279.619 236.384 297.657 1.00 191.31 ? 126 VAL C CB  1 
ATOM   7705  C CG1 . VAL C  1 105 ? 280.033 236.075 299.090 1.00 191.31 ? 126 VAL C CG1 1 
ATOM   7706  C CG2 . VAL C  1 105 ? 280.509 237.477 297.094 1.00 191.31 ? 126 VAL C CG2 1 
ATOM   7707  N N   . ALA C  1 106 ? 277.756 233.736 297.319 1.00 197.19 ? 127 ALA C N   1 
ATOM   7708  C CA  . ALA C  1 106 ? 277.082 232.581 297.909 1.00 197.19 ? 127 ALA C CA  1 
ATOM   7709  C C   . ALA C  1 106 ? 277.478 231.272 297.226 1.00 197.19 ? 127 ALA C C   1 
ATOM   7710  O O   . ALA C  1 106 ? 277.729 230.267 297.902 1.00 197.19 ? 127 ALA C O   1 
ATOM   7711  C CB  . ALA C  1 106 ? 275.566 232.780 297.855 1.00 197.19 ? 127 ALA C CB  1 
ATOM   7712  N N   . LEU C  1 107 ? 277.554 231.263 295.892 1.00 208.33 ? 128 LEU C N   1 
ATOM   7713  C CA  . LEU C  1 107 ? 278.021 230.064 295.193 1.00 208.33 ? 128 LEU C CA  1 
ATOM   7714  C C   . LEU C  1 107 ? 279.509 229.807 295.420 1.00 208.33 ? 128 LEU C C   1 
ATOM   7715  O O   . LEU C  1 107 ? 279.941 228.647 295.445 1.00 208.33 ? 128 LEU C O   1 
ATOM   7716  C CB  . LEU C  1 107 ? 277.701 230.126 293.696 1.00 208.33 ? 128 LEU C CB  1 
ATOM   7717  C CG  . LEU C  1 107 ? 276.308 229.737 293.170 1.00 208.33 ? 128 LEU C CG  1 
ATOM   7718  C CD1 . LEU C  1 107 ? 275.183 230.699 293.479 1.00 208.33 ? 128 LEU C CD1 1 
ATOM   7719  C CD2 . LEU C  1 107 ? 276.398 229.477 291.672 1.00 208.33 ? 128 LEU C CD2 1 
ATOM   7720  N N   . HIS C  1 108 ? 280.306 230.866 295.599 1.00 212.90 ? 129 HIS C N   1 
ATOM   7721  C CA  . HIS C  1 108 ? 281.705 230.679 295.979 1.00 212.90 ? 129 HIS C CA  1 
ATOM   7722  C C   . HIS C  1 108 ? 281.823 230.053 297.362 1.00 212.90 ? 129 HIS C C   1 
ATOM   7723  O O   . HIS C  1 108 ? 282.723 229.244 297.613 1.00 212.90 ? 129 HIS C O   1 
ATOM   7724  C CB  . HIS C  1 108 ? 282.451 232.010 295.933 1.00 212.90 ? 129 HIS C CB  1 
ATOM   7725  C CG  . HIS C  1 108 ? 283.917 231.883 296.202 1.00 212.90 ? 129 HIS C CG  1 
ATOM   7726  N ND1 . HIS C  1 108 ? 284.806 231.402 295.265 1.00 212.90 ? 129 HIS C ND1 1 
ATOM   7727  C CD2 . HIS C  1 108 ? 284.650 232.161 297.306 1.00 212.90 ? 129 HIS C CD2 1 
ATOM   7728  C CE1 . HIS C  1 108 ? 286.024 231.396 295.777 1.00 212.90 ? 129 HIS C CE1 1 
ATOM   7729  N NE2 . HIS C  1 108 ? 285.956 231.851 297.015 1.00 212.90 ? 129 HIS C NE2 1 
ATOM   7730  N N   . LYS C  1 109 ? 280.918 230.418 298.271 1.00 206.01 ? 130 LYS C N   1 
ATOM   7731  C CA  . LYS C  1 109 ? 280.893 229.805 299.593 1.00 206.01 ? 130 LYS C CA  1 
ATOM   7732  C C   . LYS C  1 109 ? 280.413 228.359 299.533 1.00 206.01 ? 130 LYS C C   1 
ATOM   7733  O O   . LYS C  1 109 ? 280.891 227.512 300.296 1.00 206.01 ? 130 LYS C O   1 
ATOM   7734  C CB  . LYS C  1 109 ? 280.001 230.632 300.522 1.00 206.01 ? 130 LYS C CB  1 
ATOM   7735  C CG  . LYS C  1 109 ? 279.978 230.175 301.971 1.00 206.01 ? 130 LYS C CG  1 
ATOM   7736  C CD  . LYS C  1 109 ? 281.349 230.304 302.610 1.00 206.01 ? 130 LYS C CD  1 
ATOM   7737  C CE  . LYS C  1 109 ? 281.776 231.762 302.694 1.00 206.01 ? 130 LYS C CE  1 
ATOM   7738  N NZ  . LYS C  1 109 ? 280.923 232.536 303.638 1.00 206.01 ? 130 LYS C NZ  1 
ATOM   7739  N N   . SER C  1 110 ? 279.481 228.059 298.632 1.00 195.82 ? 131 SER C N   1 
ATOM   7740  C CA  . SER C  1 110 ? 278.860 226.744 298.563 1.00 195.82 ? 131 SER C CA  1 
ATOM   7741  C C   . SER C  1 110 ? 279.536 225.793 297.581 1.00 195.82 ? 131 SER C C   1 
ATOM   7742  O O   . SER C  1 110 ? 279.065 224.660 297.432 1.00 195.82 ? 131 SER C O   1 
ATOM   7743  C CB  . SER C  1 110 ? 277.383 226.889 298.188 1.00 195.82 ? 131 SER C CB  1 
ATOM   7744  O OG  . SER C  1 110 ? 276.743 225.628 298.142 1.00 195.82 ? 131 SER C OG  1 
ATOM   7745  N N   . ASN C  1 111 ? 280.599 226.234 296.895 1.00 178.76 ? 132 ASN C N   1 
ATOM   7746  C CA  . ASN C  1 111 ? 281.291 225.380 295.930 1.00 178.76 ? 132 ASN C CA  1 
ATOM   7747  C C   . ASN C  1 111 ? 281.931 224.165 296.598 1.00 178.76 ? 132 ASN C C   1 
ATOM   7748  O O   . ASN C  1 111 ? 281.967 223.075 296.012 1.00 178.76 ? 132 ASN C O   1 
ATOM   7749  C CB  . ASN C  1 111 ? 282.349 226.197 295.186 1.00 178.76 ? 132 ASN C CB  1 
ATOM   7750  C CG  . ASN C  1 111 ? 282.814 225.534 293.901 1.00 178.76 ? 132 ASN C CG  1 
ATOM   7751  O OD1 . ASN C  1 111 ? 282.308 224.484 293.506 1.00 178.76 ? 132 ASN C OD1 1 
ATOM   7752  N ND2 . ASN C  1 111 ? 283.787 226.150 293.240 1.00 178.76 ? 132 ASN C ND2 1 
ATOM   7753  N N   . GLN C  1 112 ? 282.438 224.334 297.823 1.00 155.98 ? 133 GLN C N   1 
ATOM   7754  C CA  . GLN C  1 112 ? 283.051 223.223 298.548 1.00 155.98 ? 133 GLN C CA  1 
ATOM   7755  C C   . GLN C  1 112 ? 282.031 222.143 298.891 1.00 155.98 ? 133 GLN C C   1 
ATOM   7756  O O   . GLN C  1 112 ? 282.286 220.950 298.679 1.00 155.98 ? 133 GLN C O   1 
ATOM   7757  C CB  . GLN C  1 112 ? 283.730 223.742 299.816 1.00 155.98 ? 133 GLN C CB  1 
ATOM   7758  C CG  . GLN C  1 112 ? 284.893 224.695 299.568 1.00 155.98 ? 133 GLN C CG  1 
ATOM   7759  C CD  . GLN C  1 112 ? 284.474 226.155 299.535 1.00 155.98 ? 133 GLN C CD  1 
ATOM   7760  O OE1 . GLN C  1 112 ? 283.355 226.486 299.144 1.00 155.98 ? 133 GLN C OE1 1 
ATOM   7761  N NE2 . GLN C  1 112 ? 285.374 227.036 299.952 1.00 155.98 ? 133 GLN C NE2 1 
ATOM   7762  N N   . ASN C  1 113 ? 280.856 222.540 299.385 1.00 187.35 ? 134 ASN C N   1 
ATOM   7763  C CA  . ASN C  1 113 ? 279.821 221.556 299.677 1.00 187.35 ? 134 ASN C CA  1 
ATOM   7764  C C   . ASN C  1 113 ? 279.210 220.990 298.401 1.00 187.35 ? 134 ASN C C   1 
ATOM   7765  O O   . ASN C  1 113 ? 278.760 219.839 298.394 1.00 187.35 ? 134 ASN C O   1 
ATOM   7766  C CB  . ASN C  1 113 ? 278.738 222.168 300.563 1.00 187.35 ? 134 ASN C CB  1 
ATOM   7767  C CG  . ASN C  1 113 ? 277.970 221.120 301.344 1.00 187.35 ? 134 ASN C CG  1 
ATOM   7768  O OD1 . ASN C  1 113 ? 278.545 220.140 301.818 1.00 187.35 ? 134 ASN C OD1 1 
ATOM   7769  N ND2 . ASN C  1 113 ? 276.666 221.319 301.480 1.00 187.35 ? 134 ASN C ND2 1 
ATOM   7770  N N   . ALA C  1 114 ? 279.204 221.773 297.315 1.00 205.26 ? 135 ALA C N   1 
ATOM   7771  C CA  . ALA C  1 114 ? 278.765 221.256 296.023 1.00 205.26 ? 135 ALA C CA  1 
ATOM   7772  C C   . ALA C  1 114 ? 279.694 220.157 295.524 1.00 205.26 ? 135 ALA C C   1 
ATOM   7773  O O   . ALA C  1 114 ? 279.232 219.133 295.010 1.00 205.26 ? 135 ALA C O   1 
ATOM   7774  C CB  . ALA C  1 114 ? 278.681 222.392 295.004 1.00 205.26 ? 135 ALA C CB  1 
ATOM   7775  N N   . ALA C  1 115 ? 281.007 220.342 295.692 1.00 200.10 ? 136 ALA C N   1 
ATOM   7776  C CA  . ALA C  1 115 ? 281.962 219.292 295.343 1.00 200.10 ? 136 ALA C CA  1 
ATOM   7777  C C   . ALA C  1 115 ? 281.839 218.091 296.277 1.00 200.10 ? 136 ALA C C   1 
ATOM   7778  O O   . ALA C  1 115 ? 282.015 216.942 295.846 1.00 200.10 ? 136 ALA C O   1 
ATOM   7779  C CB  . ALA C  1 115 ? 283.385 219.849 295.369 1.00 200.10 ? 136 ALA C CB  1 
ATOM   7780  N N   . LYS C  1 116 ? 281.533 218.345 297.556 1.00 189.22 ? 137 LYS C N   1 
ATOM   7781  C CA  . LYS C  1 116 ? 281.314 217.266 298.518 1.00 189.22 ? 137 LYS C CA  1 
ATOM   7782  C C   . LYS C  1 116 ? 280.125 216.394 298.129 1.00 189.22 ? 137 LYS C C   1 
ATOM   7783  O O   . LYS C  1 116 ? 280.187 215.163 298.231 1.00 189.22 ? 137 LYS C O   1 
ATOM   7784  C CB  . LYS C  1 116 ? 281.104 217.853 299.913 1.00 189.22 ? 137 LYS C CB  1 
ATOM   7785  C CG  . LYS C  1 116 ? 282.383 218.243 300.631 1.00 189.22 ? 137 LYS C CG  1 
ATOM   7786  C CD  . LYS C  1 116 ? 282.121 218.525 302.102 1.00 189.22 ? 137 LYS C CD  1 
ATOM   7787  C CE  . LYS C  1 116 ? 281.612 217.291 302.829 1.00 189.22 ? 137 LYS C CE  1 
ATOM   7788  N NZ  . LYS C  1 116 ? 282.405 216.073 302.503 1.00 189.22 ? 137 LYS C NZ  1 
ATOM   7789  N N   . ILE C  1 117 ? 279.031 217.016 297.688 1.00 201.97 ? 138 ILE C N   1 
ATOM   7790  C CA  . ILE C  1 117 ? 277.877 216.254 297.218 1.00 201.97 ? 138 ILE C CA  1 
ATOM   7791  C C   . ILE C  1 117 ? 278.178 215.588 295.876 1.00 201.97 ? 138 ILE C C   1 
ATOM   7792  O O   . ILE C  1 117 ? 277.789 214.437 295.639 1.00 201.97 ? 138 ILE C O   1 
ATOM   7793  C CB  . ILE C  1 117 ? 276.636 217.164 297.158 1.00 201.97 ? 138 ILE C CB  1 
ATOM   7794  C CG1 . ILE C  1 117 ? 276.317 217.699 298.552 1.00 201.97 ? 138 ILE C CG1 1 
ATOM   7795  C CG2 . ILE C  1 117 ? 275.430 216.411 296.651 1.00 201.97 ? 138 ILE C CG2 1 
ATOM   7796  C CD1 . ILE C  1 117 ? 275.445 218.927 298.543 1.00 201.97 ? 138 ILE C CD1 1 
ATOM   7797  N N   . ASN C  1 118 ? 278.909 216.285 294.992 1.00 203.37 ? 139 ASN C N   1 
ATOM   7798  C CA  . ASN C  1 118 ? 279.290 215.750 293.686 1.00 203.37 ? 139 ASN C CA  1 
ATOM   7799  C C   . ASN C  1 118 ? 280.213 214.543 293.784 1.00 203.37 ? 139 ASN C C   1 
ATOM   7800  O O   . ASN C  1 118 ? 280.306 213.770 292.825 1.00 203.37 ? 139 ASN C O   1 
ATOM   7801  C CB  . ASN C  1 118 ? 279.975 216.838 292.859 1.00 203.37 ? 139 ASN C CB  1 
ATOM   7802  C CG  . ASN C  1 118 ? 278.990 217.729 292.139 1.00 203.37 ? 139 ASN C CG  1 
ATOM   7803  O OD1 . ASN C  1 118 ? 278.070 217.250 291.476 1.00 203.37 ? 139 ASN C OD1 1 
ATOM   7804  N ND2 . ASN C  1 118 ? 279.175 219.037 292.269 1.00 203.37 ? 139 ASN C ND2 1 
ATOM   7805  N N   . SER C  1 119 ? 280.905 214.377 294.915 1.00 208.17 ? 140 SER C N   1 
ATOM   7806  C CA  . SER C  1 119 ? 281.646 213.147 295.178 1.00 208.17 ? 140 SER C CA  1 
ATOM   7807  C C   . SER C  1 119 ? 280.740 211.921 295.304 1.00 208.17 ? 140 SER C C   1 
ATOM   7808  O O   . SER C  1 119 ? 281.223 210.796 295.138 1.00 208.17 ? 140 SER C O   1 
ATOM   7809  C CB  . SER C  1 119 ? 282.480 213.305 296.449 1.00 208.17 ? 140 SER C CB  1 
ATOM   7810  O OG  . SER C  1 119 ? 283.398 214.377 296.326 1.00 208.17 ? 140 SER C OG  1 
ATOM   7811  N N   . LEU C  1 120 ? 279.450 212.107 295.590 1.00 202.89 ? 141 LEU C N   1 
ATOM   7812  C CA  . LEU C  1 120 ? 278.487 211.019 295.737 1.00 202.89 ? 141 LEU C CA  1 
ATOM   7813  C C   . LEU C  1 120 ? 277.569 210.910 294.522 1.00 202.89 ? 141 LEU C C   1 
ATOM   7814  O O   . LEU C  1 120 ? 276.366 210.670 294.650 1.00 202.89 ? 141 LEU C O   1 
ATOM   7815  C CB  . LEU C  1 120 ? 277.663 211.195 297.009 1.00 202.89 ? 141 LEU C CB  1 
ATOM   7816  C CG  . LEU C  1 120 ? 278.432 211.100 298.326 1.00 202.89 ? 141 LEU C CG  1 
ATOM   7817  C CD1 . LEU C  1 120 ? 277.534 211.458 299.497 1.00 202.89 ? 141 LEU C CD1 1 
ATOM   7818  C CD2 . LEU C  1 120 ? 279.019 209.708 298.500 1.00 202.89 ? 141 LEU C CD2 1 
ATOM   7819  N N   . ARG C  1 121 ? 278.139 211.103 293.328 1.00 224.99 ? 142 ARG C N   1 
ATOM   7820  C CA  . ARG C  1 121 ? 277.361 211.082 292.091 1.00 224.99 ? 142 ARG C CA  1 
ATOM   7821  C C   . ARG C  1 121 ? 276.792 209.695 291.800 1.00 224.99 ? 142 ARG C C   1 
ATOM   7822  O O   . ARG C  1 121 ? 275.625 209.565 291.401 1.00 224.99 ? 142 ARG C O   1 
ATOM   7823  C CB  . ARG C  1 121 ? 278.241 211.564 290.938 1.00 224.99 ? 142 ARG C CB  1 
ATOM   7824  C CG  . ARG C  1 121 ? 277.701 211.298 289.547 1.00 224.99 ? 142 ARG C CG  1 
ATOM   7825  C CD  . ARG C  1 121 ? 278.175 212.359 288.567 1.00 224.99 ? 142 ARG C CD  1 
ATOM   7826  N NE  . ARG C  1 121 ? 279.630 212.465 288.508 1.00 224.99 ? 142 ARG C NE  1 
ATOM   7827  C CZ  . ARG C  1 121 ? 280.325 213.518 288.918 1.00 224.99 ? 142 ARG C CZ  1 
ATOM   7828  N NH1 . ARG C  1 121 ? 279.732 214.577 289.445 1.00 224.99 ? 142 ARG C NH1 1 
ATOM   7829  N NH2 . ARG C  1 121 ? 281.650 213.506 288.801 1.00 224.99 ? 142 ARG C NH2 1 
ATOM   7830  N N   . ASP C  1 122 ? 277.594 208.646 292.012 1.00 256.91 ? 143 ASP C N   1 
ATOM   7831  C CA  . ASP C  1 122 ? 277.100 207.286 291.815 1.00 256.91 ? 143 ASP C CA  1 
ATOM   7832  C C   . ASP C  1 122 ? 276.085 206.896 292.881 1.00 256.91 ? 143 ASP C C   1 
ATOM   7833  O O   . ASP C  1 122 ? 275.221 206.050 292.628 1.00 256.91 ? 143 ASP C O   1 
ATOM   7834  C CB  . ASP C  1 122 ? 278.261 206.294 291.800 1.00 256.91 ? 143 ASP C CB  1 
ATOM   7835  C CG  . ASP C  1 122 ? 277.945 205.045 291.000 1.00 256.91 ? 143 ASP C CG  1 
ATOM   7836  O OD1 . ASP C  1 122 ? 277.274 205.165 289.953 1.00 256.91 ? 143 ASP C OD1 1 
ATOM   7837  O OD2 . ASP C  1 122 ? 278.361 203.945 291.418 1.00 256.91 ? 143 ASP C OD2 1 
ATOM   7838  N N   . SER C  1 123 ? 276.181 207.488 294.074 1.00 260.99 ? 144 SER C N   1 
ATOM   7839  C CA  . SER C  1 123 ? 275.129 207.318 295.069 1.00 260.99 ? 144 SER C CA  1 
ATOM   7840  C C   . SER C  1 123 ? 273.841 208.006 294.637 1.00 260.99 ? 144 SER C C   1 
ATOM   7841  O O   . SER C  1 123 ? 272.747 207.497 294.910 1.00 260.99 ? 144 SER C O   1 
ATOM   7842  C CB  . SER C  1 123 ? 275.592 207.861 296.421 1.00 260.99 ? 144 SER C CB  1 
ATOM   7843  O OG  . SER C  1 123 ? 276.689 207.116 296.919 1.00 260.99 ? 144 SER C OG  1 
ATOM   7844  N N   . ILE C  1 124 ? 273.960 209.162 293.980 1.00 250.84 ? 145 ILE C N   1 
ATOM   7845  C CA  . ILE C  1 124 ? 272.789 209.890 293.495 1.00 250.84 ? 145 ILE C CA  1 
ATOM   7846  C C   . ILE C  1 124 ? 272.087 209.108 292.388 1.00 250.84 ? 145 ILE C C   1 
ATOM   7847  O O   . ILE C  1 124 ? 270.860 208.946 292.400 1.00 250.84 ? 145 ILE C O   1 
ATOM   7848  C CB  . ILE C  1 124 ? 273.199 211.301 293.029 1.00 250.84 ? 145 ILE C CB  1 
ATOM   7849  C CG1 . ILE C  1 124 ? 273.462 212.207 294.232 1.00 250.84 ? 145 ILE C CG1 1 
ATOM   7850  C CG2 . ILE C  1 124 ? 272.141 211.932 292.128 1.00 250.84 ? 145 ILE C CG2 1 
ATOM   7851  C CD1 . ILE C  1 124 ? 274.107 213.526 293.867 1.00 250.84 ? 145 ILE C CD1 1 
ATOM   7852  N N   . THR C  1 125 ? 272.854 208.575 291.436 1.00 240.37 ? 146 THR C N   1 
ATOM   7853  C CA  . THR C  1 125 ? 272.242 207.979 290.253 1.00 240.37 ? 146 THR C CA  1 
ATOM   7854  C C   . THR C  1 125 ? 271.763 206.544 290.458 1.00 240.37 ? 146 THR C C   1 
ATOM   7855  O O   . THR C  1 125 ? 271.144 205.987 289.544 1.00 240.37 ? 146 THR C O   1 
ATOM   7856  C CB  . THR C  1 125 ? 273.218 208.017 289.075 1.00 240.37 ? 146 THR C CB  1 
ATOM   7857  O OG1 . THR C  1 125 ? 272.520 207.692 287.866 1.00 240.37 ? 146 THR C OG1 1 
ATOM   7858  C CG2 . THR C  1 125 ? 274.343 207.017 289.281 1.00 240.37 ? 146 THR C CG2 1 
ATOM   7859  N N   . LYS C  1 126 ? 272.018 205.932 291.613 1.00 280.83 ? 147 LYS C N   1 
ATOM   7860  C CA  . LYS C  1 126 ? 271.669 204.531 291.823 1.00 280.83 ? 147 LYS C CA  1 
ATOM   7861  C C   . LYS C  1 126 ? 270.320 204.330 292.504 1.00 280.83 ? 147 LYS C C   1 
ATOM   7862  O O   . LYS C  1 126 ? 269.939 203.181 292.758 1.00 280.83 ? 147 LYS C O   1 
ATOM   7863  C CB  . LYS C  1 126 ? 272.762 203.830 292.641 1.00 280.83 ? 147 LYS C CB  1 
ATOM   7864  C CG  . LYS C  1 126 ? 272.754 204.159 294.128 1.00 280.83 ? 147 LYS C CG  1 
ATOM   7865  C CD  . LYS C  1 126 ? 274.052 203.734 294.794 1.00 280.83 ? 147 LYS C CD  1 
ATOM   7866  C CE  . LYS C  1 126 ? 273.899 203.664 296.305 1.00 280.83 ? 147 LYS C CE  1 
ATOM   7867  N NZ  . LYS C  1 126 ? 273.386 204.938 296.878 1.00 280.83 ? 147 LYS C NZ  1 
ATOM   7868  N N   . THR C  1 127 ? 269.586 205.402 292.795 1.00 290.80 ? 148 THR C N   1 
ATOM   7869  C CA  . THR C  1 127 ? 268.331 205.279 293.525 1.00 290.80 ? 148 THR C CA  1 
ATOM   7870  C C   . THR C  1 127 ? 267.233 204.691 292.646 1.00 290.80 ? 148 THR C C   1 
ATOM   7871  O O   . THR C  1 127 ? 267.093 205.048 291.474 1.00 290.80 ? 148 THR C O   1 
ATOM   7872  C CB  . THR C  1 127 ? 267.885 206.640 294.056 1.00 290.80 ? 148 THR C CB  1 
ATOM   7873  O OG1 . THR C  1 127 ? 267.369 207.431 292.978 1.00 290.80 ? 148 THR C OG1 1 
ATOM   7874  C CG2 . THR C  1 127 ? 269.051 207.368 294.707 1.00 290.80 ? 148 THR C CG2 1 
ATOM   7875  N N   . ASN C  1 128 ? 266.446 203.783 293.229 1.00 266.27 ? 149 ASN C N   1 
ATOM   7876  C CA  . ASN C  1 128 ? 265.295 203.204 292.549 1.00 266.27 ? 149 ASN C CA  1 
ATOM   7877  C C   . ASN C  1 128 ? 263.991 203.489 293.285 1.00 266.27 ? 149 ASN C C   1 
ATOM   7878  O O   . ASN C  1 128 ? 262.932 203.025 292.847 1.00 266.27 ? 149 ASN C O   1 
ATOM   7879  C CB  . ASN C  1 128 ? 265.470 201.691 292.371 1.00 266.27 ? 149 ASN C CB  1 
ATOM   7880  C CG  . ASN C  1 128 ? 265.766 200.982 293.675 1.00 266.27 ? 149 ASN C CG  1 
ATOM   7881  O OD1 . ASN C  1 128 ? 266.849 201.125 294.242 1.00 266.27 ? 149 ASN C OD1 1 
ATOM   7882  N ND2 . ASN C  1 128 ? 264.801 200.209 294.160 1.00 266.27 ? 149 ASN C ND2 1 
ATOM   7883  N N   . GLN C  1 129 ? 264.040 204.228 294.388 1.00 239.06 ? 150 GLN C N   1 
ATOM   7884  C CA  . GLN C  1 129 ? 262.854 204.655 295.113 1.00 239.06 ? 150 GLN C CA  1 
ATOM   7885  C C   . GLN C  1 129 ? 262.552 206.112 294.790 1.00 239.06 ? 150 GLN C C   1 
ATOM   7886  O O   . GLN C  1 129 ? 263.367 206.821 294.193 1.00 239.06 ? 150 GLN C O   1 
ATOM   7887  C CB  . GLN C  1 129 ? 263.034 204.465 296.624 1.00 239.06 ? 150 GLN C CB  1 
ATOM   7888  C CG  . GLN C  1 129 ? 262.940 203.021 297.081 1.00 239.06 ? 150 GLN C CG  1 
ATOM   7889  C CD  . GLN C  1 129 ? 262.998 202.886 298.589 1.00 239.06 ? 150 GLN C CD  1 
ATOM   7890  O OE1 . GLN C  1 129 ? 263.181 203.870 299.306 1.00 239.06 ? 150 GLN C OE1 1 
ATOM   7891  N NE2 . GLN C  1 129 ? 262.838 201.662 299.081 1.00 239.06 ? 150 GLN C NE2 1 
ATOM   7892  N N   . ALA C  1 130 ? 261.347 206.541 295.173 1.00 217.87 ? 151 ALA C N   1 
ATOM   7893  C CA  . ALA C  1 130 ? 260.885 207.899 294.907 1.00 217.87 ? 151 ALA C CA  1 
ATOM   7894  C C   . ALA C  1 130 ? 261.712 208.945 295.644 1.00 217.87 ? 151 ALA C C   1 
ATOM   7895  O O   . ALA C  1 130 ? 262.435 209.722 295.014 1.00 217.87 ? 151 ALA C O   1 
ATOM   7896  C CB  . ALA C  1 130 ? 259.409 208.036 295.286 1.00 217.87 ? 151 ALA C CB  1 
ATOM   7897  N N   . VAL C  1 131 ? 261.623 208.963 296.974 1.00 224.29 ? 152 VAL C N   1 
ATOM   7898  C CA  . VAL C  1 131 ? 262.396 209.866 297.821 1.00 224.29 ? 152 VAL C CA  1 
ATOM   7899  C C   . VAL C  1 131 ? 263.098 209.028 298.880 1.00 224.29 ? 152 VAL C C   1 
ATOM   7900  O O   . VAL C  1 131 ? 262.454 208.222 299.561 1.00 224.29 ? 152 VAL C O   1 
ATOM   7901  C CB  . VAL C  1 131 ? 261.518 210.941 298.500 1.00 224.29 ? 152 VAL C CB  1 
ATOM   7902  C CG1 . VAL C  1 131 ? 262.387 211.955 299.232 1.00 224.29 ? 152 VAL C CG1 1 
ATOM   7903  C CG2 . VAL C  1 131 ? 260.607 211.651 297.500 1.00 224.29 ? 152 VAL C CG2 1 
ATOM   7904  N N   . GLU C  1 132 ? 264.408 209.221 299.027 1.00 271.91 ? 153 GLU C N   1 
ATOM   7905  C CA  . GLU C  1 132 ? 265.163 208.550 300.077 1.00 271.91 ? 153 GLU C CA  1 
ATOM   7906  C C   . GLU C  1 132 ? 266.368 209.408 300.444 1.00 271.91 ? 153 GLU C C   1 
ATOM   7907  O O   . GLU C  1 132 ? 266.598 210.475 299.869 1.00 271.91 ? 153 GLU C O   1 
ATOM   7908  C CB  . GLU C  1 132 ? 265.582 207.139 299.651 1.00 271.91 ? 153 GLU C CB  1 
ATOM   7909  C CG  . GLU C  1 132 ? 266.558 207.082 298.494 1.00 271.91 ? 153 GLU C CG  1 
ATOM   7910  C CD  . GLU C  1 132 ? 266.849 205.657 298.067 1.00 271.91 ? 153 GLU C CD  1 
ATOM   7911  O OE1 . GLU C  1 132 ? 266.245 204.728 298.644 1.00 271.91 ? 153 GLU C OE1 1 
ATOM   7912  O OE2 . GLU C  1 132 ? 267.688 205.461 297.165 1.00 271.91 ? 153 GLU C OE2 1 
ATOM   7913  N N   . GLN C  1 133 ? 267.140 208.932 301.418 1.00 285.84 ? 154 GLN C N   1 
ATOM   7914  C CA  . GLN C  1 133 ? 268.251 209.682 301.981 1.00 285.84 ? 154 GLN C CA  1 
ATOM   7915  C C   . GLN C  1 133 ? 269.541 208.882 301.858 1.00 285.84 ? 154 GLN C C   1 
ATOM   7916  O O   . GLN C  1 133 ? 269.531 207.647 301.879 1.00 285.84 ? 154 GLN C O   1 
ATOM   7917  C CB  . GLN C  1 133 ? 267.996 210.029 303.457 1.00 285.84 ? 154 GLN C CB  1 
ATOM   7918  C CG  . GLN C  1 133 ? 266.621 210.626 303.739 1.00 285.84 ? 154 GLN C CG  1 
ATOM   7919  C CD  . GLN C  1 133 ? 266.493 212.067 303.284 1.00 285.84 ? 154 GLN C CD  1 
ATOM   7920  O OE1 . GLN C  1 133 ? 267.262 212.933 303.701 1.00 285.84 ? 154 GLN C OE1 1 
ATOM   7921  N NE2 . GLN C  1 133 ? 265.519 212.331 302.420 1.00 285.84 ? 154 GLN C NE2 1 
ATOM   7922  N N   . LEU C  1 134 ? 270.656 209.600 301.725 1.00 317.68 ? 155 LEU C N   1 
ATOM   7923  C CA  . LEU C  1 134 ? 271.976 208.996 301.617 1.00 317.68 ? 155 LEU C CA  1 
ATOM   7924  C C   . LEU C  1 134 ? 272.912 209.634 302.632 1.00 317.68 ? 155 LEU C C   1 
ATOM   7925  O O   . LEU C  1 134 ? 272.682 210.754 303.096 1.00 317.68 ? 155 LEU C O   1 
ATOM   7926  C CB  . LEU C  1 134 ? 272.564 209.154 300.208 1.00 317.68 ? 155 LEU C CB  1 
ATOM   7927  C CG  . LEU C  1 134 ? 271.725 208.659 299.030 1.00 317.68 ? 155 LEU C CG  1 
ATOM   7928  C CD1 . LEU C  1 134 ? 272.277 209.214 297.729 1.00 317.68 ? 155 LEU C CD1 1 
ATOM   7929  C CD2 . LEU C  1 134 ? 271.687 207.140 298.998 1.00 317.68 ? 155 LEU C CD2 1 
ATOM   7930  N N   . SER C  1 135 ? 273.976 208.910 302.971 1.00 316.90 ? 156 SER C N   1 
ATOM   7931  C CA  . SER C  1 135 ? 274.937 209.361 303.976 1.00 316.90 ? 156 SER C CA  1 
ATOM   7932  C C   . SER C  1 135 ? 275.916 210.334 303.331 1.00 316.90 ? 156 SER C C   1 
ATOM   7933  O O   . SER C  1 135 ? 276.890 209.926 302.694 1.00 316.90 ? 156 SER C O   1 
ATOM   7934  C CB  . SER C  1 135 ? 275.665 208.171 304.590 1.00 316.90 ? 156 SER C CB  1 
ATOM   7935  O OG  . SER C  1 135 ? 274.763 207.320 305.274 1.00 316.90 ? 156 SER C OG  1 
ATOM   7936  N N   . LEU C  1 136 ? 275.655 211.634 303.494 1.00 316.16 ? 157 LEU C N   1 
ATOM   7937  C CA  . LEU C  1 136 ? 276.600 212.644 303.027 1.00 316.16 ? 157 LEU C CA  1 
ATOM   7938  C C   . LEU C  1 136 ? 277.838 212.689 303.914 1.00 316.16 ? 157 LEU C C   1 
ATOM   7939  O O   . LEU C  1 136 ? 278.966 212.766 303.414 1.00 316.16 ? 157 LEU C O   1 
ATOM   7940  C CB  . LEU C  1 136 ? 275.922 214.013 302.978 1.00 316.16 ? 157 LEU C CB  1 
ATOM   7941  C CG  . LEU C  1 136 ? 276.734 215.193 302.438 1.00 316.16 ? 157 LEU C CG  1 
ATOM   7942  C CD1 . LEU C  1 136 ? 277.292 214.890 301.056 1.00 316.16 ? 157 LEU C CD1 1 
ATOM   7943  C CD2 . LEU C  1 136 ? 275.886 216.457 302.412 1.00 316.16 ? 157 LEU C CD2 1 
ATOM   7944  N N   . GLY C  1 137 ? 277.647 212.645 305.230 1.00 360.13 ? 158 GLY C N   1 
ATOM   7945  C CA  . GLY C  1 137 ? 278.750 212.626 306.169 1.00 360.13 ? 158 GLY C CA  1 
ATOM   7946  C C   . GLY C  1 137 ? 278.431 211.804 307.400 1.00 360.13 ? 158 GLY C C   1 
ATOM   7947  O O   . GLY C  1 137 ? 277.550 210.939 307.360 1.00 360.13 ? 158 GLY C O   1 
ATOM   7948  N N   . VAL C  1 138 ? 279.142 212.057 308.502 1.00 372.58 ? 159 VAL C N   1 
ATOM   7949  C CA  . VAL C  1 138 ? 278.835 211.367 309.750 1.00 372.58 ? 159 VAL C CA  1 
ATOM   7950  C C   . VAL C  1 138 ? 277.548 211.890 310.377 1.00 372.58 ? 159 VAL C C   1 
ATOM   7951  O O   . VAL C  1 138 ? 276.912 211.178 311.163 1.00 372.58 ? 159 VAL C O   1 
ATOM   7952  C CB  . VAL C  1 138 ? 280.018 211.475 310.734 1.00 372.58 ? 159 VAL C CB  1 
ATOM   7953  C CG1 . VAL C  1 138 ? 281.222 210.723 310.191 1.00 372.58 ? 159 VAL C CG1 1 
ATOM   7954  C CG2 . VAL C  1 138 ? 280.377 212.932 310.994 1.00 372.58 ? 159 VAL C CG2 1 
ATOM   7955  N N   . GLN C  1 139 ? 277.146 213.119 310.048 1.00 367.53 ? 160 GLN C N   1 
ATOM   7956  C CA  . GLN C  1 139 ? 275.866 213.657 310.489 1.00 367.53 ? 160 GLN C CA  1 
ATOM   7957  C C   . GLN C  1 139 ? 275.095 214.369 309.389 1.00 367.53 ? 160 GLN C C   1 
ATOM   7958  O O   . GLN C  1 139 ? 273.926 214.701 309.607 1.00 367.53 ? 160 GLN C O   1 
ATOM   7959  C CB  . GLN C  1 139 ? 276.066 214.616 311.675 1.00 367.53 ? 160 GLN C CB  1 
ATOM   7960  C CG  . GLN C  1 139 ? 277.041 215.764 311.426 1.00 367.53 ? 160 GLN C CG  1 
ATOM   7961  C CD  . GLN C  1 139 ? 276.363 217.030 310.931 1.00 367.53 ? 160 GLN C CD  1 
ATOM   7962  O OE1 . GLN C  1 139 ? 275.139 217.152 310.978 1.00 367.53 ? 160 GLN C OE1 1 
ATOM   7963  N NE2 . GLN C  1 139 ? 277.159 217.981 310.456 1.00 367.53 ? 160 GLN C NE2 1 
ATOM   7964  N N   . GLU C  1 140 ? 275.694 214.614 308.228 1.00 365.17 ? 161 GLU C N   1 
ATOM   7965  C CA  . GLU C  1 140 ? 275.013 215.264 307.121 1.00 365.17 ? 161 GLU C CA  1 
ATOM   7966  C C   . GLU C  1 140 ? 274.379 214.223 306.210 1.00 365.17 ? 161 GLU C C   1 
ATOM   7967  O O   . GLU C  1 140 ? 274.874 213.101 306.075 1.00 365.17 ? 161 GLU C O   1 
ATOM   7968  C CB  . GLU C  1 140 ? 275.985 216.129 306.317 1.00 365.17 ? 161 GLU C CB  1 
ATOM   7969  C CG  . GLU C  1 140 ? 276.796 217.099 307.155 1.00 365.17 ? 161 GLU C CG  1 
ATOM   7970  C CD  . GLU C  1 140 ? 278.181 216.573 307.473 1.00 365.17 ? 161 GLU C CD  1 
ATOM   7971  O OE1 . GLU C  1 140 ? 278.283 215.475 308.059 1.00 365.17 ? 161 GLU C OE1 1 
ATOM   7972  O OE2 . GLU C  1 140 ? 279.169 217.258 307.134 1.00 365.17 ? 161 GLU C OE2 1 
ATOM   7973  N N   . THR C  1 141 ? 273.272 214.608 305.581 1.00 333.00 ? 162 THR C N   1 
ATOM   7974  C CA  . THR C  1 141 ? 272.574 213.727 304.659 1.00 333.00 ? 162 THR C CA  1 
ATOM   7975  C C   . THR C  1 141 ? 272.027 214.540 303.496 1.00 333.00 ? 162 THR C C   1 
ATOM   7976  O O   . THR C  1 141 ? 271.876 215.763 303.575 1.00 333.00 ? 162 THR C O   1 
ATOM   7977  C CB  . THR C  1 141 ? 271.442 212.952 305.355 1.00 333.00 ? 162 THR C CB  1 
ATOM   7978  O OG1 . THR C  1 141 ? 270.895 211.985 304.449 1.00 333.00 ? 162 THR C OG1 1 
ATOM   7979  C CG2 . THR C  1 141 ? 270.338 213.891 305.825 1.00 333.00 ? 162 THR C CG2 1 
ATOM   7980  N N   . VAL C  1 142 ? 271.761 213.844 302.396 1.00 286.44 ? 163 VAL C N   1 
ATOM   7981  C CA  . VAL C  1 142 ? 271.109 214.437 301.240 1.00 286.44 ? 163 VAL C CA  1 
ATOM   7982  C C   . VAL C  1 142 ? 269.711 213.847 301.131 1.00 286.44 ? 163 VAL C C   1 
ATOM   7983  O O   . VAL C  1 142 ? 269.386 212.820 301.733 1.00 286.44 ? 163 VAL C O   1 
ATOM   7984  C CB  . VAL C  1 142 ? 271.904 214.226 299.935 1.00 286.44 ? 163 VAL C CB  1 
ATOM   7985  C CG1 . VAL C  1 142 ? 273.306 214.801 300.068 1.00 286.44 ? 163 VAL C CG1 1 
ATOM   7986  C CG2 . VAL C  1 142 ? 271.954 212.757 299.570 1.00 286.44 ? 163 VAL C CG2 1 
ATOM   7987  N N   . SER C  1 143 ? 268.876 214.513 300.344 1.00 247.24 ? 164 SER C N   1 
ATOM   7988  C CA  . SER C  1 143 ? 267.450 214.226 300.244 1.00 247.24 ? 164 SER C CA  1 
ATOM   7989  C C   . SER C  1 143 ? 267.058 214.012 298.792 1.00 247.24 ? 164 SER C C   1 
ATOM   7990  O O   . SER C  1 143 ? 266.223 214.735 298.244 1.00 247.24 ? 164 SER C O   1 
ATOM   7991  C CB  . SER C  1 143 ? 266.622 215.337 300.875 1.00 247.24 ? 164 SER C CB  1 
ATOM   7992  O OG  . SER C  1 143 ? 266.886 216.574 300.247 1.00 247.24 ? 164 SER C OG  1 
ATOM   7993  N N   . VAL C  1 144 ? 267.746 213.070 298.133 1.00 246.91 ? 165 VAL C N   1 
ATOM   7994  C CA  . VAL C  1 144 ? 267.465 212.738 296.739 1.00 246.91 ? 165 VAL C CA  1 
ATOM   7995  C C   . VAL C  1 144 ? 266.019 212.265 296.582 1.00 246.91 ? 165 VAL C C   1 
ATOM   7996  O O   . VAL C  1 144 ? 265.463 211.571 297.445 1.00 246.91 ? 165 VAL C O   1 
ATOM   7997  C CB  . VAL C  1 144 ? 268.497 211.709 296.231 1.00 246.91 ? 165 VAL C CB  1 
ATOM   7998  C CG1 . VAL C  1 144 ? 268.414 210.373 296.979 1.00 246.91 ? 165 VAL C CG1 1 
ATOM   7999  C CG2 . VAL C  1 144 ? 268.391 211.509 294.722 1.00 246.91 ? 165 VAL C CG2 1 
ATOM   8000  N N   . LEU C  1 145 ? 265.377 212.719 295.509 1.00 214.02 ? 166 LEU C N   1 
ATOM   8001  C CA  . LEU C  1 145 ? 263.929 212.649 295.412 1.00 214.02 ? 166 LEU C CA  1 
ATOM   8002  C C   . LEU C  1 145 ? 263.505 212.586 293.953 1.00 214.02 ? 166 LEU C C   1 
ATOM   8003  O O   . LEU C  1 145 ? 264.152 213.162 293.075 1.00 214.02 ? 166 LEU C O   1 
ATOM   8004  C CB  . LEU C  1 145 ? 263.288 213.848 296.134 1.00 214.02 ? 166 LEU C CB  1 
ATOM   8005  C CG  . LEU C  1 145 ? 263.645 215.300 295.773 1.00 214.02 ? 166 LEU C CG  1 
ATOM   8006  C CD1 . LEU C  1 145 ? 262.827 215.892 294.630 1.00 214.02 ? 166 LEU C CD1 1 
ATOM   8007  C CD2 . LEU C  1 145 ? 263.525 216.182 297.006 1.00 214.02 ? 166 LEU C CD2 1 
ATOM   8008  N N   . MET C  1 146 ? 262.400 211.884 293.712 1.00 204.56 ? 167 MET C N   1 
ATOM   8009  C CA  . MET C  1 146 ? 261.759 211.837 292.404 1.00 204.56 ? 167 MET C CA  1 
ATOM   8010  C C   . MET C  1 146 ? 260.264 211.630 292.570 1.00 204.56 ? 167 MET C C   1 
ATOM   8011  O O   . MET C  1 146 ? 259.841 210.774 293.351 1.00 204.56 ? 167 MET C O   1 
ATOM   8012  C CB  . MET C  1 146 ? 262.332 210.720 291.538 1.00 204.56 ? 167 MET C CB  1 
ATOM   8013  C CG  . MET C  1 146 ? 263.335 211.162 290.525 1.00 204.56 ? 167 MET C CG  1 
ATOM   8014  S SD  . MET C  1 146 ? 263.536 209.846 289.324 1.00 204.56 ? 167 MET C SD  1 
ATOM   8015  C CE  . MET C  1 146 ? 264.542 210.701 288.130 1.00 204.56 ? 167 MET C CE  1 
ATOM   8016  N N   . GLY C  1 147 ? 259.470 212.416 291.840 1.00 231.52 ? 168 GLY C N   1 
ATOM   8017  C CA  . GLY C  1 147 ? 258.036 212.180 291.818 1.00 231.52 ? 168 GLY C CA  1 
ATOM   8018  C C   . GLY C  1 147 ? 257.639 211.061 290.873 1.00 231.52 ? 168 GLY C C   1 
ATOM   8019  O O   . GLY C  1 147 ? 256.701 210.307 291.148 1.00 231.52 ? 168 GLY C O   1 
ATOM   8020  N N   . LEU C  1 148 ? 258.341 210.939 289.748 1.00 190.74 ? 169 LEU C N   1 
ATOM   8021  C CA  . LEU C  1 148 ? 258.016 209.952 288.727 1.00 190.74 ? 169 LEU C CA  1 
ATOM   8022  C C   . LEU C  1 148 ? 258.601 208.575 288.997 1.00 190.74 ? 169 LEU C C   1 
ATOM   8023  O O   . LEU C  1 148 ? 258.241 207.630 288.291 1.00 190.74 ? 169 LEU C O   1 
ATOM   8024  C CB  . LEU C  1 148 ? 258.485 210.426 287.350 1.00 190.74 ? 169 LEU C CB  1 
ATOM   8025  C CG  . LEU C  1 148 ? 257.439 211.121 286.478 1.00 190.74 ? 169 LEU C CG  1 
ATOM   8026  C CD1 . LEU C  1 148 ? 257.117 212.522 286.975 1.00 190.74 ? 169 LEU C CD1 1 
ATOM   8027  C CD2 . LEU C  1 148 ? 257.897 211.130 285.026 1.00 190.74 ? 169 LEU C CD2 1 
ATOM   8028  N N   . GLN C  1 149 ? 259.483 208.432 289.990 1.00 244.37 ? 170 GLN C N   1 
ATOM   8029  C CA  . GLN C  1 149 ? 260.046 207.116 290.280 1.00 244.37 ? 170 GLN C CA  1 
ATOM   8030  C C   . GLN C  1 149 ? 258.997 206.174 290.855 1.00 244.37 ? 170 GLN C C   1 
ATOM   8031  O O   . GLN C  1 149 ? 259.105 204.956 290.688 1.00 244.37 ? 170 GLN C O   1 
ATOM   8032  C CB  . GLN C  1 149 ? 261.230 207.236 291.237 1.00 244.37 ? 170 GLN C CB  1 
ATOM   8033  C CG  . GLN C  1 149 ? 262.273 206.138 291.078 1.00 244.37 ? 170 GLN C CG  1 
ATOM   8034  C CD  . GLN C  1 149 ? 262.523 205.777 289.625 1.00 244.37 ? 170 GLN C CD  1 
ATOM   8035  O OE1 . GLN C  1 149 ? 263.085 206.566 288.865 1.00 244.37 ? 170 GLN C OE1 1 
ATOM   8036  N NE2 . GLN C  1 149 ? 262.107 204.577 289.232 1.00 244.37 ? 170 GLN C NE2 1 
ATOM   8037  N N   . ASP C  1 150 ? 257.979 206.718 291.525 1.00 253.52 ? 171 ASP C N   1 
ATOM   8038  C CA  . ASP C  1 150 ? 256.852 205.901 291.957 1.00 253.52 ? 171 ASP C CA  1 
ATOM   8039  C C   . ASP C  1 150 ? 256.066 205.365 290.765 1.00 253.52 ? 171 ASP C C   1 
ATOM   8040  O O   . ASP C  1 150 ? 255.645 204.204 290.768 1.00 253.52 ? 171 ASP C O   1 
ATOM   8041  C CB  . ASP C  1 150 ? 255.940 206.708 292.879 1.00 253.52 ? 171 ASP C CB  1 
ATOM   8042  C CG  . ASP C  1 150 ? 254.771 205.895 293.397 1.00 253.52 ? 171 ASP C CG  1 
ATOM   8043  O OD1 . ASP C  1 150 ? 254.987 205.037 294.279 1.00 253.52 ? 171 ASP C OD1 1 
ATOM   8044  O OD2 . ASP C  1 150 ? 253.637 206.111 292.921 1.00 253.52 ? 171 ASP C OD2 1 
ATOM   8045  N N   . GLN C  1 151 ? 255.885 206.187 289.727 1.00 200.57 ? 172 GLN C N   1 
ATOM   8046  C CA  . GLN C  1 151 ? 255.011 205.824 288.616 1.00 200.57 ? 172 GLN C CA  1 
ATOM   8047  C C   . GLN C  1 151 ? 255.595 204.739 287.718 1.00 200.57 ? 172 GLN C C   1 
ATOM   8048  O O   . GLN C  1 151 ? 254.844 204.115 286.962 1.00 200.57 ? 172 GLN C O   1 
ATOM   8049  C CB  . GLN C  1 151 ? 254.682 207.064 287.784 1.00 200.57 ? 172 GLN C CB  1 
ATOM   8050  C CG  . GLN C  1 151 ? 253.780 208.055 288.497 1.00 200.57 ? 172 GLN C CG  1 
ATOM   8051  C CD  . GLN C  1 151 ? 253.376 209.215 287.612 1.00 200.57 ? 172 GLN C CD  1 
ATOM   8052  O OE1 . GLN C  1 151 ? 253.836 209.333 286.477 1.00 200.57 ? 172 GLN C OE1 1 
ATOM   8053  N NE2 . GLN C  1 151 ? 252.507 210.077 288.127 1.00 200.57 ? 172 GLN C NE2 1 
ATOM   8054  N N   . ILE C  1 152 ? 256.903 204.497 287.774 1.00 252.24 ? 173 ILE C N   1 
ATOM   8055  C CA  . ILE C  1 152 ? 257.484 203.369 287.054 1.00 252.24 ? 173 ILE C CA  1 
ATOM   8056  C C   . ILE C  1 152 ? 258.075 202.461 288.136 1.00 252.24 ? 173 ILE C C   1 
ATOM   8057  O O   . ILE C  1 152 ? 259.123 201.828 287.962 1.00 252.24 ? 173 ILE C O   1 
ATOM   8058  C CB  . ILE C  1 152 ? 258.500 203.815 285.972 1.00 252.24 ? 173 ILE C CB  1 
ATOM   8059  C CG1 . ILE C  1 152 ? 257.894 204.862 285.034 1.00 252.24 ? 173 ILE C CG1 1 
ATOM   8060  C CG2 . ILE C  1 152 ? 258.786 202.710 284.956 1.00 252.24 ? 173 ILE C CG2 1 
ATOM   8061  C CD1 . ILE C  1 152 ? 258.264 206.299 285.317 1.00 252.24 ? 173 ILE C CD1 1 
ATOM   8062  N N   . ASN C  1 153 ? 257.413 202.434 289.297 1.00 277.10 ? 174 ASN C N   1 
ATOM   8063  C CA  . ASN C  1 153 ? 257.591 201.356 290.263 1.00 277.10 ? 174 ASN C CA  1 
ATOM   8064  C C   . ASN C  1 153 ? 256.291 200.886 290.904 1.00 277.10 ? 174 ASN C C   1 
ATOM   8065  O O   . ASN C  1 153 ? 256.338 199.983 291.744 1.00 277.10 ? 174 ASN C O   1 
ATOM   8066  C CB  . ASN C  1 153 ? 258.590 201.741 291.373 1.00 277.10 ? 174 ASN C CB  1 
ATOM   8067  C CG  . ASN C  1 153 ? 260.039 201.657 290.916 1.00 277.10 ? 174 ASN C CG  1 
ATOM   8068  O OD1 . ASN C  1 153 ? 260.757 202.654 290.879 1.00 277.10 ? 174 ASN C OD1 1 
ATOM   8069  N ND2 . ASN C  1 153 ? 260.473 200.453 290.564 1.00 277.10 ? 174 ASN C ND2 1 
ATOM   8070  N N   . THR C  1 154 ? 255.140 201.464 290.549 1.00 291.08 ? 175 THR C N   1 
ATOM   8071  C CA  . THR C  1 154 ? 253.855 200.923 290.973 1.00 291.08 ? 175 THR C CA  1 
ATOM   8072  C C   . THR C  1 154 ? 252.815 200.873 289.863 1.00 291.08 ? 175 THR C C   1 
ATOM   8073  O O   . THR C  1 154 ? 251.765 200.251 290.061 1.00 291.08 ? 175 THR C O   1 
ATOM   8074  C CB  . THR C  1 154 ? 253.278 201.723 292.156 1.00 291.08 ? 175 THR C CB  1 
ATOM   8075  O OG1 . THR C  1 154 ? 252.211 200.980 292.755 1.00 291.08 ? 175 THR C OG1 1 
ATOM   8076  C CG2 . THR C  1 154 ? 252.724 203.065 291.697 1.00 291.08 ? 175 THR C CG2 1 
ATOM   8077  N N   . ASN C  1 155 ? 253.064 201.496 288.713 1.00 263.50 ? 176 ASN C N   1 
ATOM   8078  C CA  . ASN C  1 155 ? 252.092 201.545 287.629 1.00 263.50 ? 176 ASN C CA  1 
ATOM   8079  C C   . ASN C  1 155 ? 252.595 200.862 286.369 1.00 263.50 ? 176 ASN C C   1 
ATOM   8080  O O   . ASN C  1 155 ? 251.911 199.984 285.830 1.00 263.50 ? 176 ASN C O   1 
ATOM   8081  C CB  . ASN C  1 155 ? 251.726 203.010 287.331 1.00 263.50 ? 176 ASN C CB  1 
ATOM   8082  C CG  . ASN C  1 155 ? 250.462 203.148 286.497 1.00 263.50 ? 176 ASN C CG  1 
ATOM   8083  O OD1 . ASN C  1 155 ? 249.801 202.161 286.172 1.00 263.50 ? 176 ASN C OD1 1 
ATOM   8084  N ND2 . ASN C  1 155 ? 250.122 204.383 286.148 1.00 263.50 ? 176 ASN C ND2 1 
ATOM   8085  N N   . LEU C  1 156 ? 253.777 201.238 285.880 1.00 267.13 ? 177 LEU C N   1 
ATOM   8086  C CA  . LEU C  1 156 ? 254.287 200.685 284.632 1.00 267.13 ? 177 LEU C CA  1 
ATOM   8087  C C   . LEU C  1 156 ? 254.943 199.322 284.814 1.00 267.13 ? 177 LEU C C   1 
ATOM   8088  O O   . LEU C  1 156 ? 254.999 198.545 283.855 1.00 267.13 ? 177 LEU C O   1 
ATOM   8089  C CB  . LEU C  1 156 ? 255.277 201.666 284.001 1.00 267.13 ? 177 LEU C CB  1 
ATOM   8090  C CG  . LEU C  1 156 ? 255.286 201.740 282.474 1.00 267.13 ? 177 LEU C CG  1 
ATOM   8091  C CD1 . LEU C  1 156 ? 253.937 202.222 281.970 1.00 267.13 ? 177 LEU C CD1 1 
ATOM   8092  C CD2 . LEU C  1 156 ? 256.388 202.668 281.994 1.00 267.13 ? 177 LEU C CD2 1 
ATOM   8093  N N   . VAL C  1 157 ? 255.444 199.025 286.009 1.00 298.88 ? 178 VAL C N   1 
ATOM   8094  C CA  . VAL C  1 157 ? 256.070 197.739 286.332 1.00 298.88 ? 178 VAL C CA  1 
ATOM   8095  C C   . VAL C  1 157 ? 255.125 196.532 286.246 1.00 298.88 ? 178 VAL C C   1 
ATOM   8096  O O   . VAL C  1 157 ? 255.508 195.559 285.578 1.00 298.88 ? 178 VAL C O   1 
ATOM   8097  C CB  . VAL C  1 157 ? 256.774 197.817 287.703 1.00 298.88 ? 178 VAL C CB  1 
ATOM   8098  C CG1 . VAL C  1 157 ? 257.236 196.445 288.179 1.00 298.88 ? 178 VAL C CG1 1 
ATOM   8099  C CG2 . VAL C  1 157 ? 257.960 198.748 287.614 1.00 298.88 ? 178 VAL C CG2 1 
ATOM   8100  N N   . PRO C  1 158 ? 253.914 196.501 286.857 1.00 297.73 ? 179 PRO C N   1 
ATOM   8101  C CA  . PRO C  1 158 ? 253.134 195.242 286.827 1.00 297.73 ? 179 PRO C CA  1 
ATOM   8102  C C   . PRO C  1 158 ? 252.599 194.852 285.455 1.00 297.73 ? 179 PRO C C   1 
ATOM   8103  O O   . PRO C  1 158 ? 252.247 193.682 285.263 1.00 297.73 ? 179 PRO C O   1 
ATOM   8104  C CB  . PRO C  1 158 ? 251.980 195.516 287.804 1.00 297.73 ? 179 PRO C CB  1 
ATOM   8105  C CG  . PRO C  1 158 ? 252.459 196.620 288.653 1.00 297.73 ? 179 PRO C CG  1 
ATOM   8106  C CD  . PRO C  1 158 ? 253.184 197.486 287.686 1.00 297.73 ? 179 PRO C CD  1 
ATOM   8107  N N   . LYS C  1 159 ? 252.529 195.777 284.503 1.00 276.32 ? 180 LYS C N   1 
ATOM   8108  C CA  . LYS C  1 159 ? 252.168 195.437 283.127 1.00 276.32 ? 180 LYS C CA  1 
ATOM   8109  C C   . LYS C  1 159 ? 253.405 195.163 282.272 1.00 276.32 ? 180 LYS C C   1 
ATOM   8110  O O   . LYS C  1 159 ? 253.569 195.694 281.175 1.00 276.32 ? 180 LYS C O   1 
ATOM   8111  C CB  . LYS C  1 159 ? 251.308 196.548 282.535 1.00 276.32 ? 180 LYS C CB  1 
ATOM   8112  C CG  . LYS C  1 159 ? 251.842 197.957 282.764 1.00 276.32 ? 180 LYS C CG  1 
ATOM   8113  C CD  . LYS C  1 159 ? 250.895 198.997 282.194 1.00 276.32 ? 180 LYS C CD  1 
ATOM   8114  C CE  . LYS C  1 159 ? 249.623 199.087 283.022 1.00 276.32 ? 180 LYS C CE  1 
ATOM   8115  N NZ  . LYS C  1 159 ? 248.736 200.190 282.563 1.00 276.32 ? 180 LYS C NZ  1 
ATOM   8116  N N   . ILE C  1 160 ? 254.282 194.291 282.770 1.00 306.26 ? 181 ILE C N   1 
ATOM   8117  C CA  . ILE C  1 160 ? 255.523 194.002 282.059 1.00 306.26 ? 181 ILE C CA  1 
ATOM   8118  C C   . ILE C  1 160 ? 255.308 192.938 280.979 1.00 306.26 ? 181 ILE C C   1 
ATOM   8119  O O   . ILE C  1 160 ? 255.944 192.987 279.919 1.00 306.26 ? 181 ILE C O   1 
ATOM   8120  C CB  . ILE C  1 160 ? 256.625 193.616 283.071 1.00 306.26 ? 181 ILE C CB  1 
ATOM   8121  C CG1 . ILE C  1 160 ? 257.988 193.446 282.388 1.00 306.26 ? 181 ILE C CG1 1 
ATOM   8122  C CG2 . ILE C  1 160 ? 256.242 192.391 283.910 1.00 306.26 ? 181 ILE C CG2 1 
ATOM   8123  C CD1 . ILE C  1 160 ? 259.138 193.313 283.355 1.00 306.26 ? 181 ILE C CD1 1 
ATOM   8124  N N   . ASN C  1 161 ? 254.386 191.997 281.193 1.00 320.85 ? 182 ASN C N   1 
ATOM   8125  C CA  . ASN C  1 161 ? 254.153 190.920 280.243 1.00 320.85 ? 182 ASN C CA  1 
ATOM   8126  C C   . ASN C  1 161 ? 252.705 190.795 279.799 1.00 320.85 ? 182 ASN C C   1 
ATOM   8127  O O   . ASN C  1 161 ? 252.442 190.082 278.824 1.00 320.85 ? 182 ASN C O   1 
ATOM   8128  C CB  . ASN C  1 161 ? 254.608 189.576 280.834 1.00 320.85 ? 182 ASN C CB  1 
ATOM   8129  C CG  . ASN C  1 161 ? 256.117 189.430 280.852 1.00 320.85 ? 182 ASN C CG  1 
ATOM   8130  O OD1 . ASN C  1 161 ? 256.816 189.982 280.002 1.00 320.85 ? 182 ASN C OD1 1 
ATOM   8131  N ND2 . ASN C  1 161 ? 256.628 188.686 281.826 1.00 320.85 ? 182 ASN C ND2 1 
ATOM   8132  N N   . ILE C  1 162 ? 251.763 191.445 280.484 1.00 305.88 ? 183 ILE C N   1 
ATOM   8133  C CA  . ILE C  1 162 ? 250.371 191.431 280.044 1.00 305.88 ? 183 ILE C CA  1 
ATOM   8134  C C   . ILE C  1 162 ? 250.207 192.256 278.774 1.00 305.88 ? 183 ILE C C   1 
ATOM   8135  O O   . ILE C  1 162 ? 249.481 191.869 277.851 1.00 305.88 ? 183 ILE C O   1 
ATOM   8136  C CB  . ILE C  1 162 ? 249.456 191.937 281.175 1.00 305.88 ? 183 ILE C CB  1 
ATOM   8137  C CG1 . ILE C  1 162 ? 249.754 191.196 282.480 1.00 305.88 ? 183 ILE C CG1 1 
ATOM   8138  C CG2 . ILE C  1 162 ? 247.989 191.775 280.800 1.00 305.88 ? 183 ILE C CG2 1 
ATOM   8139  C CD1 . ILE C  1 162 ? 249.526 189.700 282.406 1.00 305.88 ? 183 ILE C CD1 1 
ATOM   8140  N N   . LEU C  1 163 ? 250.895 193.388 278.698 1.00 315.50 ? 184 LEU C N   1 
ATOM   8141  C CA  . LEU C  1 163 ? 250.752 194.336 277.605 1.00 315.50 ? 184 LEU C CA  1 
ATOM   8142  C C   . LEU C  1 163 ? 251.990 194.308 276.711 1.00 315.50 ? 184 LEU C C   1 
ATOM   8143  O O   . LEU C  1 163 ? 253.076 193.898 277.127 1.00 315.50 ? 184 LEU C O   1 
ATOM   8144  C CB  . LEU C  1 163 ? 250.512 195.740 278.165 1.00 315.50 ? 184 LEU C CB  1 
ATOM   8145  C CG  . LEU C  1 163 ? 249.793 196.790 277.323 1.00 315.50 ? 184 LEU C CG  1 
ATOM   8146  C CD1 . LEU C  1 163 ? 248.312 196.476 277.242 1.00 315.50 ? 184 LEU C CD1 1 
ATOM   8147  C CD2 . LEU C  1 163 ? 250.002 198.145 277.959 1.00 315.50 ? 184 LEU C CD2 1 
ATOM   8148  N N   . SER C  1 164 ? 251.804 194.742 275.465 1.00 312.69 ? 185 SER C N   1 
ATOM   8149  C CA  . SER C  1 164 ? 252.862 194.673 274.465 1.00 312.69 ? 185 SER C CA  1 
ATOM   8150  C C   . SER C  1 164 ? 253.957 195.697 274.746 1.00 312.69 ? 185 SER C C   1 
ATOM   8151  O O   . SER C  1 164 ? 253.716 196.751 275.339 1.00 312.69 ? 185 SER C O   1 
ATOM   8152  C CB  . SER C  1 164 ? 252.288 194.895 273.066 1.00 312.69 ? 185 SER C CB  1 
ATOM   8153  O OG  . SER C  1 164 ? 251.816 196.221 272.912 1.00 312.69 ? 185 SER C OG  1 
ATOM   8154  N N   . CYS C  1 165 ? 255.175 195.366 274.301 1.00 317.88 ? 186 CYS C N   1 
ATOM   8155  C CA  . CYS C  1 165 ? 256.353 196.173 274.617 1.00 317.88 ? 186 CYS C CA  1 
ATOM   8156  C C   . CYS C  1 165 ? 256.316 197.531 273.923 1.00 317.88 ? 186 CYS C C   1 
ATOM   8157  O O   . CYS C  1 165 ? 256.767 198.535 274.490 1.00 317.88 ? 186 CYS C O   1 
ATOM   8158  C CB  . CYS C  1 165 ? 257.622 195.412 274.232 1.00 317.88 ? 186 CYS C CB  1 
ATOM   8159  S SG  . CYS C  1 165 ? 257.777 193.774 274.989 1.00 317.88 ? 186 CYS C SG  1 
ATOM   8160  N N   . LYS C  1 166 ? 255.793 197.581 272.694 1.00 269.02 ? 187 LYS C N   1 
ATOM   8161  C CA  . LYS C  1 166 ? 255.709 198.851 271.980 1.00 269.02 ? 187 LYS C CA  1 
ATOM   8162  C C   . LYS C  1 166 ? 254.674 199.782 272.599 1.00 269.02 ? 187 LYS C C   1 
ATOM   8163  O O   . LYS C  1 166 ? 254.842 201.005 272.552 1.00 269.02 ? 187 LYS C O   1 
ATOM   8164  C CB  . LYS C  1 166 ? 255.403 198.608 270.501 1.00 269.02 ? 187 LYS C CB  1 
ATOM   8165  C CG  . LYS C  1 166 ? 254.175 197.754 270.237 1.00 269.02 ? 187 LYS C CG  1 
ATOM   8166  C CD  . LYS C  1 166 ? 253.961 197.543 268.748 1.00 269.02 ? 187 LYS C CD  1 
ATOM   8167  C CE  . LYS C  1 166 ? 252.805 196.593 268.489 1.00 269.02 ? 187 LYS C CE  1 
ATOM   8168  N NZ  . LYS C  1 166 ? 251.510 197.157 268.958 1.00 269.02 ? 187 LYS C NZ  1 
ATOM   8169  N N   . GLN C  1 167 ? 253.618 199.230 273.204 1.00 275.25 ? 188 GLN C N   1 
ATOM   8170  C CA  . GLN C  1 167 ? 252.641 200.068 273.893 1.00 275.25 ? 188 GLN C CA  1 
ATOM   8171  C C   . GLN C  1 167 ? 253.232 200.666 275.164 1.00 275.25 ? 188 GLN C C   1 
ATOM   8172  O O   . GLN C  1 167 ? 252.975 201.834 275.483 1.00 275.25 ? 188 GLN C O   1 
ATOM   8173  C CB  . GLN C  1 167 ? 251.382 199.259 274.202 1.00 275.25 ? 188 GLN C CB  1 
ATOM   8174  C CG  . GLN C  1 167 ? 250.256 200.071 274.819 1.00 275.25 ? 188 GLN C CG  1 
ATOM   8175  C CD  . GLN C  1 167 ? 249.765 201.174 273.904 1.00 275.25 ? 188 GLN C CD  1 
ATOM   8176  O OE1 . GLN C  1 167 ? 250.069 202.348 274.111 1.00 275.25 ? 188 GLN C OE1 1 
ATOM   8177  N NE2 . GLN C  1 167 ? 249.003 200.800 272.883 1.00 275.25 ? 188 GLN C NE2 1 
ATOM   8178  N N   . LEU C  1 168 ? 254.037 199.884 275.894 1.00 310.70 ? 189 LEU C N   1 
ATOM   8179  C CA  . LEU C  1 168 ? 254.771 200.419 277.039 1.00 310.70 ? 189 LEU C CA  1 
ATOM   8180  C C   . LEU C  1 168 ? 255.779 201.476 276.610 1.00 310.70 ? 189 LEU C C   1 
ATOM   8181  O O   . LEU C  1 168 ? 255.958 202.484 277.304 1.00 310.70 ? 189 LEU C O   1 
ATOM   8182  C CB  . LEU C  1 168 ? 255.481 199.298 277.799 1.00 310.70 ? 189 LEU C CB  1 
ATOM   8183  C CG  . LEU C  1 168 ? 254.758 198.629 278.971 1.00 310.70 ? 189 LEU C CG  1 
ATOM   8184  C CD1 . LEU C  1 168 ? 253.687 197.676 278.497 1.00 310.70 ? 189 LEU C CD1 1 
ATOM   8185  C CD2 . LEU C  1 168 ? 255.759 197.909 279.865 1.00 310.70 ? 189 LEU C CD2 1 
ATOM   8186  N N   . SER C  1 169 ? 256.446 201.263 275.470 1.00 273.25 ? 190 SER C N   1 
ATOM   8187  C CA  . SER C  1 169 ? 257.389 202.251 274.951 1.00 273.25 ? 190 SER C CA  1 
ATOM   8188  C C   . SER C  1 169 ? 256.686 203.544 274.554 1.00 273.25 ? 190 SER C C   1 
ATOM   8189  O O   . SER C  1 169 ? 257.201 204.637 274.809 1.00 273.25 ? 190 SER C O   1 
ATOM   8190  C CB  . SER C  1 169 ? 258.151 201.673 273.760 1.00 273.25 ? 190 SER C CB  1 
ATOM   8191  O OG  . SER C  1 169 ? 259.050 202.626 273.221 1.00 273.25 ? 190 SER C OG  1 
ATOM   8192  N N   . ASN C  1 170 ? 255.500 203.439 273.950 1.00 243.80 ? 191 ASN C N   1 
ATOM   8193  C CA  . ASN C  1 170 ? 254.750 204.632 273.567 1.00 243.80 ? 191 ASN C CA  1 
ATOM   8194  C C   . ASN C  1 170 ? 254.199 205.365 274.786 1.00 243.80 ? 191 ASN C C   1 
ATOM   8195  O O   . ASN C  1 170 ? 254.173 206.602 274.809 1.00 243.80 ? 191 ASN C O   1 
ATOM   8196  C CB  . ASN C  1 170 ? 253.617 204.253 272.615 1.00 243.80 ? 191 ASN C CB  1 
ATOM   8197  C CG  . ASN C  1 170 ? 253.119 205.434 271.806 1.00 243.80 ? 191 ASN C CG  1 
ATOM   8198  O OD1 . ASN C  1 170 ? 253.652 206.539 271.903 1.00 243.80 ? 191 ASN C OD1 1 
ATOM   8199  N ND2 . ASN C  1 170 ? 252.090 205.203 270.997 1.00 243.80 ? 191 ASN C ND2 1 
ATOM   8200  N N   . THR C  1 171 ? 253.740 204.621 275.799 1.00 245.41 ? 192 THR C N   1 
ATOM   8201  C CA  . THR C  1 171 ? 253.284 205.242 277.040 1.00 245.41 ? 192 THR C CA  1 
ATOM   8202  C C   . THR C  1 171 ? 254.434 205.939 277.758 1.00 245.41 ? 192 THR C C   1 
ATOM   8203  O O   . THR C  1 171 ? 254.267 207.049 278.285 1.00 245.41 ? 192 THR C O   1 
ATOM   8204  C CB  . THR C  1 171 ? 252.645 204.188 277.944 1.00 245.41 ? 192 THR C CB  1 
ATOM   8205  O OG1 . THR C  1 171 ? 251.694 203.424 277.191 1.00 245.41 ? 192 THR C OG1 1 
ATOM   8206  C CG2 . THR C  1 171 ? 251.934 204.845 279.118 1.00 245.41 ? 192 THR C CG2 1 
ATOM   8207  N N   . LEU C  1 172 ? 255.612 205.307 277.760 1.00 227.30 ? 193 LEU C N   1 
ATOM   8208  C CA  . LEU C  1 172 ? 256.815 205.930 278.296 1.00 227.30 ? 193 LEU C CA  1 
ATOM   8209  C C   . LEU C  1 172 ? 257.189 207.180 277.511 1.00 227.30 ? 193 LEU C C   1 
ATOM   8210  O O   . LEU C  1 172 ? 257.612 208.178 278.098 1.00 227.30 ? 193 LEU C O   1 
ATOM   8211  C CB  . LEU C  1 172 ? 257.965 204.921 278.286 1.00 227.30 ? 193 LEU C CB  1 
ATOM   8212  C CG  . LEU C  1 172 ? 259.272 205.353 278.952 1.00 227.30 ? 193 LEU C CG  1 
ATOM   8213  C CD1 . LEU C  1 172 ? 259.020 205.923 280.341 1.00 227.30 ? 193 LEU C CD1 1 
ATOM   8214  C CD2 . LEU C  1 172 ? 260.250 204.188 279.017 1.00 227.30 ? 193 LEU C CD2 1 
ATOM   8215  N N   . ASN C  1 173 ? 257.020 207.146 276.185 1.00 189.46 ? 194 ASN C N   1 
ATOM   8216  C CA  . ASN C  1 173 ? 257.280 208.318 275.349 1.00 189.46 ? 194 ASN C CA  1 
ATOM   8217  C C   . ASN C  1 173 ? 256.341 209.472 275.680 1.00 189.46 ? 194 ASN C C   1 
ATOM   8218  O O   . ASN C  1 173 ? 256.785 210.619 275.801 1.00 189.46 ? 194 ASN C O   1 
ATOM   8219  C CB  . ASN C  1 173 ? 257.146 207.938 273.872 1.00 189.46 ? 194 ASN C CB  1 
ATOM   8220  C CG  . ASN C  1 173 ? 258.362 207.203 273.345 1.00 189.46 ? 194 ASN C CG  1 
ATOM   8221  O OD1 . ASN C  1 173 ? 259.498 207.611 273.580 1.00 189.46 ? 194 ASN C OD1 1 
ATOM   8222  N ND2 . ASN C  1 173 ? 258.126 206.109 272.633 1.00 189.46 ? 194 ASN C ND2 1 
ATOM   8223  N N   . ILE C  1 174 ? 255.046 209.181 275.842 1.00 169.54 ? 195 ILE C N   1 
ATOM   8224  C CA  . ILE C  1 174 ? 254.066 210.220 276.157 1.00 169.54 ? 195 ILE C CA  1 
ATOM   8225  C C   . ILE C  1 174 ? 254.335 210.817 277.536 1.00 169.54 ? 195 ILE C C   1 
ATOM   8226  O O   . ILE C  1 174 ? 254.295 212.045 277.715 1.00 169.54 ? 195 ILE C O   1 
ATOM   8227  C CB  . ILE C  1 174 ? 252.638 209.644 276.049 1.00 169.54 ? 195 ILE C CB  1 
ATOM   8228  C CG1 . ILE C  1 174 ? 252.286 209.293 274.600 1.00 169.54 ? 195 ILE C CG1 1 
ATOM   8229  C CG2 . ILE C  1 174 ? 251.603 210.610 276.608 1.00 169.54 ? 195 ILE C CG2 1 
ATOM   8230  C CD1 . ILE C  1 174 ? 252.560 210.389 273.598 1.00 169.54 ? 195 ILE C CD1 1 
ATOM   8231  N N   . MET C  1 175 ? 254.660 209.961 278.514 1.00 169.48 ? 196 MET C N   1 
ATOM   8232  C CA  . MET C  1 175 ? 254.923 210.425 279.874 1.00 169.48 ? 196 MET C CA  1 
ATOM   8233  C C   . MET C  1 175 ? 256.215 211.241 279.910 1.00 169.48 ? 196 MET C C   1 
ATOM   8234  O O   . MET C  1 175 ? 256.289 212.270 280.587 1.00 169.48 ? 196 MET C O   1 
ATOM   8235  C CB  . MET C  1 175 ? 255.025 209.212 280.803 1.00 169.48 ? 196 MET C CB  1 
ATOM   8236  C CG  . MET C  1 175 ? 255.113 209.437 282.320 1.00 169.48 ? 196 MET C CG  1 
ATOM   8237  S SD  . MET C  1 175 ? 253.864 210.551 283.037 1.00 169.48 ? 196 MET C SD  1 
ATOM   8238  C CE  . MET C  1 175 ? 254.723 212.076 283.381 1.00 169.48 ? 196 MET C CE  1 
ATOM   8239  N N   . LEU C  1 176 ? 257.229 210.818 279.141 1.00 173.78 ? 197 LEU C N   1 
ATOM   8240  C CA  . LEU C  1 176 ? 258.497 211.539 279.083 1.00 173.78 ? 197 LEU C CA  1 
ATOM   8241  C C   . LEU C  1 176 ? 258.351 212.898 278.413 1.00 173.78 ? 197 LEU C C   1 
ATOM   8242  O O   . LEU C  1 176 ? 258.941 213.877 278.876 1.00 173.78 ? 197 LEU C O   1 
ATOM   8243  C CB  . LEU C  1 176 ? 259.554 210.705 278.357 1.00 173.78 ? 197 LEU C CB  1 
ATOM   8244  C CG  . LEU C  1 176 ? 260.297 209.694 279.230 1.00 173.78 ? 197 LEU C CG  1 
ATOM   8245  C CD1 . LEU C  1 176 ? 261.240 208.843 278.395 1.00 173.78 ? 197 LEU C CD1 1 
ATOM   8246  C CD2 . LEU C  1 176 ? 261.042 210.391 280.356 1.00 173.78 ? 197 LEU C CD2 1 
ATOM   8247  N N   . LEU C  1 177 ? 257.580 212.981 277.322 1.00 167.05 ? 198 LEU C N   1 
ATOM   8248  C CA  . LEU C  1 177 ? 257.306 214.282 276.713 1.00 167.05 ? 198 LEU C CA  1 
ATOM   8249  C C   . LEU C  1 177 ? 256.496 215.189 277.632 1.00 167.05 ? 198 LEU C C   1 
ATOM   8250  O O   . LEU C  1 177 ? 256.757 216.397 277.691 1.00 167.05 ? 198 LEU C O   1 
ATOM   8251  C CB  . LEU C  1 177 ? 256.608 214.123 275.361 1.00 167.05 ? 198 LEU C CB  1 
ATOM   8252  C CG  . LEU C  1 177 ? 257.438 213.959 274.079 1.00 167.05 ? 198 LEU C CG  1 
ATOM   8253  C CD1 . LEU C  1 177 ? 258.226 215.243 273.866 1.00 167.05 ? 198 LEU C CD1 1 
ATOM   8254  C CD2 . LEU C  1 177 ? 258.377 212.771 274.022 1.00 167.05 ? 198 LEU C CD2 1 
ATOM   8255  N N   . GLN C  1 178 ? 255.529 214.630 278.370 1.00 172.69 ? 199 GLN C N   1 
ATOM   8256  C CA  . GLN C  1 178 ? 254.747 215.455 279.288 1.00 172.69 ? 199 GLN C CA  1 
ATOM   8257  C C   . GLN C  1 178 ? 255.605 215.977 280.435 1.00 172.69 ? 199 GLN C C   1 
ATOM   8258  O O   . GLN C  1 178 ? 255.522 217.161 280.795 1.00 172.69 ? 199 GLN C O   1 
ATOM   8259  C CB  . GLN C  1 178 ? 253.552 214.667 279.821 1.00 172.69 ? 199 GLN C CB  1 
ATOM   8260  C CG  . GLN C  1 178 ? 252.445 215.545 280.388 1.00 172.69 ? 199 GLN C CG  1 
ATOM   8261  C CD  . GLN C  1 178 ? 252.563 215.736 281.885 1.00 172.69 ? 199 GLN C CD  1 
ATOM   8262  O OE1 . GLN C  1 178 ? 253.077 214.873 282.594 1.00 172.69 ? 199 GLN C OE1 1 
ATOM   8263  N NE2 . GLN C  1 178 ? 252.087 216.875 282.374 1.00 172.69 ? 199 GLN C NE2 1 
ATOM   8264  N N   . TYR C  1 179 ? 256.476 215.127 280.985 1.00 182.31 ? 200 TYR C N   1 
ATOM   8265  C CA  . TYR C  1 179 ? 257.337 215.584 282.067 1.00 182.31 ? 200 TYR C CA  1 
ATOM   8266  C C   . TYR C  1 179 ? 258.405 216.544 281.559 1.00 182.31 ? 200 TYR C C   1 
ATOM   8267  O O   . TYR C  1 179 ? 258.726 217.513 282.249 1.00 182.31 ? 200 TYR C O   1 
ATOM   8268  C CB  . TYR C  1 179 ? 257.972 214.397 282.794 1.00 182.31 ? 200 TYR C CB  1 
ATOM   8269  C CG  . TYR C  1 179 ? 258.471 214.762 284.177 1.00 182.31 ? 200 TYR C CG  1 
ATOM   8270  C CD1 . TYR C  1 179 ? 257.741 215.626 284.983 1.00 182.31 ? 200 TYR C CD1 1 
ATOM   8271  C CD2 . TYR C  1 179 ? 259.656 214.235 284.684 1.00 182.31 ? 200 TYR C CD2 1 
ATOM   8272  C CE1 . TYR C  1 179 ? 258.179 215.969 286.244 1.00 182.31 ? 200 TYR C CE1 1 
ATOM   8273  C CE2 . TYR C  1 179 ? 260.100 214.566 285.959 1.00 182.31 ? 200 TYR C CE2 1 
ATOM   8274  C CZ  . TYR C  1 179 ? 259.355 215.437 286.731 1.00 182.31 ? 200 TYR C CZ  1 
ATOM   8275  O OH  . TYR C  1 179 ? 259.778 215.783 287.995 1.00 182.31 ? 200 TYR C OH  1 
ATOM   8276  N N   . TYR C  1 180 ? 258.932 216.319 280.350 1.00 210.73 ? 201 TYR C N   1 
ATOM   8277  C CA  . TYR C  1 180 ? 259.876 217.259 279.755 1.00 210.73 ? 201 TYR C CA  1 
ATOM   8278  C C   . TYR C  1 180 ? 259.233 218.615 279.499 1.00 210.73 ? 201 TYR C C   1 
ATOM   8279  O O   . TYR C  1 180 ? 259.882 219.650 279.686 1.00 210.73 ? 201 TYR C O   1 
ATOM   8280  C CB  . TYR C  1 180 ? 260.444 216.675 278.463 1.00 210.73 ? 201 TYR C CB  1 
ATOM   8281  C CG  . TYR C  1 180 ? 261.327 217.635 277.708 1.00 210.73 ? 201 TYR C CG  1 
ATOM   8282  C CD1 . TYR C  1 180 ? 262.555 218.019 278.224 1.00 210.73 ? 201 TYR C CD1 1 
ATOM   8283  C CD2 . TYR C  1 180 ? 260.957 218.120 276.460 1.00 210.73 ? 201 TYR C CD2 1 
ATOM   8284  C CE1 . TYR C  1 180 ? 263.375 218.891 277.542 1.00 210.73 ? 201 TYR C CE1 1 
ATOM   8285  C CE2 . TYR C  1 180 ? 261.770 218.998 275.769 1.00 210.73 ? 201 TYR C CE2 1 
ATOM   8286  C CZ  . TYR C  1 180 ? 262.980 219.371 276.311 1.00 210.73 ? 201 TYR C CZ  1 
ATOM   8287  O OH  . TYR C  1 180 ? 263.794 220.231 275.618 1.00 210.73 ? 201 TYR C OH  1 
ATOM   8288  N N   . SER C  1 181 ? 257.952 218.623 279.118 1.00 181.82 ? 202 SER C N   1 
ATOM   8289  C CA  . SER C  1 181 ? 257.194 219.866 279.066 1.00 181.82 ? 202 SER C CA  1 
ATOM   8290  C C   . SER C  1 181 ? 257.060 220.506 280.444 1.00 181.82 ? 202 SER C C   1 
ATOM   8291  O O   . SER C  1 181 ? 257.065 221.737 280.555 1.00 181.82 ? 202 SER C O   1 
ATOM   8292  C CB  . SER C  1 181 ? 255.815 219.603 278.466 1.00 181.82 ? 202 SER C CB  1 
ATOM   8293  O OG  . SER C  1 181 ? 254.956 220.714 278.651 1.00 181.82 ? 202 SER C OG  1 
ATOM   8294  N N   . GLN C  1 182 ? 256.950 219.695 281.501 1.00 176.64 ? 203 GLN C N   1 
ATOM   8295  C CA  . GLN C  1 182 ? 256.876 220.259 282.850 1.00 176.64 ? 203 GLN C CA  1 
ATOM   8296  C C   . GLN C  1 182 ? 258.191 220.926 283.268 1.00 176.64 ? 203 GLN C C   1 
ATOM   8297  O O   . GLN C  1 182 ? 258.175 222.020 283.847 1.00 176.64 ? 203 GLN C O   1 
ATOM   8298  C CB  . GLN C  1 182 ? 256.473 219.179 283.854 1.00 176.64 ? 203 GLN C CB  1 
ATOM   8299  C CG  . GLN C  1 182 ? 255.050 218.681 283.688 1.00 176.64 ? 203 GLN C CG  1 
ATOM   8300  C CD  . GLN C  1 182 ? 254.053 219.458 284.523 1.00 176.64 ? 203 GLN C CD  1 
ATOM   8301  O OE1 . GLN C  1 182 ? 253.949 220.681 284.418 1.00 176.64 ? 203 GLN C OE1 1 
ATOM   8302  N NE2 . GLN C  1 182 ? 253.310 218.747 285.362 1.00 176.64 ? 203 GLN C NE2 1 
ATOM   8303  N N   . ILE C  1 183 ? 259.332 220.283 282.991 1.00 163.11 ? 204 ILE C N   1 
ATOM   8304  C CA  . ILE C  1 183 ? 260.633 220.916 283.249 1.00 163.11 ? 204 ILE C CA  1 
ATOM   8305  C C   . ILE C  1 183 ? 260.851 222.150 282.362 1.00 163.11 ? 204 ILE C C   1 
ATOM   8306  O O   . ILE C  1 183 ? 261.398 223.162 282.826 1.00 163.11 ? 204 ILE C O   1 
ATOM   8307  C CB  . ILE C  1 183 ? 261.797 219.890 283.185 1.00 163.11 ? 204 ILE C CB  1 
ATOM   8308  C CG1 . ILE C  1 183 ? 261.808 218.928 284.396 1.00 163.11 ? 204 ILE C CG1 1 
ATOM   8309  C CG2 . ILE C  1 183 ? 263.179 220.524 283.025 1.00 163.11 ? 204 ILE C CG2 1 
ATOM   8310  C CD1 . ILE C  1 183 ? 261.081 217.657 284.336 1.00 163.11 ? 204 ILE C CD1 1 
ATOM   8311  N N   . LEU C  1 184 ? 260.373 222.129 281.109 1.00 161.49 ? 205 LEU C N   1 
ATOM   8312  C CA  . LEU C  1 184 ? 260.408 223.352 280.300 1.00 161.49 ? 205 LEU C CA  1 
ATOM   8313  C C   . LEU C  1 184 ? 259.513 224.448 280.863 1.00 161.49 ? 205 LEU C C   1 
ATOM   8314  O O   . LEU C  1 184 ? 259.800 225.638 280.683 1.00 161.49 ? 205 LEU C O   1 
ATOM   8315  C CB  . LEU C  1 184 ? 259.992 223.089 278.855 1.00 161.49 ? 205 LEU C CB  1 
ATOM   8316  C CG  . LEU C  1 184 ? 260.864 222.246 277.939 1.00 161.49 ? 205 LEU C CG  1 
ATOM   8317  C CD1 . LEU C  1 184 ? 260.122 222.058 276.634 1.00 161.49 ? 205 LEU C CD1 1 
ATOM   8318  C CD2 . LEU C  1 184 ? 262.221 222.902 277.712 1.00 161.49 ? 205 LEU C CD2 1 
ATOM   8319  N N   . THR C  1 185 ? 258.422 224.071 281.523 1.00 168.51 ? 206 THR C N   1 
ATOM   8320  C CA  . THR C  1 185 ? 257.537 225.056 282.127 1.00 168.51 ? 206 THR C CA  1 
ATOM   8321  C C   . THR C  1 185 ? 258.169 225.691 283.362 1.00 168.51 ? 206 THR C C   1 
ATOM   8322  O O   . THR C  1 185 ? 258.161 226.919 283.505 1.00 168.51 ? 206 THR C O   1 
ATOM   8323  C CB  . THR C  1 185 ? 256.200 224.398 282.474 1.00 168.51 ? 206 THR C CB  1 
ATOM   8324  O OG1 . THR C  1 185 ? 255.660 223.776 281.300 1.00 168.51 ? 206 THR C OG1 1 
ATOM   8325  C CG2 . THR C  1 185 ? 255.209 225.426 283.001 1.00 168.51 ? 206 THR C CG2 1 
ATOM   8326  N N   . VAL C  1 186 ? 258.740 224.875 284.254 1.00 165.78 ? 207 VAL C N   1 
ATOM   8327  C CA  . VAL C  1 186 ? 259.240 225.418 285.516 1.00 165.78 ? 207 VAL C CA  1 
ATOM   8328  C C   . VAL C  1 186 ? 260.555 226.179 285.320 1.00 165.78 ? 207 VAL C C   1 
ATOM   8329  O O   . VAL C  1 186 ? 260.750 227.253 285.901 1.00 165.78 ? 207 VAL C O   1 
ATOM   8330  C CB  . VAL C  1 186 ? 259.336 224.310 286.594 1.00 165.78 ? 207 VAL C CB  1 
ATOM   8331  C CG1 . VAL C  1 186 ? 260.231 223.153 286.182 1.00 165.78 ? 207 VAL C CG1 1 
ATOM   8332  C CG2 . VAL C  1 186 ? 259.796 224.884 287.927 1.00 165.78 ? 207 VAL C CG2 1 
ATOM   8333  N N   . PHE C  1 187 ? 261.455 225.688 284.471 1.00 163.69 ? 208 PHE C N   1 
ATOM   8334  C CA  . PHE C  1 187 ? 262.730 226.376 284.260 1.00 163.69 ? 208 PHE C CA  1 
ATOM   8335  C C   . PHE C  1 187 ? 262.653 227.360 283.095 1.00 163.69 ? 208 PHE C C   1 
ATOM   8336  O O   . PHE C  1 187 ? 263.478 227.338 282.185 1.00 163.69 ? 208 PHE C O   1 
ATOM   8337  C CB  . PHE C  1 187 ? 263.846 225.361 284.045 1.00 163.69 ? 208 PHE C CB  1 
ATOM   8338  C CG  . PHE C  1 187 ? 264.155 224.529 285.256 1.00 163.69 ? 208 PHE C CG  1 
ATOM   8339  C CD1 . PHE C  1 187 ? 264.892 225.054 286.308 1.00 163.69 ? 208 PHE C CD1 1 
ATOM   8340  C CD2 . PHE C  1 187 ? 263.722 223.217 285.336 1.00 163.69 ? 208 PHE C CD2 1 
ATOM   8341  C CE1 . PHE C  1 187 ? 265.179 224.283 287.425 1.00 163.69 ? 208 PHE C CE1 1 
ATOM   8342  C CE2 . PHE C  1 187 ? 264.003 222.441 286.446 1.00 163.69 ? 208 PHE C CE2 1 
ATOM   8343  C CZ  . PHE C  1 187 ? 264.734 222.974 287.492 1.00 163.69 ? 208 PHE C CZ  1 
ATOM   8344  N N   . GLY C  1 188 ? 261.656 228.240 283.122 1.00 190.78 ? 209 GLY C N   1 
ATOM   8345  C CA  . GLY C  1 188 ? 261.485 229.233 282.088 1.00 190.78 ? 209 GLY C CA  1 
ATOM   8346  C C   . GLY C  1 188 ? 262.457 230.394 282.194 1.00 190.78 ? 209 GLY C C   1 
ATOM   8347  O O   . GLY C  1 188 ? 263.340 230.568 281.348 1.00 190.78 ? 209 GLY C O   1 
ATOM   8348  N N   . PRO C  1 189 ? 262.305 231.224 283.235 1.00 198.14 ? 210 PRO C N   1 
ATOM   8349  C CA  . PRO C  1 189 ? 263.251 232.336 283.430 1.00 198.14 ? 210 PRO C CA  1 
ATOM   8350  C C   . PRO C  1 189 ? 264.646 231.899 283.845 1.00 198.14 ? 210 PRO C C   1 
ATOM   8351  O O   . PRO C  1 189 ? 265.579 232.707 283.746 1.00 198.14 ? 210 PRO C O   1 
ATOM   8352  C CB  . PRO C  1 189 ? 262.585 233.172 284.531 1.00 198.14 ? 210 PRO C CB  1 
ATOM   8353  C CG  . PRO C  1 189 ? 261.136 232.844 284.418 1.00 198.14 ? 210 PRO C CG  1 
ATOM   8354  C CD  . PRO C  1 189 ? 261.107 231.385 284.077 1.00 198.14 ? 210 PRO C CD  1 
ATOM   8355  N N   . ASN C  1 190 ? 264.817 230.660 284.313 1.00 216.09 ? 211 ASN C N   1 
ATOM   8356  C CA  . ASN C  1 190 ? 266.128 230.176 284.732 1.00 216.09 ? 211 ASN C CA  1 
ATOM   8357  C C   . ASN C  1 190 ? 267.093 229.996 283.567 1.00 216.09 ? 211 ASN C C   1 
ATOM   8358  O O   . ASN C  1 190 ? 268.308 229.987 283.786 1.00 216.09 ? 211 ASN C O   1 
ATOM   8359  C CB  . ASN C  1 190 ? 265.983 228.853 285.485 1.00 216.09 ? 211 ASN C CB  1 
ATOM   8360  C CG  . ASN C  1 190 ? 265.910 229.044 286.986 1.00 216.09 ? 211 ASN C CG  1 
ATOM   8361  O OD1 . ASN C  1 190 ? 266.198 230.124 287.500 1.00 216.09 ? 211 ASN C OD1 1 
ATOM   8362  N ND2 . ASN C  1 190 ? 265.526 227.992 287.698 1.00 216.09 ? 211 ASN C ND2 1 
ATOM   8363  N N   . LEU C  1 191 ? 266.585 229.849 282.341 1.00 204.68 ? 212 LEU C N   1 
ATOM   8364  C CA  . LEU C  1 191 ? 267.462 229.657 281.193 1.00 204.68 ? 212 LEU C CA  1 
ATOM   8365  C C   . LEU C  1 191 ? 268.225 230.921 280.815 1.00 204.68 ? 212 LEU C C   1 
ATOM   8366  O O   . LEU C  1 191 ? 269.300 230.820 280.214 1.00 204.68 ? 212 LEU C O   1 
ATOM   8367  C CB  . LEU C  1 191 ? 266.657 229.151 279.996 1.00 204.68 ? 212 LEU C CB  1 
ATOM   8368  C CG  . LEU C  1 191 ? 266.162 227.708 280.084 1.00 204.68 ? 212 LEU C CG  1 
ATOM   8369  C CD1 . LEU C  1 191 ? 264.960 227.495 279.180 1.00 204.68 ? 212 LEU C CD1 1 
ATOM   8370  C CD2 . LEU C  1 191 ? 267.283 226.745 279.726 1.00 204.68 ? 212 LEU C CD2 1 
ATOM   8371  N N   . ARG C  1 192 ? 267.701 232.100 281.156 1.00 209.27 ? 213 ARG C N   1 
ATOM   8372  C CA  . ARG C  1 192 ? 268.408 233.339 280.851 1.00 209.27 ? 213 ARG C CA  1 
ATOM   8373  C C   . ARG C  1 192 ? 269.618 233.526 281.761 1.00 209.27 ? 213 ARG C C   1 
ATOM   8374  O O   . ARG C  1 192 ? 270.709 233.877 281.296 1.00 209.27 ? 213 ARG C O   1 
ATOM   8375  C CB  . ARG C  1 192 ? 267.451 234.526 280.967 1.00 209.27 ? 213 ARG C CB  1 
ATOM   8376  C CG  . ARG C  1 192 ? 268.103 235.882 280.743 1.00 209.27 ? 213 ARG C CG  1 
ATOM   8377  C CD  . ARG C  1 192 ? 267.078 237.002 280.577 1.00 209.27 ? 213 ARG C CD  1 
ATOM   8378  N NE  . ARG C  1 192 ? 266.301 237.253 281.786 1.00 209.27 ? 213 ARG C NE  1 
ATOM   8379  C CZ  . ARG C  1 192 ? 265.048 236.858 281.970 1.00 209.27 ? 213 ARG C CZ  1 
ATOM   8380  N NH1 . ARG C  1 192 ? 264.392 236.184 281.040 1.00 209.27 ? 213 ARG C NH1 1 
ATOM   8381  N NH2 . ARG C  1 192 ? 264.439 237.145 283.117 1.00 209.27 ? 213 ARG C NH2 1 
ATOM   8382  N N   . ASP C  1 193 ? 269.447 233.283 283.062 1.00 210.65 ? 214 ASP C N   1 
ATOM   8383  C CA  . ASP C  1 193 ? 270.524 233.449 284.032 1.00 210.65 ? 214 ASP C CA  1 
ATOM   8384  C C   . ASP C  1 193 ? 270.275 232.563 285.247 1.00 210.65 ? 214 ASP C C   1 
ATOM   8385  O O   . ASP C  1 193 ? 269.578 232.975 286.183 1.00 210.65 ? 214 ASP C O   1 
ATOM   8386  C CB  . ASP C  1 193 ? 270.644 234.914 284.460 1.00 210.65 ? 214 ASP C CB  1 
ATOM   8387  C CG  . ASP C  1 193 ? 271.819 235.157 285.389 1.00 210.65 ? 214 ASP C CG  1 
ATOM   8388  O OD1 . ASP C  1 193 ? 272.809 234.400 285.316 1.00 210.65 ? 214 ASP C OD1 1 
ATOM   8389  O OD2 . ASP C  1 193 ? 271.750 236.106 286.197 1.00 210.65 ? 214 ASP C OD2 1 
ATOM   8390  N N   . PRO C  1 194 ? 270.828 231.346 285.277 1.00 248.58 ? 215 PRO C N   1 
ATOM   8391  C CA  . PRO C  1 194 ? 270.551 230.437 286.398 1.00 248.58 ? 215 PRO C CA  1 
ATOM   8392  C C   . PRO C  1 194 ? 271.464 230.630 287.599 1.00 248.58 ? 215 PRO C C   1 
ATOM   8393  O O   . PRO C  1 194 ? 271.923 229.645 288.185 1.00 248.58 ? 215 PRO C O   1 
ATOM   8394  C CB  . PRO C  1 194 ? 270.774 229.059 285.772 1.00 248.58 ? 215 PRO C CB  1 
ATOM   8395  C CG  . PRO C  1 194 ? 271.884 229.312 284.793 1.00 248.58 ? 215 PRO C CG  1 
ATOM   8396  C CD  . PRO C  1 194 ? 271.640 230.696 284.232 1.00 248.58 ? 215 PRO C CD  1 
ATOM   8397  N N   . ALA C  1 195 ? 271.728 231.874 287.990 1.00 210.53 ? 216 ALA C N   1 
ATOM   8398  C CA  . ALA C  1 195 ? 272.569 232.122 289.152 1.00 210.53 ? 216 ALA C CA  1 
ATOM   8399  C C   . ALA C  1 195 ? 271.886 233.076 290.120 1.00 210.53 ? 216 ALA C C   1 
ATOM   8400  O O   . ALA C  1 195 ? 272.004 232.930 291.341 1.00 210.53 ? 216 ALA C O   1 
ATOM   8401  C CB  . ALA C  1 195 ? 273.926 232.682 288.723 1.00 210.53 ? 216 ALA C CB  1 
ATOM   8402  N N   . THR C  1 196 ? 271.168 234.057 289.579 1.00 175.25 ? 217 THR C N   1 
ATOM   8403  C CA  . THR C  1 196 ? 270.568 235.119 290.370 1.00 175.25 ? 217 THR C CA  1 
ATOM   8404  C C   . THR C  1 196 ? 269.056 235.003 290.478 1.00 175.25 ? 217 THR C C   1 
ATOM   8405  O O   . THR C  1 196 ? 268.413 235.930 290.981 1.00 175.25 ? 217 THR C O   1 
ATOM   8406  C CB  . THR C  1 196 ? 270.939 236.481 289.775 1.00 175.25 ? 217 THR C CB  1 
ATOM   8407  O OG1 . THR C  1 196 ? 270.224 236.675 288.549 1.00 175.25 ? 217 THR C OG1 1 
ATOM   8408  C CG2 . THR C  1 196 ? 272.430 236.534 289.490 1.00 175.25 ? 217 THR C CG2 1 
ATOM   8409  N N   . VAL C  1 197 ? 268.473 233.904 290.022 1.00 192.28 ? 218 VAL C N   1 
ATOM   8410  C CA  . VAL C  1 197 ? 267.028 233.702 290.034 1.00 192.28 ? 218 VAL C CA  1 
ATOM   8411  C C   . VAL C  1 197 ? 266.711 232.619 291.060 1.00 192.28 ? 218 VAL C C   1 
ATOM   8412  O O   . VAL C  1 197 ? 267.147 231.472 290.894 1.00 192.28 ? 218 VAL C O   1 
ATOM   8413  C CB  . VAL C  1 197 ? 266.495 233.314 288.646 1.00 192.28 ? 218 VAL C CB  1 
ATOM   8414  C CG1 . VAL C  1 197 ? 265.002 233.037 288.714 1.00 192.28 ? 218 VAL C CG1 1 
ATOM   8415  C CG2 . VAL C  1 197 ? 266.795 234.412 287.638 1.00 192.28 ? 218 VAL C CG2 1 
ATOM   8416  N N   . PRO C  1 198 ? 265.974 232.927 292.122 1.00 191.75 ? 219 PRO C N   1 
ATOM   8417  C CA  . PRO C  1 198 ? 265.548 231.886 293.059 1.00 191.75 ? 219 PRO C CA  1 
ATOM   8418  C C   . PRO C  1 198 ? 264.425 231.043 292.467 1.00 191.75 ? 219 PRO C C   1 
ATOM   8419  O O   . PRO C  1 198 ? 263.772 231.415 291.492 1.00 191.75 ? 219 PRO C O   1 
ATOM   8420  C CB  . PRO C  1 198 ? 265.072 232.683 294.276 1.00 191.75 ? 219 PRO C CB  1 
ATOM   8421  C CG  . PRO C  1 198 ? 264.590 233.968 293.701 1.00 191.75 ? 219 PRO C CG  1 
ATOM   8422  C CD  . PRO C  1 198 ? 265.453 234.254 292.495 1.00 191.75 ? 219 PRO C CD  1 
ATOM   8423  N N   . VAL C  1 199 ? 264.210 229.883 293.083 1.00 232.03 ? 220 VAL C N   1 
ATOM   8424  C CA  . VAL C  1 199 ? 263.237 228.903 292.613 1.00 232.03 ? 220 VAL C CA  1 
ATOM   8425  C C   . VAL C  1 199 ? 262.169 228.747 293.686 1.00 232.03 ? 220 VAL C C   1 
ATOM   8426  O O   . VAL C  1 199 ? 262.486 228.453 294.846 1.00 232.03 ? 220 VAL C O   1 
ATOM   8427  C CB  . VAL C  1 199 ? 263.903 227.553 292.293 1.00 232.03 ? 220 VAL C CB  1 
ATOM   8428  C CG1 . VAL C  1 199 ? 262.858 226.456 292.112 1.00 232.03 ? 220 VAL C CG1 1 
ATOM   8429  C CG2 . VAL C  1 199 ? 264.778 227.675 291.055 1.00 232.03 ? 220 VAL C CG2 1 
ATOM   8430  N N   . SER C  1 200 ? 260.911 228.957 293.303 1.00 214.22 ? 221 SER C N   1 
ATOM   8431  C CA  . SER C  1 200 ? 259.798 228.771 294.224 1.00 214.22 ? 221 SER C CA  1 
ATOM   8432  C C   . SER C  1 200 ? 259.602 227.293 294.535 1.00 214.22 ? 221 SER C C   1 
ATOM   8433  O O   . SER C  1 200 ? 259.766 226.431 293.667 1.00 214.22 ? 221 SER C O   1 
ATOM   8434  C CB  . SER C  1 200 ? 258.515 229.354 293.633 1.00 214.22 ? 221 SER C CB  1 
ATOM   8435  O OG  . SER C  1 200 ? 258.598 230.763 293.516 1.00 214.22 ? 221 SER C OG  1 
ATOM   8436  N N   . ILE C  1 201 ? 259.258 227.002 295.793 1.00 219.02 ? 222 ILE C N   1 
ATOM   8437  C CA  . ILE C  1 201 ? 259.027 225.622 296.202 1.00 219.02 ? 222 ILE C CA  1 
ATOM   8438  C C   . ILE C  1 201 ? 257.740 225.066 295.593 1.00 219.02 ? 222 ILE C C   1 
ATOM   8439  O O   . ILE C  1 201 ? 257.646 223.858 295.354 1.00 219.02 ? 222 ILE C O   1 
ATOM   8440  C CB  . ILE C  1 201 ? 259.060 225.523 297.746 1.00 219.02 ? 222 ILE C CB  1 
ATOM   8441  C CG1 . ILE C  1 201 ? 259.188 224.067 298.208 1.00 219.02 ? 222 ILE C CG1 1 
ATOM   8442  C CG2 . ILE C  1 201 ? 257.864 226.218 298.398 1.00 219.02 ? 222 ILE C CG2 1 
ATOM   8443  C CD1 . ILE C  1 201 ? 260.515 223.433 297.860 1.00 219.02 ? 222 ILE C CD1 1 
ATOM   8444  N N   . GLN C  1 202 ? 256.758 225.920 295.285 1.00 223.94 ? 223 GLN C N   1 
ATOM   8445  C CA  . GLN C  1 202 ? 255.544 225.438 294.639 1.00 223.94 ? 223 GLN C CA  1 
ATOM   8446  C C   . GLN C  1 202 ? 255.767 225.144 293.158 1.00 223.94 ? 223 GLN C C   1 
ATOM   8447  O O   . GLN C  1 202 ? 255.173 224.195 292.624 1.00 223.94 ? 223 GLN C O   1 
ATOM   8448  C CB  . GLN C  1 202 ? 254.398 226.439 294.848 1.00 223.94 ? 223 GLN C CB  1 
ATOM   8449  C CG  . GLN C  1 202 ? 254.590 227.833 294.249 1.00 223.94 ? 223 GLN C CG  1 
ATOM   8450  C CD  . GLN C  1 202 ? 255.297 228.795 295.191 1.00 223.94 ? 223 GLN C CD  1 
ATOM   8451  O OE1 . GLN C  1 202 ? 255.947 228.381 296.151 1.00 223.94 ? 223 GLN C OE1 1 
ATOM   8452  N NE2 . GLN C  1 202 ? 255.172 230.088 294.916 1.00 223.94 ? 223 GLN C NE2 1 
ATOM   8453  N N   . ALA C  1 203 ? 256.636 225.920 292.498 1.00 198.67 ? 224 ALA C N   1 
ATOM   8454  C CA  . ALA C  1 203 ? 257.016 225.626 291.121 1.00 198.67 ? 224 ALA C CA  1 
ATOM   8455  C C   . ALA C  1 203 ? 257.786 224.317 291.044 1.00 198.67 ? 224 ALA C C   1 
ATOM   8456  O O   . ALA C  1 203 ? 257.653 223.564 290.072 1.00 198.67 ? 224 ALA C O   1 
ATOM   8457  C CB  . ALA C  1 203 ? 257.839 226.777 290.547 1.00 198.67 ? 224 ALA C CB  1 
ATOM   8458  N N   . LEU C  1 204 ? 258.580 224.027 292.074 1.00 186.45 ? 225 LEU C N   1 
ATOM   8459  C CA  . LEU C  1 204 ? 259.169 222.703 292.212 1.00 186.45 ? 225 LEU C CA  1 
ATOM   8460  C C   . LEU C  1 204 ? 258.098 221.653 292.487 1.00 186.45 ? 225 LEU C C   1 
ATOM   8461  O O   . LEU C  1 204 ? 258.215 220.508 292.039 1.00 186.45 ? 225 LEU C O   1 
ATOM   8462  C CB  . LEU C  1 204 ? 260.216 222.726 293.325 1.00 186.45 ? 225 LEU C CB  1 
ATOM   8463  C CG  . LEU C  1 204 ? 260.970 221.430 293.604 1.00 186.45 ? 225 LEU C CG  1 
ATOM   8464  C CD1 . LEU C  1 204 ? 261.717 221.026 292.353 1.00 186.45 ? 225 LEU C CD1 1 
ATOM   8465  C CD2 . LEU C  1 204 ? 261.922 221.603 294.775 1.00 186.45 ? 225 LEU C CD2 1 
ATOM   8466  N N   . SER C  1 205 ? 257.039 222.031 293.213 1.00 200.87 ? 226 SER C N   1 
ATOM   8467  C CA  . SER C  1 205 ? 256.027 221.063 293.628 1.00 200.87 ? 226 SER C CA  1 
ATOM   8468  C C   . SER C  1 205 ? 255.175 220.578 292.463 1.00 200.87 ? 226 SER C C   1 
ATOM   8469  O O   . SER C  1 205 ? 254.762 219.412 292.461 1.00 200.87 ? 226 SER C O   1 
ATOM   8470  C CB  . SER C  1 205 ? 255.128 221.658 294.711 1.00 200.87 ? 226 SER C CB  1 
ATOM   8471  O OG  . SER C  1 205 ? 254.130 222.482 294.133 1.00 200.87 ? 226 SER C OG  1 
ATOM   8472  N N   . GLN C  1 206 ? 254.903 221.438 291.466 1.00 199.26 ? 227 GLN C N   1 
ATOM   8473  C CA  . GLN C  1 206 ? 254.140 220.943 290.309 1.00 199.26 ? 227 GLN C CA  1 
ATOM   8474  C C   . GLN C  1 206 ? 254.917 219.932 289.464 1.00 199.26 ? 227 GLN C C   1 
ATOM   8475  O O   . GLN C  1 206 ? 254.301 219.228 288.658 1.00 199.26 ? 227 GLN C O   1 
ATOM   8476  C CB  . GLN C  1 206 ? 253.632 222.036 289.350 1.00 199.26 ? 227 GLN C CB  1 
ATOM   8477  C CG  . GLN C  1 206 ? 252.504 222.929 289.857 1.00 199.26 ? 227 GLN C CG  1 
ATOM   8478  C CD  . GLN C  1 206 ? 252.983 224.224 290.441 1.00 199.26 ? 227 GLN C CD  1 
ATOM   8479  O OE1 . GLN C  1 206 ? 254.060 224.697 290.098 1.00 199.26 ? 227 GLN C OE1 1 
ATOM   8480  N NE2 . GLN C  1 206 ? 252.197 224.805 291.340 1.00 199.26 ? 227 GLN C NE2 1 
ATOM   8481  N N   . LEU C  1 207 ? 256.242 219.836 289.624 1.00 175.51 ? 228 LEU C N   1 
ATOM   8482  C CA  . LEU C  1 207 ? 256.980 218.721 289.039 1.00 175.51 ? 228 LEU C CA  1 
ATOM   8483  C C   . LEU C  1 207 ? 256.631 217.388 289.691 1.00 175.51 ? 228 LEU C C   1 
ATOM   8484  O O   . LEU C  1 207 ? 256.859 216.338 289.085 1.00 175.51 ? 228 LEU C O   1 
ATOM   8485  C CB  . LEU C  1 207 ? 258.486 218.963 289.149 1.00 175.51 ? 228 LEU C CB  1 
ATOM   8486  C CG  . LEU C  1 207 ? 259.105 219.992 288.203 1.00 175.51 ? 228 LEU C CG  1 
ATOM   8487  C CD1 . LEU C  1 207 ? 260.612 220.042 288.385 1.00 175.51 ? 228 LEU C CD1 1 
ATOM   8488  C CD2 . LEU C  1 207 ? 258.756 219.667 286.763 1.00 175.51 ? 228 LEU C CD2 1 
ATOM   8489  N N   . PHE C  1 208 ? 256.095 217.403 290.908 1.00 194.06 ? 229 PHE C N   1 
ATOM   8490  C CA  . PHE C  1 208 ? 255.742 216.196 291.647 1.00 194.06 ? 229 PHE C CA  1 
ATOM   8491  C C   . PHE C  1 208 ? 254.279 216.246 292.061 1.00 194.06 ? 229 PHE C C   1 
ATOM   8492  O O   . PHE C  1 208 ? 253.926 216.051 293.227 1.00 194.06 ? 229 PHE C O   1 
ATOM   8493  C CB  . PHE C  1 208 ? 256.670 216.014 292.844 1.00 194.06 ? 229 PHE C CB  1 
ATOM   8494  C CG  . PHE C  1 208 ? 258.086 216.426 292.568 1.00 194.06 ? 229 PHE C CG  1 
ATOM   8495  C CD1 . PHE C  1 208 ? 258.869 215.704 291.678 1.00 194.06 ? 229 PHE C CD1 1 
ATOM   8496  C CD2 . PHE C  1 208 ? 258.631 217.538 293.186 1.00 194.06 ? 229 PHE C CD2 1 
ATOM   8497  C CE1 . PHE C  1 208 ? 260.170 216.084 291.410 1.00 194.06 ? 229 PHE C CE1 1 
ATOM   8498  C CE2 . PHE C  1 208 ? 259.934 217.922 292.926 1.00 194.06 ? 229 PHE C CE2 1 
ATOM   8499  C CZ  . PHE C  1 208 ? 260.702 217.196 292.033 1.00 194.06 ? 229 PHE C CZ  1 
ATOM   8500  N N   . GLU C  1 209 ? 253.421 216.549 291.075 1.00 197.04 ? 230 GLU C N   1 
ATOM   8501  C CA  . GLU C  1 209 ? 251.955 216.515 291.174 1.00 197.04 ? 230 GLU C CA  1 
ATOM   8502  C C   . GLU C  1 209 ? 251.412 217.486 292.221 1.00 197.04 ? 230 GLU C C   1 
ATOM   8503  O O   . GLU C  1 209 ? 250.404 217.205 292.875 1.00 197.04 ? 230 GLU C O   1 
ATOM   8504  C CB  . GLU C  1 209 ? 251.431 215.096 291.438 1.00 197.04 ? 230 GLU C CB  1 
ATOM   8505  C CG  . GLU C  1 209 ? 252.040 214.015 290.550 1.00 197.04 ? 230 GLU C CG  1 
ATOM   8506  C CD  . GLU C  1 209 ? 251.983 214.363 289.077 1.00 197.04 ? 230 GLU C CD  1 
ATOM   8507  O OE1 . GLU C  1 209 ? 250.878 214.656 288.575 1.00 197.04 ? 230 GLU C OE1 1 
ATOM   8508  O OE2 . GLU C  1 209 ? 253.045 214.343 288.420 1.00 197.04 ? 230 GLU C OE2 1 
ATOM   8509  N N   . GLY C  1 210 ? 252.068 218.633 292.375 1.00 205.00 ? 231 GLY C N   1 
ATOM   8510  C CA  . GLY C  1 210 ? 251.605 219.674 293.281 1.00 205.00 ? 231 GLY C CA  1 
ATOM   8511  C C   . GLY C  1 210 ? 251.657 219.307 294.748 1.00 205.00 ? 231 GLY C C   1 
ATOM   8512  O O   . GLY C  1 210 ? 250.769 219.704 295.514 1.00 205.00 ? 231 GLY C O   1 
ATOM   8513  N N   . ASN C  1 211 ? 252.672 218.557 295.160 1.00 210.57 ? 232 ASN C N   1 
ATOM   8514  C CA  . ASN C  1 211 ? 252.791 218.077 296.533 1.00 210.57 ? 232 ASN C CA  1 
ATOM   8515  C C   . ASN C  1 211 ? 253.820 218.948 297.251 1.00 210.57 ? 232 ASN C C   1 
ATOM   8516  O O   . ASN C  1 211 ? 255.001 218.605 297.331 1.00 210.57 ? 232 ASN C O   1 
ATOM   8517  C CB  . ASN C  1 211 ? 253.177 216.603 296.565 1.00 210.57 ? 232 ASN C CB  1 
ATOM   8518  C CG  . ASN C  1 211 ? 252.742 215.917 297.842 1.00 210.57 ? 232 ASN C CG  1 
ATOM   8519  O OD1 . ASN C  1 211 ? 252.316 216.569 298.795 1.00 210.57 ? 232 ASN C OD1 1 
ATOM   8520  N ND2 . ASN C  1 211 ? 252.833 214.592 297.864 1.00 210.57 ? 232 ASN C ND2 1 
ATOM   8521  N N   . LEU C  1 212 ? 253.358 220.091 297.764 1.00 208.11 ? 233 LEU C N   1 
ATOM   8522  C CA  . LEU C  1 212 ? 254.221 220.950 298.567 1.00 208.11 ? 233 LEU C CA  1 
ATOM   8523  C C   . LEU C  1 212 ? 254.543 220.314 299.912 1.00 208.11 ? 233 LEU C C   1 
ATOM   8524  O O   . LEU C  1 212 ? 255.634 220.531 300.456 1.00 208.11 ? 233 LEU C O   1 
ATOM   8525  C CB  . LEU C  1 212 ? 253.557 222.316 298.760 1.00 208.11 ? 233 LEU C CB  1 
ATOM   8526  C CG  . LEU C  1 212 ? 254.376 223.481 299.325 1.00 208.11 ? 233 LEU C CG  1 
ATOM   8527  C CD1 . LEU C  1 212 ? 254.052 224.756 298.566 1.00 208.11 ? 233 LEU C CD1 1 
ATOM   8528  C CD2 . LEU C  1 212 ? 254.108 223.681 300.812 1.00 208.11 ? 233 LEU C CD2 1 
ATOM   8529  N N   . GLU C  1 213 ? 253.613 219.526 300.458 1.00 229.77 ? 234 GLU C N   1 
ATOM   8530  C CA  . GLU C  1 213 ? 253.795 218.980 301.797 1.00 229.77 ? 234 GLU C CA  1 
ATOM   8531  C C   . GLU C  1 213 ? 254.820 217.854 301.822 1.00 229.77 ? 234 GLU C C   1 
ATOM   8532  O O   . GLU C  1 213 ? 255.491 217.665 302.840 1.00 229.77 ? 234 GLU C O   1 
ATOM   8533  C CB  . GLU C  1 213 ? 252.456 218.499 302.354 1.00 229.77 ? 234 GLU C CB  1 
ATOM   8534  C CG  . GLU C  1 213 ? 252.350 218.592 303.869 1.00 229.77 ? 234 GLU C CG  1 
ATOM   8535  C CD  . GLU C  1 213 ? 252.382 220.022 304.377 1.00 229.77 ? 234 GLU C CD  1 
ATOM   8536  O OE1 . GLU C  1 213 ? 251.849 220.917 303.687 1.00 229.77 ? 234 GLU C OE1 1 
ATOM   8537  O OE2 . GLU C  1 213 ? 252.945 220.251 305.468 1.00 229.77 ? 234 GLU C OE2 1 
ATOM   8538  N N   . LEU C  1 214 ? 254.961 217.106 300.722 1.00 225.52 ? 235 LEU C N   1 
ATOM   8539  C CA  . LEU C  1 214 ? 256.007 216.088 300.643 1.00 225.52 ? 235 LEU C CA  1 
ATOM   8540  C C   . LEU C  1 214 ? 257.396 216.714 300.661 1.00 225.52 ? 235 LEU C C   1 
ATOM   8541  O O   . LEU C  1 214 ? 258.290 216.231 301.367 1.00 225.52 ? 235 LEU C O   1 
ATOM   8542  C CB  . LEU C  1 214 ? 255.828 215.242 299.385 1.00 225.52 ? 235 LEU C CB  1 
ATOM   8543  C CG  . LEU C  1 214 ? 256.858 214.138 299.143 1.00 225.52 ? 235 LEU C CG  1 
ATOM   8544  C CD1 . LEU C  1 214 ? 256.930 213.182 300.328 1.00 225.52 ? 235 LEU C CD1 1 
ATOM   8545  C CD2 . LEU C  1 214 ? 256.553 213.397 297.852 1.00 225.52 ? 235 LEU C CD2 1 
ATOM   8546  N N   . LEU C  1 215 ? 257.587 217.796 299.902 1.00 218.98 ? 236 LEU C N   1 
ATOM   8547  C CA  . LEU C  1 215 ? 258.861 218.506 299.916 1.00 218.98 ? 236 LEU C CA  1 
ATOM   8548  C C   . LEU C  1 215 ? 259.100 219.199 301.250 1.00 218.98 ? 236 LEU C C   1 
ATOM   8549  O O   . LEU C  1 215 ? 260.247 219.292 301.700 1.00 218.98 ? 236 LEU C O   1 
ATOM   8550  C CB  . LEU C  1 215 ? 258.911 219.523 298.776 1.00 218.98 ? 236 LEU C CB  1 
ATOM   8551  C CG  . LEU C  1 215 ? 258.470 219.033 297.396 1.00 218.98 ? 236 LEU C CG  1 
ATOM   8552  C CD1 . LEU C  1 215 ? 258.508 220.173 296.391 1.00 218.98 ? 236 LEU C CD1 1 
ATOM   8553  C CD2 . LEU C  1 215 ? 259.339 217.874 296.930 1.00 218.98 ? 236 LEU C CD2 1 
ATOM   8554  N N   . THR C  1 216 ? 258.033 219.684 301.891 1.00 240.49 ? 237 THR C N   1 
ATOM   8555  C CA  . THR C  1 216 ? 258.158 220.301 303.209 1.00 240.49 ? 237 THR C CA  1 
ATOM   8556  C C   . THR C  1 216 ? 258.556 219.273 304.267 1.00 240.49 ? 237 THR C C   1 
ATOM   8557  O O   . THR C  1 216 ? 259.411 219.547 305.120 1.00 240.49 ? 237 THR C O   1 
ATOM   8558  C CB  . THR C  1 216 ? 256.838 220.990 303.568 1.00 240.49 ? 237 THR C CB  1 
ATOM   8559  O OG1 . THR C  1 216 ? 256.558 222.009 302.600 1.00 240.49 ? 237 THR C OG1 1 
ATOM   8560  C CG2 . THR C  1 216 ? 256.905 221.640 304.939 1.00 240.49 ? 237 THR C CG2 1 
ATOM   8561  N N   . SER C  1 217 ? 257.973 218.072 304.204 1.00 242.79 ? 238 SER C N   1 
ATOM   8562  C CA  . SER C  1 217 ? 258.293 217.023 305.168 1.00 242.79 ? 238 SER C CA  1 
ATOM   8563  C C   . SER C  1 217 ? 259.687 216.454 304.939 1.00 242.79 ? 238 SER C C   1 
ATOM   8564  O O   . SER C  1 217 ? 260.435 216.231 305.899 1.00 242.79 ? 238 SER C O   1 
ATOM   8565  C CB  . SER C  1 217 ? 257.247 215.911 305.096 1.00 242.79 ? 238 SER C CB  1 
ATOM   8566  O OG  . SER C  1 217 ? 257.596 214.830 305.943 1.00 242.79 ? 238 SER C OG  1 
ATOM   8567  N N   . SER C  1 218 ? 260.056 216.205 303.679 1.00 244.77 ? 239 SER C N   1 
ATOM   8568  C CA  . SER C  1 218 ? 261.390 215.699 303.381 1.00 244.77 ? 239 SER C CA  1 
ATOM   8569  C C   . SER C  1 218 ? 262.466 216.757 303.573 1.00 244.77 ? 239 SER C C   1 
ATOM   8570  O O   . SER C  1 218 ? 263.636 216.406 303.763 1.00 244.77 ? 239 SER C O   1 
ATOM   8571  C CB  . SER C  1 218 ? 261.441 215.159 301.951 1.00 244.77 ? 239 SER C CB  1 
ATOM   8572  O OG  . SER C  1 218 ? 260.497 214.119 301.764 1.00 244.77 ? 239 SER C OG  1 
ATOM   8573  N N   . LEU C  1 219 ? 262.102 218.040 303.527 1.00 233.62 ? 240 LEU C N   1 
ATOM   8574  C CA  . LEU C  1 219 ? 263.084 219.098 303.715 1.00 233.62 ? 240 LEU C CA  1 
ATOM   8575  C C   . LEU C  1 219 ? 263.467 219.248 305.183 1.00 233.62 ? 240 LEU C C   1 
ATOM   8576  O O   . LEU C  1 219 ? 264.625 219.543 305.498 1.00 233.62 ? 240 LEU C O   1 
ATOM   8577  C CB  . LEU C  1 219 ? 262.542 220.412 303.151 1.00 233.62 ? 240 LEU C CB  1 
ATOM   8578  C CG  . LEU C  1 219 ? 263.496 221.604 303.120 1.00 233.62 ? 240 LEU C CG  1 
ATOM   8579  C CD1 . LEU C  1 219 ? 264.795 221.197 302.449 1.00 233.62 ? 240 LEU C CD1 1 
ATOM   8580  C CD2 . LEU C  1 219 ? 262.860 222.771 302.385 1.00 233.62 ? 240 LEU C CD2 1 
ATOM   8581  N N   . GLY C  1 220 ? 262.519 219.032 306.091 1.00 232.53 ? 241 GLY C N   1 
ATOM   8582  C CA  . GLY C  1 220 ? 262.768 219.091 307.519 1.00 232.53 ? 241 GLY C CA  1 
ATOM   8583  C C   . GLY C  1 220 ? 261.885 220.058 308.278 1.00 232.53 ? 241 GLY C C   1 
ATOM   8584  O O   . GLY C  1 220 ? 261.773 219.939 309.507 1.00 232.53 ? 241 GLY C O   1 
ATOM   8585  N N   . ILE C  1 221 ? 261.259 221.017 307.599 1.00 224.57 ? 242 ILE C N   1 
ATOM   8586  C CA  . ILE C  1 221 ? 260.376 221.959 308.278 1.00 224.57 ? 242 ILE C CA  1 
ATOM   8587  C C   . ILE C  1 221 ? 259.066 221.253 308.602 1.00 224.57 ? 242 ILE C C   1 
ATOM   8588  O O   . ILE C  1 221 ? 258.418 220.677 307.721 1.00 224.57 ? 242 ILE C O   1 
ATOM   8589  C CB  . ILE C  1 221 ? 260.137 223.227 307.438 1.00 224.57 ? 242 ILE C CB  1 
ATOM   8590  C CG1 . ILE C  1 221 ? 261.424 224.045 307.216 1.00 224.57 ? 242 ILE C CG1 1 
ATOM   8591  C CG2 . ILE C  1 221 ? 259.066 224.108 308.075 1.00 224.57 ? 242 ILE C CG2 1 
ATOM   8592  C CD1 . ILE C  1 221 ? 262.228 223.712 305.970 1.00 224.57 ? 242 ILE C CD1 1 
ATOM   8593  N N   . SER C  1 222 ? 258.682 221.274 309.875 1.00 248.99 ? 243 SER C N   1 
ATOM   8594  C CA  . SER C  1 222 ? 257.438 220.668 310.341 1.00 248.99 ? 243 SER C CA  1 
ATOM   8595  C C   . SER C  1 222 ? 256.624 221.753 311.036 1.00 248.99 ? 243 SER C C   1 
ATOM   8596  O O   . SER C  1 222 ? 256.864 222.065 312.207 1.00 248.99 ? 243 SER C O   1 
ATOM   8597  C CB  . SER C  1 222 ? 257.710 219.492 311.272 1.00 248.99 ? 243 SER C CB  1 
ATOM   8598  O OG  . SER C  1 222 ? 256.497 218.936 311.748 1.00 248.99 ? 243 SER C OG  1 
ATOM   8599  N N   . SER C  1 223 ? 255.670 222.330 310.310 1.00 304.03 ? 244 SER C N   1 
ATOM   8600  C CA  . SER C  1 223 ? 254.836 223.383 310.869 1.00 304.03 ? 244 SER C CA  1 
ATOM   8601  C C   . SER C  1 223 ? 253.831 222.797 311.849 1.00 304.03 ? 244 SER C C   1 
ATOM   8602  O O   . SER C  1 223 ? 253.121 221.836 311.533 1.00 304.03 ? 244 SER C O   1 
ATOM   8603  C CB  . SER C  1 223 ? 254.112 224.134 309.756 1.00 304.03 ? 244 SER C CB  1 
ATOM   8604  O OG  . SER C  1 223 ? 255.032 224.779 308.894 1.00 304.03 ? 244 SER C OG  1 
ATOM   8605  N N   . THR C  1 224 ? 253.770 223.382 313.041 1.00 329.58 ? 245 THR C N   1 
ATOM   8606  C CA  . THR C  1 224 ? 252.870 222.925 314.088 1.00 329.58 ? 245 THR C CA  1 
ATOM   8607  C C   . THR C  1 224 ? 251.866 223.973 314.533 1.00 329.58 ? 245 THR C C   1 
ATOM   8608  O O   . THR C  1 224 ? 250.704 223.631 314.757 1.00 329.58 ? 245 THR C O   1 
ATOM   8609  C CB  . THR C  1 224 ? 253.664 222.474 315.322 1.00 329.58 ? 245 THR C CB  1 
ATOM   8610  O OG1 . THR C  1 224 ? 254.507 223.547 315.760 1.00 329.58 ? 245 THR C OG1 1 
ATOM   8611  C CG2 . THR C  1 224 ? 254.523 221.264 314.994 1.00 329.58 ? 245 THR C CG2 1 
ATOM   8612  N N   . ASP C  1 225 ? 252.276 225.226 314.683 1.00 340.93 ? 246 ASP C N   1 
ATOM   8613  C CA  . ASP C  1 225 ? 251.347 226.261 315.105 1.00 340.93 ? 246 ASP C CA  1 
ATOM   8614  C C   . ASP C  1 225 ? 250.487 226.742 313.934 1.00 340.93 ? 246 ASP C C   1 
ATOM   8615  O O   . ASP C  1 225 ? 250.699 226.372 312.777 1.00 340.93 ? 246 ASP C O   1 
ATOM   8616  C CB  . ASP C  1 225 ? 252.094 227.411 315.795 1.00 340.93 ? 246 ASP C CB  1 
ATOM   8617  C CG  . ASP C  1 225 ? 253.127 228.095 314.904 1.00 340.93 ? 246 ASP C CG  1 
ATOM   8618  O OD1 . ASP C  1 225 ? 253.352 227.670 313.756 1.00 340.93 ? 246 ASP C OD1 1 
ATOM   8619  O OD2 . ASP C  1 225 ? 253.721 229.091 315.365 1.00 340.93 ? 246 ASP C OD2 1 
ATOM   8620  N N   . PHE C  1 226 ? 249.490 227.569 314.262 1.00 305.06 ? 247 PHE C N   1 
ATOM   8621  C CA  . PHE C  1 226 ? 248.513 228.008 313.270 1.00 305.06 ? 247 PHE C CA  1 
ATOM   8622  C C   . PHE C  1 226 ? 249.117 228.979 312.262 1.00 305.06 ? 247 PHE C C   1 
ATOM   8623  O O   . PHE C  1 226 ? 248.639 229.070 311.126 1.00 305.06 ? 247 PHE C O   1 
ATOM   8624  C CB  . PHE C  1 226 ? 247.319 228.654 313.974 1.00 305.06 ? 247 PHE C CB  1 
ATOM   8625  C CG  . PHE C  1 226 ? 246.064 228.669 313.153 1.00 305.06 ? 247 PHE C CG  1 
ATOM   8626  C CD1 . PHE C  1 226 ? 245.646 227.528 312.486 1.00 305.06 ? 247 PHE C CD1 1 
ATOM   8627  C CD2 . PHE C  1 226 ? 245.291 229.817 313.063 1.00 305.06 ? 247 PHE C CD2 1 
ATOM   8628  C CE1 . PHE C  1 226 ? 244.488 227.533 311.731 1.00 305.06 ? 247 PHE C CE1 1 
ATOM   8629  C CE2 . PHE C  1 226 ? 244.128 229.830 312.312 1.00 305.06 ? 247 PHE C CE2 1 
ATOM   8630  C CZ  . PHE C  1 226 ? 243.727 228.686 311.644 1.00 305.06 ? 247 PHE C CZ  1 
ATOM   8631  N N   . ASN C  1 227 ? 250.163 229.706 312.655 1.00 293.44 ? 248 ASN C N   1 
ATOM   8632  C CA  . ASN C  1 227 ? 250.731 230.722 311.780 1.00 293.44 ? 248 ASN C CA  1 
ATOM   8633  C C   . ASN C  1 227 ? 251.602 230.129 310.675 1.00 293.44 ? 248 ASN C C   1 
ATOM   8634  O O   . ASN C  1 227 ? 251.629 230.668 309.564 1.00 293.44 ? 248 ASN C O   1 
ATOM   8635  C CB  . ASN C  1 227 ? 251.538 231.722 312.607 1.00 293.44 ? 248 ASN C CB  1 
ATOM   8636  C CG  . ASN C  1 227 ? 251.709 233.046 311.903 1.00 293.44 ? 248 ASN C CG  1 
ATOM   8637  O OD1 . ASN C  1 227 ? 252.514 233.174 310.981 1.00 293.44 ? 248 ASN C OD1 1 
ATOM   8638  N ND2 . ASN C  1 227 ? 250.947 234.045 312.335 1.00 293.44 ? 248 ASN C ND2 1 
ATOM   8639  N N   . ASP C  1 228 ? 252.317 229.039 310.951 1.00 299.43 ? 249 ASP C N   1 
ATOM   8640  C CA  . ASP C  1 228 ? 253.214 228.433 309.975 1.00 299.43 ? 249 ASP C CA  1 
ATOM   8641  C C   . ASP C  1 228 ? 252.510 227.437 309.062 1.00 299.43 ? 249 ASP C C   1 
ATOM   8642  O O   . ASP C  1 228 ? 253.153 226.872 308.174 1.00 299.43 ? 249 ASP C O   1 
ATOM   8643  C CB  . ASP C  1 228 ? 254.385 227.740 310.684 1.00 299.43 ? 249 ASP C CB  1 
ATOM   8644  C CG  . ASP C  1 228 ? 255.668 227.747 309.859 1.00 299.43 ? 249 ASP C CG  1 
ATOM   8645  O OD1 . ASP C  1 228 ? 255.684 228.354 308.767 1.00 299.43 ? 249 ASP C OD1 1 
ATOM   8646  O OD2 . ASP C  1 228 ? 256.662 227.132 310.301 1.00 299.43 ? 249 ASP C OD2 1 
ATOM   8647  N N   . LEU C  1 229 ? 251.216 227.188 309.273 1.00 273.38 ? 250 LEU C N   1 
ATOM   8648  C CA  . LEU C  1 229 ? 250.471 226.334 308.352 1.00 273.38 ? 250 LEU C CA  1 
ATOM   8649  C C   . LEU C  1 229 ? 250.210 227.049 307.032 1.00 273.38 ? 250 LEU C C   1 
ATOM   8650  O O   . LEU C  1 229 ? 250.373 226.462 305.956 1.00 273.38 ? 250 LEU C O   1 
ATOM   8651  C CB  . LEU C  1 229 ? 249.159 225.889 308.994 1.00 273.38 ? 250 LEU C CB  1 
ATOM   8652  C CG  . LEU C  1 229 ? 249.304 224.845 310.104 1.00 273.38 ? 250 LEU C CG  1 
ATOM   8653  C CD1 . LEU C  1 229 ? 248.043 224.763 310.955 1.00 273.38 ? 250 LEU C CD1 1 
ATOM   8654  C CD2 . LEU C  1 229 ? 249.656 223.481 309.523 1.00 273.38 ? 250 LEU C CD2 1 
ATOM   8655  N N   . LEU C  1 230 ? 249.802 228.318 307.095 1.00 272.70 ? 251 LEU C N   1 
ATOM   8656  C CA  . LEU C  1 230 ? 249.619 229.097 305.876 1.00 272.70 ? 251 LEU C CA  1 
ATOM   8657  C C   . LEU C  1 230 ? 250.959 229.521 305.283 1.00 272.70 ? 251 LEU C C   1 
ATOM   8658  O O   . LEU C  1 230 ? 251.081 229.652 304.060 1.00 272.70 ? 251 LEU C O   1 
ATOM   8659  C CB  . LEU C  1 230 ? 248.733 230.311 306.168 1.00 272.70 ? 251 LEU C CB  1 
ATOM   8660  C CG  . LEU C  1 230 ? 248.299 231.224 305.019 1.00 272.70 ? 251 LEU C CG  1 
ATOM   8661  C CD1 . LEU C  1 230 ? 247.520 230.438 303.982 1.00 272.70 ? 251 LEU C CD1 1 
ATOM   8662  C CD2 . LEU C  1 230 ? 247.461 232.374 305.553 1.00 272.70 ? 251 LEU C CD2 1 
ATOM   8663  N N   . THR C  1 231 ? 251.966 229.731 306.129 1.00 292.42 ? 252 THR C N   1 
ATOM   8664  C CA  . THR C  1 231 ? 253.305 230.059 305.657 1.00 292.42 ? 252 THR C CA  1 
ATOM   8665  C C   . THR C  1 231 ? 253.938 228.819 305.028 1.00 292.42 ? 252 THR C C   1 
ATOM   8666  O O   . THR C  1 231 ? 253.782 227.704 305.529 1.00 292.42 ? 252 THR C O   1 
ATOM   8667  C CB  . THR C  1 231 ? 254.154 230.572 306.831 1.00 292.42 ? 252 THR C CB  1 
ATOM   8668  O OG1 . THR C  1 231 ? 253.527 231.722 307.412 1.00 292.42 ? 252 THR C OG1 1 
ATOM   8669  C CG2 . THR C  1 231 ? 255.562 230.979 306.390 1.00 292.42 ? 252 THR C CG2 1 
ATOM   8670  N N   . GLY C  1 232 ? 254.648 229.008 303.918 1.00 243.55 ? 253 GLY C N   1 
ATOM   8671  C CA  . GLY C  1 232 ? 255.300 227.899 303.250 1.00 243.55 ? 253 GLY C CA  1 
ATOM   8672  C C   . GLY C  1 232 ? 255.276 228.081 301.751 1.00 243.55 ? 253 GLY C C   1 
ATOM   8673  O O   . GLY C  1 232 ? 255.890 227.319 300.998 1.00 243.55 ? 253 GLY C O   1 
ATOM   8674  N N   . LYS C  1 233 ? 254.559 229.111 301.318 1.00 248.96 ? 254 LYS C N   1 
ATOM   8675  C CA  . LYS C  1 233 ? 254.504 229.531 299.928 1.00 248.96 ? 254 LYS C CA  1 
ATOM   8676  C C   . LYS C  1 233 ? 255.590 230.542 299.593 1.00 248.96 ? 254 LYS C C   1 
ATOM   8677  O O   . LYS C  1 233 ? 255.634 231.044 298.466 1.00 248.96 ? 254 LYS C O   1 
ATOM   8678  C CB  . LYS C  1 233 ? 253.123 230.115 299.631 1.00 248.96 ? 254 LYS C CB  1 
ATOM   8679  C CG  . LYS C  1 233 ? 252.783 231.318 300.496 1.00 248.96 ? 254 LYS C CG  1 
ATOM   8680  C CD  . LYS C  1 233 ? 251.558 232.046 299.981 1.00 248.96 ? 254 LYS C CD  1 
ATOM   8681  C CE  . LYS C  1 233 ? 250.311 231.200 300.190 1.00 248.96 ? 254 LYS C CE  1 
ATOM   8682  N NZ  . LYS C  1 233 ? 250.058 230.952 301.638 1.00 248.96 ? 254 LYS C NZ  1 
ATOM   8683  N N   . LEU C  1 234 ? 256.464 230.848 300.553 1.00 256.27 ? 255 LEU C N   1 
ATOM   8684  C CA  . LEU C  1 234 ? 257.490 231.871 300.398 1.00 256.27 ? 255 LEU C CA  1 
ATOM   8685  C C   . LEU C  1 234 ? 258.897 231.314 300.598 1.00 256.27 ? 255 LEU C C   1 
ATOM   8686  O O   . LEU C  1 234 ? 259.837 232.082 300.830 1.00 256.27 ? 255 LEU C O   1 
ATOM   8687  C CB  . LEU C  1 234 ? 257.185 233.043 301.345 1.00 256.27 ? 255 LEU C CB  1 
ATOM   8688  C CG  . LEU C  1 234 ? 257.067 232.879 302.872 1.00 256.27 ? 255 LEU C CG  1 
ATOM   8689  C CD1 . LEU C  1 234 ? 258.383 232.919 303.642 1.00 256.27 ? 255 LEU C CD1 1 
ATOM   8690  C CD2 . LEU C  1 234 ? 256.097 233.917 303.431 1.00 256.27 ? 255 LEU C CD2 1 
ATOM   8691  N N   . ILE C  1 235 ? 259.066 230.001 300.476 1.00 259.42 ? 256 ILE C N   1 
ATOM   8692  C CA  . ILE C  1 235 ? 260.374 229.373 300.636 1.00 259.42 ? 256 ILE C CA  1 
ATOM   8693  C C   . ILE C  1 235 ? 261.190 229.598 299.370 1.00 259.42 ? 256 ILE C C   1 
ATOM   8694  O O   . ILE C  1 235 ? 260.734 229.302 298.260 1.00 259.42 ? 256 ILE C O   1 
ATOM   8695  C CB  . ILE C  1 235 ? 260.222 227.874 300.941 1.00 259.42 ? 256 ILE C CB  1 
ATOM   8696  C CG1 . ILE C  1 235 ? 259.259 227.662 302.114 1.00 259.42 ? 256 ILE C CG1 1 
ATOM   8697  C CG2 . ILE C  1 235 ? 261.580 227.252 301.234 1.00 259.42 ? 256 ILE C CG2 1 
ATOM   8698  C CD1 . ILE C  1 235 ? 259.132 226.215 302.564 1.00 259.42 ? 256 ILE C CD1 1 
ATOM   8699  N N   . THR C  1 236 ? 262.402 230.121 299.536 1.00 265.37 ? 257 THR C N   1 
ATOM   8700  C CA  . THR C  1 236 ? 263.279 230.468 298.428 1.00 265.37 ? 257 THR C CA  1 
ATOM   8701  C C   . THR C  1 236 ? 264.470 229.519 298.367 1.00 265.37 ? 257 THR C C   1 
ATOM   8702  O O   . THR C  1 236 ? 264.889 228.942 299.375 1.00 265.37 ? 257 THR C O   1 
ATOM   8703  C CB  . THR C  1 236 ? 263.780 231.911 298.553 1.00 265.37 ? 257 THR C CB  1 
ATOM   8704  O OG1 . THR C  1 236 ? 264.759 231.990 299.598 1.00 265.37 ? 257 THR C OG1 1 
ATOM   8705  C CG2 . THR C  1 236 ? 262.628 232.852 298.874 1.00 265.37 ? 257 THR C CG2 1 
ATOM   8706  N N   . GLY C  1 237 ? 265.015 229.368 297.162 1.00 229.97 ? 258 GLY C N   1 
ATOM   8707  C CA  . GLY C  1 237 ? 266.166 228.511 296.953 1.00 229.97 ? 258 GLY C CA  1 
ATOM   8708  C C   . GLY C  1 237 ? 266.822 228.679 295.597 1.00 229.97 ? 258 GLY C C   1 
ATOM   8709  O O   . GLY C  1 237 ? 266.153 229.025 294.620 1.00 229.97 ? 258 GLY C O   1 
ATOM   8710  N N   . SER C  1 238 ? 268.125 228.415 295.516 1.00 181.40 ? 259 SER C N   1 
ATOM   8711  C CA  . SER C  1 238 ? 268.890 228.627 294.295 1.00 181.40 ? 259 SER C CA  1 
ATOM   8712  C C   . SER C  1 238 ? 269.754 227.410 293.994 1.00 181.40 ? 259 SER C C   1 
ATOM   8713  O O   . SER C  1 238 ? 270.111 226.642 294.892 1.00 181.40 ? 259 SER C O   1 
ATOM   8714  C CB  . SER C  1 238 ? 269.775 229.875 294.398 1.00 181.40 ? 259 SER C CB  1 
ATOM   8715  O OG  . SER C  1 238 ? 270.605 229.815 295.544 1.00 181.40 ? 259 SER C OG  1 
ATOM   8716  N N   . ILE C  1 239 ? 270.082 227.243 292.714 1.00 171.84 ? 260 ILE C N   1 
ATOM   8717  C CA  . ILE C  1 239 ? 270.881 226.111 292.257 1.00 171.84 ? 260 ILE C CA  1 
ATOM   8718  C C   . ILE C  1 239 ? 272.346 226.368 292.577 1.00 171.84 ? 260 ILE C C   1 
ATOM   8719  O O   . ILE C  1 239 ? 272.837 227.495 292.445 1.00 171.84 ? 260 ILE C O   1 
ATOM   8720  C CB  . ILE C  1 239 ? 270.683 225.883 290.747 1.00 171.84 ? 260 ILE C CB  1 
ATOM   8721  C CG1 . ILE C  1 239 ? 269.227 226.128 290.344 1.00 171.84 ? 260 ILE C CG1 1 
ATOM   8722  C CG2 . ILE C  1 239 ? 271.099 224.470 290.360 1.00 171.84 ? 260 ILE C CG2 1 
ATOM   8723  C CD1 . ILE C  1 239 ? 268.963 225.959 288.863 1.00 171.84 ? 260 ILE C CD1 1 
ATOM   8724  N N   . ILE C  1 240 ? 273.055 225.324 293.001 1.00 192.16 ? 261 ILE C N   1 
ATOM   8725  C CA  . ILE C  1 240 ? 274.499 225.410 293.172 1.00 192.16 ? 261 ILE C CA  1 
ATOM   8726  C C   . ILE C  1 240 ? 275.266 224.498 292.224 1.00 192.16 ? 261 ILE C C   1 
ATOM   8727  O O   . ILE C  1 240 ? 276.458 224.751 291.985 1.00 192.16 ? 261 ILE C O   1 
ATOM   8728  C CB  . ILE C  1 240 ? 274.922 225.139 294.632 1.00 192.16 ? 261 ILE C CB  1 
ATOM   8729  C CG1 . ILE C  1 240 ? 274.521 223.730 295.070 1.00 192.16 ? 261 ILE C CG1 1 
ATOM   8730  C CG2 . ILE C  1 240 ? 274.353 226.199 295.557 1.00 192.16 ? 261 ILE C CG2 1 
ATOM   8731  C CD1 . ILE C  1 240 ? 275.124 223.308 296.389 1.00 192.16 ? 261 ILE C CD1 1 
ATOM   8732  N N   . TRP C  1 241 ? 274.641 223.458 291.671 1.00 181.51 ? 262 TRP C N   1 
ATOM   8733  C CA  . TRP C  1 241 ? 275.333 222.646 290.679 1.00 181.51 ? 262 TRP C CA  1 
ATOM   8734  C C   . TRP C  1 241 ? 274.333 222.082 289.679 1.00 181.51 ? 262 TRP C C   1 
ATOM   8735  O O   . TRP C  1 241 ? 273.171 221.841 290.008 1.00 181.51 ? 262 TRP C O   1 
ATOM   8736  C CB  . TRP C  1 241 ? 276.141 221.518 291.325 1.00 181.51 ? 262 TRP C CB  1 
ATOM   8737  C CG  . TRP C  1 241 ? 277.228 221.016 290.435 1.00 181.51 ? 262 TRP C CG  1 
ATOM   8738  C CD1 . TRP C  1 241 ? 277.274 219.813 289.809 1.00 181.51 ? 262 TRP C CD1 1 
ATOM   8739  C CD2 . TRP C  1 241 ? 278.421 221.713 290.057 1.00 181.51 ? 262 TRP C CD2 1 
ATOM   8740  N NE1 . TRP C  1 241 ? 278.425 219.705 289.066 1.00 181.51 ? 262 TRP C NE1 1 
ATOM   8741  C CE2 . TRP C  1 241 ? 279.147 220.861 289.202 1.00 181.51 ? 262 TRP C CE2 1 
ATOM   8742  C CE3 . TRP C  1 241 ? 278.949 222.972 290.361 1.00 181.51 ? 262 TRP C CE3 1 
ATOM   8743  C CZ2 . TRP C  1 241 ? 280.372 221.226 288.648 1.00 181.51 ? 262 TRP C CZ2 1 
ATOM   8744  C CZ3 . TRP C  1 241 ? 280.165 223.333 289.809 1.00 181.51 ? 262 TRP C CZ3 1 
ATOM   8745  C CH2 . TRP C  1 241 ? 280.862 222.463 288.962 1.00 181.51 ? 262 TRP C CH2 1 
ATOM   8746  N N   . ALA C  1 242 ? 274.813 221.854 288.459 1.00 184.18 ? 263 ALA C N   1 
ATOM   8747  C CA  . ALA C  1 242 ? 273.999 221.494 287.300 1.00 184.18 ? 263 ALA C CA  1 
ATOM   8748  C C   . ALA C  1 242 ? 274.634 220.336 286.539 1.00 184.18 ? 263 ALA C C   1 
ATOM   8749  O O   . ALA C  1 242 ? 274.904 220.432 285.339 1.00 184.18 ? 263 ALA C O   1 
ATOM   8750  C CB  . ALA C  1 242 ? 273.796 222.697 286.385 1.00 184.18 ? 263 ALA C CB  1 
ATOM   8751  N N   . ASP C  1 243 ? 274.912 219.238 287.249 1.00 212.32 ? 264 ASP C N   1 
ATOM   8752  C CA  . ASP C  1 243 ? 275.792 218.189 286.739 1.00 212.32 ? 264 ASP C CA  1 
ATOM   8753  C C   . ASP C  1 243 ? 275.175 217.442 285.561 1.00 212.32 ? 264 ASP C C   1 
ATOM   8754  O O   . ASP C  1 243 ? 274.033 216.973 285.628 1.00 212.32 ? 264 ASP C O   1 
ATOM   8755  C CB  . ASP C  1 243 ? 276.129 217.199 287.850 1.00 212.32 ? 264 ASP C CB  1 
ATOM   8756  C CG  . ASP C  1 243 ? 277.459 216.513 287.628 1.00 212.32 ? 264 ASP C CG  1 
ATOM   8757  O OD1 . ASP C  1 243 ? 278.148 216.850 286.642 1.00 212.32 ? 264 ASP C OD1 1 
ATOM   8758  O OD2 . ASP C  1 243 ? 277.822 215.646 288.447 1.00 212.32 ? 264 ASP C OD2 1 
ATOM   8759  N N   . THR C  1 244 ? 275.954 217.328 284.486 1.00 187.69 ? 265 THR C N   1 
ATOM   8760  C CA  . THR C  1 244 ? 275.525 216.722 283.235 1.00 187.69 ? 265 THR C CA  1 
ATOM   8761  C C   . THR C  1 244 ? 275.791 215.225 283.167 1.00 187.69 ? 265 THR C C   1 
ATOM   8762  O O   . THR C  1 244 ? 275.260 214.562 282.271 1.00 187.69 ? 265 THR C O   1 
ATOM   8763  C CB  . THR C  1 244 ? 276.228 217.401 282.056 1.00 187.69 ? 265 THR C CB  1 
ATOM   8764  O OG1 . THR C  1 244 ? 277.593 216.968 282.005 1.00 187.69 ? 265 THR C OG1 1 
ATOM   8765  C CG2 . THR C  1 244 ? 276.204 218.912 282.224 1.00 187.69 ? 265 THR C CG2 1 
ATOM   8766  N N   . GLN C  1 245 ? 276.609 214.682 284.072 1.00 215.99 ? 266 GLN C N   1 
ATOM   8767  C CA  . GLN C  1 245 ? 276.918 213.255 284.035 1.00 215.99 ? 266 GLN C CA  1 
ATOM   8768  C C   . GLN C  1 245 ? 275.726 212.430 284.502 1.00 215.99 ? 266 GLN C C   1 
ATOM   8769  O O   . GLN C  1 245 ? 275.180 211.616 283.748 1.00 215.99 ? 266 GLN C O   1 
ATOM   8770  C CB  . GLN C  1 245 ? 278.145 212.963 284.899 1.00 215.99 ? 266 GLN C CB  1 
ATOM   8771  C CG  . GLN C  1 245 ? 279.471 213.288 284.241 1.00 215.99 ? 266 GLN C CG  1 
ATOM   8772  C CD  . GLN C  1 245 ? 280.614 213.317 285.235 1.00 215.99 ? 266 GLN C CD  1 
ATOM   8773  O OE1 . GLN C  1 245 ? 280.808 212.374 286.002 1.00 215.99 ? 266 GLN C OE1 1 
ATOM   8774  N NE2 . GLN C  1 245 ? 281.374 214.405 285.232 1.00 215.99 ? 266 GLN C NE2 1 
ATOM   8775  N N   . GLY C  1 246 ? 275.306 212.634 285.747 1.00 230.65 ? 267 GLY C N   1 
ATOM   8776  C CA  . GLY C  1 246 ? 274.073 212.067 286.244 1.00 230.65 ? 267 GLY C CA  1 
ATOM   8777  C C   . GLY C  1 246 ? 272.841 212.873 285.920 1.00 230.65 ? 267 GLY C C   1 
ATOM   8778  O O   . GLY C  1 246 ? 271.740 212.474 286.315 1.00 230.65 ? 267 GLY C O   1 
ATOM   8779  N N   . HIS C  1 247 ? 273.024 213.996 285.206 1.00 217.64 ? 268 HIS C N   1 
ATOM   8780  C CA  . HIS C  1 247 ? 271.955 214.894 284.748 1.00 217.64 ? 268 HIS C CA  1 
ATOM   8781  C C   . HIS C  1 247 ? 271.108 215.413 285.908 1.00 217.64 ? 268 HIS C C   1 
ATOM   8782  O O   . HIS C  1 247 ? 269.884 215.513 285.809 1.00 217.64 ? 268 HIS C O   1 
ATOM   8783  C CB  . HIS C  1 247 ? 271.073 214.223 283.689 1.00 217.64 ? 268 HIS C CB  1 
ATOM   8784  C CG  . HIS C  1 247 ? 271.826 213.351 282.732 1.00 217.64 ? 268 HIS C CG  1 
ATOM   8785  N ND1 . HIS C  1 247 ? 272.417 213.840 281.586 1.00 217.64 ? 268 HIS C ND1 1 
ATOM   8786  C CD2 . HIS C  1 247 ? 272.089 212.023 282.752 1.00 217.64 ? 268 HIS C CD2 1 
ATOM   8787  C CE1 . HIS C  1 247 ? 273.005 212.850 280.939 1.00 217.64 ? 268 HIS C CE1 1 
ATOM   8788  N NE2 . HIS C  1 247 ? 272.823 211.737 281.626 1.00 217.64 ? 268 HIS C NE2 1 
ATOM   8789  N N   . TYR C  1 248 ? 271.759 215.747 287.018 1.00 209.89 ? 269 TYR C N   1 
ATOM   8790  C CA  . TYR C  1 248 ? 271.044 216.160 288.215 1.00 209.89 ? 269 TYR C CA  1 
ATOM   8791  C C   . TYR C  1 248 ? 271.357 217.611 288.554 1.00 209.89 ? 269 TYR C C   1 
ATOM   8792  O O   . TYR C  1 248 ? 272.307 218.210 288.040 1.00 209.89 ? 269 TYR C O   1 
ATOM   8793  C CB  . TYR C  1 248 ? 271.360 215.248 289.415 1.00 209.89 ? 269 TYR C CB  1 
ATOM   8794  C CG  . TYR C  1 248 ? 272.827 215.094 289.764 1.00 209.89 ? 269 TYR C CG  1 
ATOM   8795  C CD1 . TYR C  1 248 ? 273.589 214.074 289.206 1.00 209.89 ? 269 TYR C CD1 1 
ATOM   8796  C CD2 . TYR C  1 248 ? 273.440 215.946 290.678 1.00 209.89 ? 269 TYR C CD2 1 
ATOM   8797  C CE1 . TYR C  1 248 ? 274.926 213.920 289.527 1.00 209.89 ? 269 TYR C CE1 1 
ATOM   8798  C CE2 . TYR C  1 248 ? 274.777 215.801 291.005 1.00 209.89 ? 269 TYR C CE2 1 
ATOM   8799  C CZ  . TYR C  1 248 ? 275.513 214.785 290.429 1.00 209.89 ? 269 TYR C CZ  1 
ATOM   8800  O OH  . TYR C  1 248 ? 276.843 214.636 290.752 1.00 209.89 ? 269 TYR C OH  1 
ATOM   8801  N N   . LEU C  1 249 ? 270.520 218.172 289.421 1.00 189.80 ? 270 LEU C N   1 
ATOM   8802  C CA  . LEU C  1 249 ? 270.627 219.556 289.861 1.00 189.80 ? 270 LEU C CA  1 
ATOM   8803  C C   . LEU C  1 249 ? 270.775 219.567 291.373 1.00 189.80 ? 270 LEU C C   1 
ATOM   8804  O O   . LEU C  1 249 ? 269.872 219.126 292.091 1.00 189.80 ? 270 LEU C O   1 
ATOM   8805  C CB  . LEU C  1 249 ? 269.401 220.373 289.439 1.00 189.80 ? 270 LEU C CB  1 
ATOM   8806  C CG  . LEU C  1 249 ? 269.285 220.911 288.007 1.00 189.80 ? 270 LEU C CG  1 
ATOM   8807  C CD1 . LEU C  1 249 ? 268.878 219.834 287.007 1.00 189.80 ? 270 LEU C CD1 1 
ATOM   8808  C CD2 . LEU C  1 249 ? 268.307 222.078 287.963 1.00 189.80 ? 270 LEU C CD2 1 
ATOM   8809  N N   . ILE C  1 250 ? 271.907 220.063 291.852 1.00 187.68 ? 271 ILE C N   1 
ATOM   8810  C CA  . ILE C  1 250 ? 272.118 220.272 293.277 1.00 187.68 ? 271 ILE C CA  1 
ATOM   8811  C C   . ILE C  1 250 ? 271.644 221.679 293.608 1.00 187.68 ? 271 ILE C C   1 
ATOM   8812  O O   . ILE C  1 250 ? 272.165 222.662 293.066 1.00 187.68 ? 271 ILE C O   1 
ATOM   8813  C CB  . ILE C  1 250 ? 273.589 220.072 293.665 1.00 187.68 ? 271 ILE C CB  1 
ATOM   8814  C CG1 . ILE C  1 250 ? 274.127 218.779 293.046 1.00 187.68 ? 271 ILE C CG1 1 
ATOM   8815  C CG2 . ILE C  1 250 ? 273.734 220.044 295.177 1.00 187.68 ? 271 ILE C CG2 1 
ATOM   8816  C CD1 . ILE C  1 250 ? 275.563 218.467 293.416 1.00 187.68 ? 271 ILE C CD1 1 
ATOM   8817  N N   . LEU C  1 251 ? 270.655 221.765 294.492 1.00 199.36 ? 272 LEU C N   1 
ATOM   8818  C CA  . LEU C  1 251 ? 269.960 222.991 294.839 1.00 199.36 ? 272 LEU C CA  1 
ATOM   8819  C C   . LEU C  1 251 ? 270.238 223.336 296.295 1.00 199.36 ? 272 LEU C C   1 
ATOM   8820  O O   . LEU C  1 251 ? 270.423 222.450 297.133 1.00 199.36 ? 272 LEU C O   1 
ATOM   8821  C CB  . LEU C  1 251 ? 268.448 222.826 294.617 1.00 199.36 ? 272 LEU C CB  1 
ATOM   8822  C CG  . LEU C  1 251 ? 267.504 224.028 294.629 1.00 199.36 ? 272 LEU C CG  1 
ATOM   8823  C CD1 . LEU C  1 251 ? 267.527 224.726 293.298 1.00 199.36 ? 272 LEU C CD1 1 
ATOM   8824  C CD2 . LEU C  1 251 ? 266.093 223.570 294.937 1.00 199.36 ? 272 LEU C CD2 1 
ATOM   8825  N N   . ARG C  1 252 ? 270.285 224.630 296.590 1.00 204.07 ? 273 ARG C N   1 
ATOM   8826  C CA  . ARG C  1 252 ? 270.425 225.116 297.956 1.00 204.07 ? 273 ARG C CA  1 
ATOM   8827  C C   . ARG C  1 252 ? 269.204 225.955 298.292 1.00 204.07 ? 273 ARG C C   1 
ATOM   8828  O O   . ARG C  1 252 ? 268.954 226.975 297.643 1.00 204.07 ? 273 ARG C O   1 
ATOM   8829  C CB  . ARG C  1 252 ? 271.704 225.936 298.126 1.00 204.07 ? 273 ARG C CB  1 
ATOM   8830  C CG  . ARG C  1 252 ? 271.763 226.730 299.415 1.00 204.07 ? 273 ARG C CG  1 
ATOM   8831  C CD  . ARG C  1 252 ? 273.183 227.156 299.744 1.00 204.07 ? 273 ARG C CD  1 
ATOM   8832  N NE  . ARG C  1 252 ? 273.979 226.049 300.259 1.00 204.07 ? 273 ARG C NE  1 
ATOM   8833  C CZ  . ARG C  1 252 ? 275.144 226.190 300.876 1.00 204.07 ? 273 ARG C CZ  1 
ATOM   8834  N NH1 . ARG C  1 252 ? 275.673 227.385 301.087 1.00 204.07 ? 273 ARG C NH1 1 
ATOM   8835  N NH2 . ARG C  1 252 ? 275.791 225.108 301.297 1.00 204.07 ? 273 ARG C NH2 1 
ATOM   8836  N N   . VAL C  1 253 ? 268.456 225.532 299.305 1.00 212.64 ? 274 VAL C N   1 
ATOM   8837  C CA  . VAL C  1 253 ? 267.247 226.223 299.719 1.00 212.64 ? 274 VAL C CA  1 
ATOM   8838  C C   . VAL C  1 253 ? 267.502 226.906 301.053 1.00 212.64 ? 274 VAL C C   1 
ATOM   8839  O O   . VAL C  1 253 ? 268.450 226.590 301.780 1.00 212.64 ? 274 VAL C O   1 
ATOM   8840  C CB  . VAL C  1 253 ? 266.038 225.274 299.820 1.00 212.64 ? 274 VAL C CB  1 
ATOM   8841  C CG1 . VAL C  1 253 ? 265.704 224.698 298.463 1.00 212.64 ? 274 VAL C CG1 1 
ATOM   8842  C CG2 . VAL C  1 253 ? 266.325 224.170 300.813 1.00 212.64 ? 274 VAL C CG2 1 
ATOM   8843  N N   . ASN C  1 254 ? 266.623 227.847 301.379 1.00 229.73 ? 275 ASN C N   1 
ATOM   8844  C CA  . ASN C  1 254 ? 266.717 228.634 302.599 1.00 229.73 ? 275 ASN C CA  1 
ATOM   8845  C C   . ASN C  1 254 ? 265.550 228.278 303.508 1.00 229.73 ? 275 ASN C C   1 
ATOM   8846  O O   . ASN C  1 254 ? 264.386 228.457 303.133 1.00 229.73 ? 275 ASN C O   1 
ATOM   8847  C CB  . ASN C  1 254 ? 266.717 230.129 302.281 1.00 229.73 ? 275 ASN C CB  1 
ATOM   8848  C CG  . ASN C  1 254 ? 267.591 230.470 301.092 1.00 229.73 ? 275 ASN C CG  1 
ATOM   8849  O OD1 . ASN C  1 254 ? 268.813 230.329 301.145 1.00 229.73 ? 275 ASN C OD1 1 
ATOM   8850  N ND2 . ASN C  1 254 ? 266.969 230.921 300.009 1.00 229.73 ? 275 ASN C ND2 1 
ATOM   8851  N N   . ILE C  1 255 ? 265.865 227.776 304.696 1.00 218.26 ? 276 ILE C N   1 
ATOM   8852  C CA  . ILE C  1 255 ? 264.863 227.503 305.721 1.00 218.26 ? 276 ILE C CA  1 
ATOM   8853  C C   . ILE C  1 255 ? 264.466 228.838 306.339 1.00 218.26 ? 276 ILE C C   1 
ATOM   8854  O O   . ILE C  1 255 ? 265.325 229.547 306.881 1.00 218.26 ? 276 ILE C O   1 
ATOM   8855  C CB  . ILE C  1 255 ? 265.395 226.525 306.779 1.00 218.26 ? 276 ILE C CB  1 
ATOM   8856  C CG1 . ILE C  1 255 ? 265.755 225.187 306.132 1.00 218.26 ? 276 ILE C CG1 1 
ATOM   8857  C CG2 . ILE C  1 255 ? 264.373 226.327 307.886 1.00 218.26 ? 276 ILE C CG2 1 
ATOM   8858  C CD1 . ILE C  1 255 ? 266.754 224.384 306.926 1.00 218.26 ? 276 ILE C CD1 1 
ATOM   8859  N N   . PRO C  1 256 ? 263.196 229.220 306.285 1.00 249.16 ? 277 PRO C N   1 
ATOM   8860  C CA  . PRO C  1 256 ? 262.803 230.562 306.717 1.00 249.16 ? 277 PRO C CA  1 
ATOM   8861  C C   . PRO C  1 256 ? 262.641 230.653 308.229 1.00 249.16 ? 277 PRO C C   1 
ATOM   8862  O O   . PRO C  1 256 ? 262.632 229.656 308.952 1.00 249.16 ? 277 PRO C O   1 
ATOM   8863  C CB  . PRO C  1 256 ? 261.465 230.778 306.006 1.00 249.16 ? 277 PRO C CB  1 
ATOM   8864  C CG  . PRO C  1 256 ? 260.894 229.405 305.869 1.00 249.16 ? 277 PRO C CG  1 
ATOM   8865  C CD  . PRO C  1 256 ? 262.045 228.429 305.810 1.00 249.16 ? 277 PRO C CD  1 
ATOM   8866  N N   . ASP C  1 257 ? 262.515 231.893 308.695 1.00 242.75 ? 278 ASP C N   1 
ATOM   8867  C CA  . ASP C  1 257 ? 262.217 232.186 310.090 1.00 242.75 ? 278 ASP C CA  1 
ATOM   8868  C C   . ASP C  1 257 ? 261.461 233.504 310.137 1.00 242.75 ? 278 ASP C C   1 
ATOM   8869  O O   . ASP C  1 257 ? 261.916 234.500 309.569 1.00 242.75 ? 278 ASP C O   1 
ATOM   8870  C CB  . ASP C  1 257 ? 263.494 232.265 310.934 1.00 242.75 ? 278 ASP C CB  1 
ATOM   8871  C CG  . ASP C  1 257 ? 263.206 232.442 312.413 1.00 242.75 ? 278 ASP C CG  1 
ATOM   8872  O OD1 . ASP C  1 257 ? 262.108 232.047 312.861 1.00 242.75 ? 278 ASP C OD1 1 
ATOM   8873  O OD2 . ASP C  1 257 ? 264.076 232.981 313.129 1.00 242.75 ? 278 ASP C OD2 1 
ATOM   8874  N N   . LEU C  1 258 ? 260.313 233.504 310.809 1.00 239.77 ? 279 LEU C N   1 
ATOM   8875  C CA  . LEU C  1 258 ? 259.442 234.676 310.857 1.00 239.77 ? 279 LEU C CA  1 
ATOM   8876  C C   . LEU C  1 258 ? 259.809 235.509 312.078 1.00 239.77 ? 279 LEU C C   1 
ATOM   8877  O O   . LEU C  1 258 ? 259.301 235.278 313.178 1.00 239.77 ? 279 LEU C O   1 
ATOM   8878  C CB  . LEU C  1 258 ? 257.977 234.256 310.888 1.00 239.77 ? 279 LEU C CB  1 
ATOM   8879  C CG  . LEU C  1 258 ? 257.490 233.435 309.693 1.00 239.77 ? 279 LEU C CG  1 
ATOM   8880  C CD1 . LEU C  1 258 ? 256.022 233.067 309.856 1.00 239.77 ? 279 LEU C CD1 1 
ATOM   8881  C CD2 . LEU C  1 258 ? 257.720 234.187 308.391 1.00 239.77 ? 279 LEU C CD2 1 
ATOM   8882  N N   . ILE C  1 259 ? 260.692 236.481 311.887 1.00 226.21 ? 280 ILE C N   1 
ATOM   8883  C CA  . ILE C  1 259 ? 261.048 237.401 312.952 1.00 226.21 ? 280 ILE C CA  1 
ATOM   8884  C C   . ILE C  1 259 ? 259.960 238.466 313.039 1.00 226.21 ? 280 ILE C C   1 
ATOM   8885  O O   . ILE C  1 259 ? 259.151 238.639 312.124 1.00 226.21 ? 280 ILE C O   1 
ATOM   8886  C CB  . ILE C  1 259 ? 262.452 238.011 312.715 1.00 226.21 ? 280 ILE C CB  1 
ATOM   8887  C CG1 . ILE C  1 259 ? 263.132 238.366 314.040 1.00 226.21 ? 280 ILE C CG1 1 
ATOM   8888  C CG2 . ILE C  1 259 ? 262.386 239.227 311.794 1.00 226.21 ? 280 ILE C CG2 1 
ATOM   8889  C CD1 . ILE C  1 259 ? 263.456 237.165 314.898 1.00 226.21 ? 280 ILE C CD1 1 
ATOM   8890  N N   . GLU C  1 260 ? 259.908 239.166 314.167 1.00 238.02 ? 281 GLU C N   1 
ATOM   8891  C CA  . GLU C  1 260 ? 258.896 240.183 314.408 1.00 238.02 ? 281 GLU C CA  1 
ATOM   8892  C C   . GLU C  1 260 ? 259.557 241.550 314.526 1.00 238.02 ? 281 GLU C C   1 
ATOM   8893  O O   . GLU C  1 260 ? 260.483 241.730 315.324 1.00 238.02 ? 281 GLU C O   1 
ATOM   8894  C CB  . GLU C  1 260 ? 258.098 239.865 315.674 1.00 238.02 ? 281 GLU C CB  1 
ATOM   8895  C CG  . GLU C  1 260 ? 257.353 241.052 316.254 1.00 238.02 ? 281 GLU C CG  1 
ATOM   8896  C CD  . GLU C  1 260 ? 256.277 240.648 317.235 1.00 238.02 ? 281 GLU C CD  1 
ATOM   8897  O OE1 . GLU C  1 260 ? 255.983 239.438 317.336 1.00 238.02 ? 281 GLU C OE1 1 
ATOM   8898  O OE2 . GLU C  1 260 ? 255.732 241.543 317.913 1.00 238.02 ? 281 GLU C OE2 1 
ATOM   8899  N N   . VAL C  1 261 ? 259.088 242.498 313.725 1.00 209.12 ? 282 VAL C N   1 
ATOM   8900  C CA  . VAL C  1 261 ? 259.534 243.889 313.869 1.00 209.12 ? 282 VAL C CA  1 
ATOM   8901  C C   . VAL C  1 261 ? 258.918 244.485 315.137 1.00 209.12 ? 282 VAL C C   1 
ATOM   8902  O O   . VAL C  1 261 ? 257.734 244.234 315.432 1.00 209.12 ? 282 VAL C O   1 
ATOM   8903  C CB  . VAL C  1 261 ? 259.191 244.697 312.595 1.00 209.12 ? 282 VAL C CB  1 
ATOM   8904  C CG1 . VAL C  1 261 ? 257.695 244.745 312.301 1.00 209.12 ? 282 VAL C CG1 1 
ATOM   8905  C CG2 . VAL C  1 261 ? 259.764 246.111 312.653 1.00 209.12 ? 282 VAL C CG2 1 
ATOM   8906  N N   . PRO C  1 262 ? 259.693 245.174 315.975 1.00 200.64 ? 283 PRO C N   1 
ATOM   8907  C CA  . PRO C  1 262 ? 259.142 245.649 317.250 1.00 200.64 ? 283 PRO C CA  1 
ATOM   8908  C C   . PRO C  1 262 ? 258.284 246.895 317.095 1.00 200.64 ? 283 PRO C C   1 
ATOM   8909  O O   . PRO C  1 262 ? 258.607 247.814 316.338 1.00 200.64 ? 283 PRO C O   1 
ATOM   8910  C CB  . PRO C  1 262 ? 260.390 245.946 318.092 1.00 200.64 ? 283 PRO C CB  1 
ATOM   8911  C CG  . PRO C  1 262 ? 261.496 246.105 317.122 1.00 200.64 ? 283 PRO C CG  1 
ATOM   8912  C CD  . PRO C  1 262 ? 261.162 245.277 315.927 1.00 200.64 ? 283 PRO C CD  1 
ATOM   8913  N N   . GLY C  1 263 ? 257.173 246.908 317.828 1.00 182.76 ? 284 GLY C N   1 
ATOM   8914  C CA  . GLY C  1 263 ? 256.347 248.088 317.970 1.00 182.76 ? 284 GLY C CA  1 
ATOM   8915  C C   . GLY C  1 263 ? 255.392 248.373 316.836 1.00 182.76 ? 284 GLY C C   1 
ATOM   8916  O O   . GLY C  1 263 ? 254.620 249.332 316.932 1.00 182.76 ? 284 GLY C O   1 
ATOM   8917  N N   . ALA C  1 264 ? 255.391 247.564 315.781 1.00 214.58 ? 285 ALA C N   1 
ATOM   8918  C CA  . ALA C  1 264 ? 254.585 247.833 314.597 1.00 214.58 ? 285 ALA C CA  1 
ATOM   8919  C C   . ALA C  1 264 ? 253.262 247.085 314.700 1.00 214.58 ? 285 ALA C C   1 
ATOM   8920  O O   . ALA C  1 264 ? 253.244 245.854 314.803 1.00 214.58 ? 285 ALA C O   1 
ATOM   8921  C CB  . ALA C  1 264 ? 255.332 247.432 313.327 1.00 214.58 ? 285 ALA C CB  1 
ATOM   8922  N N   . VAL C  1 265 ? 252.163 247.833 314.667 1.00 231.66 ? 286 VAL C N   1 
ATOM   8923  C CA  . VAL C  1 265 ? 250.815 247.283 314.739 1.00 231.66 ? 286 VAL C CA  1 
ATOM   8924  C C   . VAL C  1 265 ? 250.085 247.656 313.458 1.00 231.66 ? 286 VAL C C   1 
ATOM   8925  O O   . VAL C  1 265 ? 250.045 248.833 313.080 1.00 231.66 ? 286 VAL C O   1 
ATOM   8926  C CB  . VAL C  1 265 ? 250.057 247.800 315.976 1.00 231.66 ? 286 VAL C CB  1 
ATOM   8927  C CG1 . VAL C  1 265 ? 248.612 247.317 315.968 1.00 231.66 ? 286 VAL C CG1 1 
ATOM   8928  C CG2 . VAL C  1 265 ? 250.761 247.365 317.252 1.00 231.66 ? 286 VAL C CG2 1 
ATOM   8929  N N   . ILE C  1 266 ? 249.528 246.655 312.786 1.00 237.84 ? 287 ILE C N   1 
ATOM   8930  C CA  . ILE C  1 266 ? 248.751 246.858 311.571 1.00 237.84 ? 287 ILE C CA  1 
ATOM   8931  C C   . ILE C  1 266 ? 247.297 247.067 311.968 1.00 237.84 ? 287 ILE C C   1 
ATOM   8932  O O   . ILE C  1 266 ? 246.751 246.309 312.777 1.00 237.84 ? 287 ILE C O   1 
ATOM   8933  C CB  . ILE C  1 266 ? 248.897 245.659 310.619 1.00 237.84 ? 287 ILE C CB  1 
ATOM   8934  C CG1 . ILE C  1 266 ? 250.358 245.204 310.535 1.00 237.84 ? 287 ILE C CG1 1 
ATOM   8935  C CG2 . ILE C  1 266 ? 248.354 246.002 309.241 1.00 237.84 ? 287 ILE C CG2 1 
ATOM   8936  C CD1 . ILE C  1 266 ? 251.311 246.240 309.968 1.00 237.84 ? 287 ILE C CD1 1 
ATOM   8937  N N   . GLN C  1 267 ? 246.668 248.095 311.408 1.00 282.55 ? 288 GLN C N   1 
ATOM   8938  C CA  . GLN C  1 267 ? 245.306 248.463 311.763 1.00 282.55 ? 288 GLN C CA  1 
ATOM   8939  C C   . GLN C  1 267 ? 244.417 248.392 310.532 1.00 282.55 ? 288 GLN C C   1 
ATOM   8940  O O   . GLN C  1 267 ? 244.753 248.954 309.483 1.00 282.55 ? 288 GLN C O   1 
ATOM   8941  C CB  . GLN C  1 267 ? 245.260 249.868 312.367 1.00 282.55 ? 288 GLN C CB  1 
ATOM   8942  C CG  . GLN C  1 267 ? 243.879 250.289 312.831 1.00 282.55 ? 288 GLN C CG  1 
ATOM   8943  C CD  . GLN C  1 267 ? 243.218 249.235 313.695 1.00 282.55 ? 288 GLN C CD  1 
ATOM   8944  O OE1 . GLN C  1 267 ? 243.755 248.834 314.727 1.00 282.55 ? 288 GLN C OE1 1 
ATOM   8945  N NE2 . GLN C  1 267 ? 242.052 248.770 313.269 1.00 282.55 ? 288 GLN C NE2 1 
ATOM   8946  N N   . GLU C  1 268 ? 243.288 247.704 310.670 1.00 276.11 ? 289 GLU C N   1 
ATOM   8947  C CA  . GLU C  1 268 ? 242.257 247.639 309.647 1.00 276.11 ? 289 GLU C CA  1 
ATOM   8948  C C   . GLU C  1 268 ? 241.210 248.720 309.886 1.00 276.11 ? 289 GLU C C   1 
ATOM   8949  O O   . GLU C  1 268 ? 241.088 249.272 310.982 1.00 276.11 ? 289 GLU C O   1 
ATOM   8950  C CB  . GLU C  1 268 ? 241.584 246.264 309.636 1.00 276.11 ? 289 GLU C CB  1 
ATOM   8951  C CG  . GLU C  1 268 ? 242.530 245.096 309.836 1.00 276.11 ? 289 GLU C CG  1 
ATOM   8952  C CD  . GLU C  1 268 ? 242.011 243.821 309.201 1.00 276.11 ? 289 GLU C CD  1 
ATOM   8953  O OE1 . GLU C  1 268 ? 240.828 243.794 308.801 1.00 276.11 ? 289 GLU C OE1 1 
ATOM   8954  O OE2 . GLU C  1 268 ? 242.787 242.848 309.098 1.00 276.11 ? 289 GLU C OE2 1 
ATOM   8955  N N   . PHE C  1 269 ? 240.449 249.015 308.836 1.00 279.03 ? 290 PHE C N   1 
ATOM   8956  C CA  . PHE C  1 269 ? 239.373 249.989 308.926 1.00 279.03 ? 290 PHE C CA  1 
ATOM   8957  C C   . PHE C  1 269 ? 238.215 249.543 308.048 1.00 279.03 ? 290 PHE C C   1 
ATOM   8958  O O   . PHE C  1 269 ? 238.408 248.887 307.021 1.00 279.03 ? 290 PHE C O   1 
ATOM   8959  C CB  . PHE C  1 269 ? 239.839 251.392 308.519 1.00 279.03 ? 290 PHE C CB  1 
ATOM   8960  C CG  . PHE C  1 269 ? 240.646 252.089 309.574 1.00 279.03 ? 290 PHE C CG  1 
ATOM   8961  C CD1 . PHE C  1 269 ? 240.032 252.584 310.716 1.00 279.03 ? 290 PHE C CD1 1 
ATOM   8962  C CD2 . PHE C  1 269 ? 242.016 252.247 309.429 1.00 279.03 ? 290 PHE C CD2 1 
ATOM   8963  C CE1 . PHE C  1 269 ? 240.770 253.227 311.694 1.00 279.03 ? 290 PHE C CE1 1 
ATOM   8964  C CE2 . PHE C  1 269 ? 242.761 252.890 310.403 1.00 279.03 ? 290 PHE C CE2 1 
ATOM   8965  C CZ  . PHE C  1 269 ? 242.137 253.380 311.537 1.00 279.03 ? 290 PHE C CZ  1 
ATOM   8966  N N   . ILE C  1 270 ? 237.009 249.908 308.469 1.00 264.51 ? 291 ILE C N   1 
ATOM   8967  C CA  . ILE C  1 270 ? 235.778 249.583 307.760 1.00 264.51 ? 291 ILE C CA  1 
ATOM   8968  C C   . ILE C  1 270 ? 235.153 250.892 307.308 1.00 264.51 ? 291 ILE C C   1 
ATOM   8969  O O   . ILE C  1 270 ? 234.865 251.767 308.132 1.00 264.51 ? 291 ILE C O   1 
ATOM   8970  C CB  . ILE C  1 270 ? 234.809 248.787 308.645 1.00 264.51 ? 291 ILE C CB  1 
ATOM   8971  C CG1 . ILE C  1 270 ? 235.506 247.556 309.223 1.00 264.51 ? 291 ILE C CG1 1 
ATOM   8972  C CG2 . ILE C  1 270 ? 233.576 248.382 307.854 1.00 264.51 ? 291 ILE C CG2 1 
ATOM   8973  C CD1 . ILE C  1 270 ? 234.678 246.817 310.238 1.00 264.51 ? 291 ILE C CD1 1 
ATOM   8974  N N   . LYS C  1 271 ? 234.942 251.028 306.005 1.00 285.20 ? 292 LYS C N   1 
ATOM   8975  C CA  . LYS C  1 271 ? 234.397 252.248 305.427 1.00 285.20 ? 292 LYS C CA  1 
ATOM   8976  C C   . LYS C  1 271 ? 232.912 252.047 305.160 1.00 285.20 ? 292 LYS C C   1 
ATOM   8977  O O   . LYS C  1 271 ? 232.533 251.205 304.339 1.00 285.20 ? 292 LYS C O   1 
ATOM   8978  C CB  . LYS C  1 271 ? 235.141 252.613 304.143 1.00 285.20 ? 292 LYS C CB  1 
ATOM   8979  C CG  . LYS C  1 271 ? 236.594 252.994 304.371 1.00 285.20 ? 292 LYS C CG  1 
ATOM   8980  C CD  . LYS C  1 271 ? 237.252 253.477 303.093 1.00 285.20 ? 292 LYS C CD  1 
ATOM   8981  C CE  . LYS C  1 271 ? 237.569 252.326 302.156 1.00 285.20 ? 292 LYS C CE  1 
ATOM   8982  N NZ  . LYS C  1 271 ? 238.325 252.789 300.960 1.00 285.20 ? 292 LYS C NZ  1 
ATOM   8983  N N   . ILE C  1 272 ? 232.077 252.818 305.850 1.00 283.28 ? 293 ILE C N   1 
ATOM   8984  C CA  . ILE C  1 272 ? 230.631 252.729 305.703 1.00 283.28 ? 293 ILE C CA  1 
ATOM   8985  C C   . ILE C  1 272 ? 230.140 253.939 304.921 1.00 283.28 ? 293 ILE C C   1 
ATOM   8986  O O   . ILE C  1 272 ? 230.705 255.037 305.000 1.00 283.28 ? 293 ILE C O   1 
ATOM   8987  C CB  . ILE C  1 272 ? 229.917 252.603 307.070 1.00 283.28 ? 293 ILE C CB  1 
ATOM   8988  C CG1 . ILE C  1 272 ? 230.163 253.834 307.950 1.00 283.28 ? 293 ILE C CG1 1 
ATOM   8989  C CG2 . ILE C  1 272 ? 230.362 251.330 307.779 1.00 283.28 ? 293 ILE C CG2 1 
ATOM   8990  C CD1 . ILE C  1 272 ? 229.560 253.737 309.337 1.00 283.28 ? 293 ILE C CD1 1 
ATOM   8991  N N   . GLY C  1 273 ? 229.106 253.715 304.113 1.00 290.43 ? 294 GLY C N   1 
ATOM   8992  C CA  . GLY C  1 273 ? 228.548 254.790 303.314 1.00 290.43 ? 294 GLY C CA  1 
ATOM   8993  C C   . GLY C  1 273 ? 227.691 255.711 304.165 1.00 290.43 ? 294 GLY C C   1 
ATOM   8994  O O   . GLY C  1 273 ? 227.005 255.280 305.091 1.00 290.43 ? 294 GLY C O   1 
ATOM   8995  N N   . TYR C  1 274 ? 227.744 257.001 303.846 1.00 300.31 ? 295 TYR C N   1 
ATOM   8996  C CA  . TYR C  1 274 ? 226.980 257.994 304.584 1.00 300.31 ? 295 TYR C CA  1 
ATOM   8997  C C   . TYR C  1 274 ? 226.229 258.896 303.618 1.00 300.31 ? 295 TYR C C   1 
ATOM   8998  O O   . TYR C  1 274 ? 226.745 259.261 302.558 1.00 300.31 ? 295 TYR C O   1 
ATOM   8999  C CB  . TYR C  1 274 ? 227.883 258.816 305.518 1.00 300.31 ? 295 TYR C CB  1 
ATOM   9000  C CG  . TYR C  1 274 ? 228.885 259.724 304.844 1.00 300.31 ? 295 TYR C CG  1 
ATOM   9001  C CD1 . TYR C  1 274 ? 230.109 259.234 304.402 1.00 300.31 ? 295 TYR C CD1 1 
ATOM   9002  C CD2 . TYR C  1 274 ? 228.626 261.083 304.690 1.00 300.31 ? 295 TYR C CD2 1 
ATOM   9003  C CE1 . TYR C  1 274 ? 231.035 260.065 303.799 1.00 300.31 ? 295 TYR C CE1 1 
ATOM   9004  C CE2 . TYR C  1 274 ? 229.545 261.922 304.088 1.00 300.31 ? 295 TYR C CE2 1 
ATOM   9005  C CZ  . TYR C  1 274 ? 230.747 261.406 303.648 1.00 300.31 ? 295 TYR C CZ  1 
ATOM   9006  O OH  . TYR C  1 274 ? 231.664 262.235 303.051 1.00 300.31 ? 295 TYR C OH  1 
ATOM   9007  N N   . ASN C  1 275 ? 224.998 259.237 303.989 1.00 303.15 ? 296 ASN C N   1 
ATOM   9008  C CA  . ASN C  1 275 ? 224.097 259.993 303.125 1.00 303.15 ? 296 ASN C CA  1 
ATOM   9009  C C   . ASN C  1 275 ? 224.173 261.464 303.513 1.00 303.15 ? 296 ASN C C   1 
ATOM   9010  O O   . ASN C  1 275 ? 223.521 261.908 304.462 1.00 303.15 ? 296 ASN C O   1 
ATOM   9011  C CB  . ASN C  1 275 ? 222.677 259.453 303.231 1.00 303.15 ? 296 ASN C CB  1 
ATOM   9012  C CG  . ASN C  1 275 ? 221.823 259.820 302.036 1.00 303.15 ? 296 ASN C CG  1 
ATOM   9013  O OD1 . ASN C  1 275 ? 222.269 260.522 301.129 1.00 303.15 ? 296 ASN C OD1 1 
ATOM   9014  N ND2 . ASN C  1 275 ? 220.584 259.345 302.030 1.00 303.15 ? 296 ASN C ND2 1 
ATOM   9015  N N   . PHE C  1 276 ? 224.975 262.213 302.769 1.00 331.22 ? 297 PHE C N   1 
ATOM   9016  C CA  . PHE C  1 276 ? 225.109 263.653 302.908 1.00 331.22 ? 297 PHE C CA  1 
ATOM   9017  C C   . PHE C  1 276 ? 224.648 264.312 301.618 1.00 331.22 ? 297 PHE C C   1 
ATOM   9018  O O   . PHE C  1 276 ? 224.971 263.839 300.523 1.00 331.22 ? 297 PHE C O   1 
ATOM   9019  C CB  . PHE C  1 276 ? 226.557 264.035 303.213 1.00 331.22 ? 297 PHE C CB  1 
ATOM   9020  C CG  . PHE C  1 276 ? 226.793 265.512 303.287 1.00 331.22 ? 297 PHE C CG  1 
ATOM   9021  C CD1 . PHE C  1 276 ? 226.333 266.242 304.368 1.00 331.22 ? 297 PHE C CD1 1 
ATOM   9022  C CD2 . PHE C  1 276 ? 227.499 266.167 302.290 1.00 331.22 ? 297 PHE C CD2 1 
ATOM   9023  C CE1 . PHE C  1 276 ? 226.555 267.605 304.447 1.00 331.22 ? 297 PHE C CE1 1 
ATOM   9024  C CE2 . PHE C  1 276 ? 227.731 267.531 302.361 1.00 331.22 ? 297 PHE C CE2 1 
ATOM   9025  C CZ  . PHE C  1 276 ? 227.257 268.251 303.443 1.00 331.22 ? 297 PHE C CZ  1 
ATOM   9026  N N   . GLY C  1 277 ? 223.882 265.394 301.753 1.00 324.60 ? 298 GLY C N   1 
ATOM   9027  C CA  . GLY C  1 277 ? 223.389 266.115 300.593 1.00 324.60 ? 298 GLY C CA  1 
ATOM   9028  C C   . GLY C  1 277 ? 222.405 265.347 299.741 1.00 324.60 ? 298 GLY C C   1 
ATOM   9029  O O   . GLY C  1 277 ? 222.277 265.633 298.550 1.00 324.60 ? 298 GLY C O   1 
ATOM   9030  N N   . GLY C  1 278 ? 221.705 264.374 300.316 1.00 324.19 ? 299 GLY C N   1 
ATOM   9031  C CA  . GLY C  1 278 ? 220.909 263.474 299.509 1.00 324.19 ? 299 GLY C CA  1 
ATOM   9032  C C   . GLY C  1 278 ? 221.723 262.501 298.693 1.00 324.19 ? 299 GLY C C   1 
ATOM   9033  O O   . GLY C  1 278 ? 221.227 261.976 297.695 1.00 324.19 ? 299 GLY C O   1 
ATOM   9034  N N   . SER C  1 279 ? 222.965 262.236 299.097 1.00 331.06 ? 300 SER C N   1 
ATOM   9035  C CA  . SER C  1 279 ? 223.923 261.544 298.250 1.00 331.06 ? 300 SER C CA  1 
ATOM   9036  C C   . SER C  1 279 ? 224.778 260.608 299.092 1.00 331.06 ? 300 SER C C   1 
ATOM   9037  O O   . SER C  1 279 ? 225.124 260.922 300.231 1.00 331.06 ? 300 SER C O   1 
ATOM   9038  C CB  . SER C  1 279 ? 224.792 262.564 297.511 1.00 331.06 ? 300 SER C CB  1 
ATOM   9039  O OG  . SER C  1 279 ? 225.787 261.923 296.744 1.00 331.06 ? 300 SER C OG  1 
ATOM   9040  N N   . LEU C  1 280 ? 225.114 259.448 298.531 1.00 297.03 ? 301 LEU C N   1 
ATOM   9041  C CA  . LEU C  1 280 ? 225.855 258.435 299.275 1.00 297.03 ? 301 LEU C CA  1 
ATOM   9042  C C   . LEU C  1 280 ? 227.351 258.558 299.005 1.00 297.03 ? 301 LEU C C   1 
ATOM   9043  O O   . LEU C  1 280 ? 227.800 258.386 297.866 1.00 297.03 ? 301 LEU C O   1 
ATOM   9044  C CB  . LEU C  1 280 ? 225.363 257.035 298.916 1.00 297.03 ? 301 LEU C CB  1 
ATOM   9045  C CG  . LEU C  1 280 ? 225.591 255.959 299.982 1.00 297.03 ? 301 LEU C CG  1 
ATOM   9046  C CD1 . LEU C  1 280 ? 225.048 256.398 301.337 1.00 297.03 ? 301 LEU C CD1 1 
ATOM   9047  C CD2 . LEU C  1 280 ? 224.976 254.637 299.555 1.00 297.03 ? 301 LEU C CD2 1 
ATOM   9048  N N   . TRP C  1 281 ? 228.121 258.824 300.057 1.00 313.01 ? 302 TRP C N   1 
ATOM   9049  C CA  . TRP C  1 281 ? 229.555 259.011 299.929 1.00 313.01 ? 302 TRP C CA  1 
ATOM   9050  C C   . TRP C  1 281 ? 230.287 258.011 300.809 1.00 313.01 ? 302 TRP C C   1 
ATOM   9051  O O   . TRP C  1 281 ? 229.717 257.406 301.721 1.00 313.01 ? 302 TRP C O   1 
ATOM   9052  C CB  . TRP C  1 281 ? 230.005 260.433 300.312 1.00 313.01 ? 302 TRP C CB  1 
ATOM   9053  C CG  . TRP C  1 281 ? 229.312 261.541 299.572 1.00 313.01 ? 302 TRP C CG  1 
ATOM   9054  C CD1 . TRP C  1 281 ? 228.077 262.054 299.838 1.00 313.01 ? 302 TRP C CD1 1 
ATOM   9055  C CD2 . TRP C  1 281 ? 229.809 262.263 298.436 1.00 313.01 ? 302 TRP C CD2 1 
ATOM   9056  N NE1 . TRP C  1 281 ? 227.780 263.059 298.949 1.00 313.01 ? 302 TRP C NE1 1 
ATOM   9057  C CE2 . TRP C  1 281 ? 228.823 263.200 298.071 1.00 313.01 ? 302 TRP C CE2 1 
ATOM   9058  C CE3 . TRP C  1 281 ? 230.993 262.207 297.693 1.00 313.01 ? 302 TRP C CE3 1 
ATOM   9059  C CZ2 . TRP C  1 281 ? 228.986 264.079 296.997 1.00 313.01 ? 302 TRP C CZ2 1 
ATOM   9060  C CZ3 . TRP C  1 281 ? 231.152 263.076 296.627 1.00 313.01 ? 302 TRP C CZ3 1 
ATOM   9061  C CH2 . TRP C  1 281 ? 230.155 263.999 296.289 1.00 313.01 ? 302 TRP C CH2 1 
ATOM   9062  N N   . MET C  1 282 ? 231.571 257.854 300.505 1.00 316.13 ? 303 MET C N   1 
ATOM   9063  C CA  . MET C  1 282 ? 232.513 257.002 301.201 1.00 316.13 ? 303 MET C CA  1 
ATOM   9064  C C   . MET C  1 282 ? 233.769 257.802 301.514 1.00 316.13 ? 303 MET C C   1 
ATOM   9065  O O   . MET C  1 282 ? 234.233 258.579 300.669 1.00 316.13 ? 303 MET C O   1 
ATOM   9066  C CB  . MET C  1 282 ? 232.878 255.787 300.340 1.00 316.13 ? 303 MET C CB  1 
ATOM   9067  C CG  . MET C  1 282 ? 233.459 254.610 301.093 1.00 316.13 ? 303 MET C CG  1 
ATOM   9068  S SD  . MET C  1 282 ? 232.259 253.832 302.177 1.00 316.13 ? 303 MET C SD  1 
ATOM   9069  C CE  . MET C  1 282 ? 231.509 252.657 301.053 1.00 316.13 ? 303 MET C CE  1 
ATOM   9070  N N   . PRO C  1 283 ? 234.324 257.658 302.717 1.00 293.54 ? 304 PRO C N   1 
ATOM   9071  C CA  . PRO C  1 283 ? 235.615 258.288 303.012 1.00 293.54 ? 304 PRO C CA  1 
ATOM   9072  C C   . PRO C  1 283 ? 236.744 257.659 302.211 1.00 293.54 ? 304 PRO C C   1 
ATOM   9073  O O   . PRO C  1 283 ? 236.697 256.484 301.838 1.00 293.54 ? 304 PRO C O   1 
ATOM   9074  C CB  . PRO C  1 283 ? 235.798 258.042 304.515 1.00 293.54 ? 304 PRO C CB  1 
ATOM   9075  C CG  . PRO C  1 283 ? 234.907 256.888 304.827 1.00 293.54 ? 304 PRO C CG  1 
ATOM   9076  C CD  . PRO C  1 283 ? 233.741 257.006 303.902 1.00 293.54 ? 304 PRO C CD  1 
ATOM   9077  N N   . THR C  1 284 ? 237.764 258.467 301.933 1.00 282.22 ? 305 THR C N   1 
ATOM   9078  C CA  . THR C  1 284 ? 238.916 258.032 301.143 1.00 282.22 ? 305 THR C CA  1 
ATOM   9079  C C   . THR C  1 284 ? 240.099 257.837 302.086 1.00 282.22 ? 305 THR C C   1 
ATOM   9080  O O   . THR C  1 284 ? 240.921 258.733 302.276 1.00 282.22 ? 305 THR C O   1 
ATOM   9081  C CB  . THR C  1 284 ? 239.235 259.039 300.046 1.00 282.22 ? 305 THR C CB  1 
ATOM   9082  O OG1 . THR C  1 284 ? 239.629 260.282 300.638 1.00 282.22 ? 305 THR C OG1 1 
ATOM   9083  C CG2 . THR C  1 284 ? 238.012 259.270 299.171 1.00 282.22 ? 305 THR C CG2 1 
ATOM   9084  N N   . ILE C  1 285 ? 240.183 256.649 302.677 1.00 284.98 ? 306 ILE C N   1 
ATOM   9085  C CA  . ILE C  1 285 ? 241.294 256.293 303.557 1.00 284.98 ? 306 ILE C CA  1 
ATOM   9086  C C   . ILE C  1 285 ? 241.829 254.929 303.137 1.00 284.98 ? 306 ILE C C   1 
ATOM   9087  O O   . ILE C  1 285 ? 241.071 254.117 302.585 1.00 284.98 ? 306 ILE C O   1 
ATOM   9088  C CB  . ILE C  1 285 ? 240.863 256.290 305.035 1.00 284.98 ? 306 ILE C CB  1 
ATOM   9089  C CG1 . ILE C  1 285 ? 239.558 255.513 305.216 1.00 284.98 ? 306 ILE C CG1 1 
ATOM   9090  C CG2 . ILE C  1 285 ? 240.739 257.712 305.570 1.00 284.98 ? 306 ILE C CG2 1 
ATOM   9091  C CD1 . ILE C  1 285 ? 239.205 255.246 306.662 1.00 284.98 ? 306 ILE C CD1 1 
ATOM   9092  N N   . PRO C  1 286 ? 243.111 254.638 303.350 1.00 268.22 ? 307 PRO C N   1 
ATOM   9093  C CA  . PRO C  1 286 ? 243.604 253.276 303.117 1.00 268.22 ? 307 PRO C CA  1 
ATOM   9094  C C   . PRO C  1 286 ? 243.052 252.304 304.148 1.00 268.22 ? 307 PRO C C   1 
ATOM   9095  O O   . PRO C  1 286 ? 242.648 252.679 305.251 1.00 268.22 ? 307 PRO C O   1 
ATOM   9096  C CB  . PRO C  1 286 ? 245.125 253.417 303.241 1.00 268.22 ? 307 PRO C CB  1 
ATOM   9097  C CG  . PRO C  1 286 ? 245.327 254.653 304.046 1.00 268.22 ? 307 PRO C CG  1 
ATOM   9098  C CD  . PRO C  1 286 ? 244.210 255.570 303.655 1.00 268.22 ? 307 PRO C CD  1 
ATOM   9099  N N   . ASN C  1 287 ? 243.030 251.027 303.758 1.00 265.07 ? 308 ASN C N   1 
ATOM   9100  C CA  . ASN C  1 287 ? 242.456 249.998 304.619 1.00 265.07 ? 308 ASN C CA  1 
ATOM   9101  C C   . ASN C  1 287 ? 243.357 249.695 305.810 1.00 265.07 ? 308 ASN C C   1 
ATOM   9102  O O   . ASN C  1 287 ? 242.867 249.468 306.921 1.00 265.07 ? 308 ASN C O   1 
ATOM   9103  C CB  . ASN C  1 287 ? 242.201 248.725 303.813 1.00 265.07 ? 308 ASN C CB  1 
ATOM   9104  C CG  . ASN C  1 287 ? 241.242 248.946 302.663 1.00 265.07 ? 308 ASN C CG  1 
ATOM   9105  O OD1 . ASN C  1 287 ? 240.070 249.258 302.868 1.00 265.07 ? 308 ASN C OD1 1 
ATOM   9106  N ND2 . ASN C  1 287 ? 241.737 248.784 301.442 1.00 265.07 ? 308 ASN C ND2 1 
ATOM   9107  N N   . LYS C  1 288 ? 244.670 249.696 305.601 1.00 294.26 ? 309 LYS C N   1 
ATOM   9108  C CA  . LYS C  1 288 ? 245.628 249.231 306.593 1.00 294.26 ? 309 LYS C CA  1 
ATOM   9109  C C   . LYS C  1 288 ? 246.613 250.343 306.918 1.00 294.26 ? 309 LYS C C   1 
ATOM   9110  O O   . LYS C  1 288 ? 247.171 250.968 306.010 1.00 294.26 ? 309 LYS C O   1 
ATOM   9111  C CB  . LYS C  1 288 ? 246.370 247.999 306.074 1.00 294.26 ? 309 LYS C CB  1 
ATOM   9112  C CG  . LYS C  1 288 ? 245.472 246.794 305.874 1.00 294.26 ? 309 LYS C CG  1 
ATOM   9113  C CD  . LYS C  1 288 ? 246.094 245.804 304.909 1.00 294.26 ? 309 LYS C CD  1 
ATOM   9114  C CE  . LYS C  1 288 ? 246.283 246.424 303.534 1.00 294.26 ? 309 LYS C CE  1 
ATOM   9115  N NZ  . LYS C  1 288 ? 244.980 246.777 302.904 1.00 294.26 ? 309 LYS C NZ  1 
ATOM   9116  N N   . ILE C  1 289 ? 246.826 250.586 308.210 1.00 282.25 ? 310 ILE C N   1 
ATOM   9117  C CA  . ILE C  1 289 ? 247.776 251.591 308.677 1.00 282.25 ? 310 ILE C CA  1 
ATOM   9118  C C   . ILE C  1 289 ? 248.722 250.925 309.665 1.00 282.25 ? 310 ILE C C   1 
ATOM   9119  O O   . ILE C  1 289 ? 248.274 250.338 310.655 1.00 282.25 ? 310 ILE C O   1 
ATOM   9120  C CB  . ILE C  1 289 ? 247.071 252.796 309.325 1.00 282.25 ? 310 ILE C CB  1 
ATOM   9121  C CG1 . ILE C  1 289 ? 246.342 253.619 308.262 1.00 282.25 ? 310 ILE C CG1 1 
ATOM   9122  C CG2 . ILE C  1 289 ? 248.062 253.670 310.087 1.00 282.25 ? 310 ILE C CG2 1 
ATOM   9123  C CD1 . ILE C  1 289 ? 247.266 254.257 307.248 1.00 282.25 ? 310 ILE C CD1 1 
ATOM   9124  N N   . ILE C  1 290 ? 250.018 251.001 309.394 1.00 273.20 ? 311 ILE C N   1 
ATOM   9125  C CA  . ILE C  1 290 ? 251.025 250.497 310.319 1.00 273.20 ? 311 ILE C CA  1 
ATOM   9126  C C   . ILE C  1 290 ? 251.448 251.626 311.255 1.00 273.20 ? 311 ILE C C   1 
ATOM   9127  O O   . ILE C  1 290 ? 251.775 252.735 310.813 1.00 273.20 ? 311 ILE C O   1 
ATOM   9128  C CB  . ILE C  1 290 ? 252.220 249.885 309.559 1.00 273.20 ? 311 ILE C CB  1 
ATOM   9129  C CG1 . ILE C  1 290 ? 253.317 249.428 310.526 1.00 273.20 ? 311 ILE C CG1 1 
ATOM   9130  C CG2 . ILE C  1 290 ? 252.725 250.784 308.428 1.00 273.20 ? 311 ILE C CG2 1 
ATOM   9131  C CD1 . ILE C  1 290 ? 254.384 248.588 309.868 1.00 273.20 ? 311 ILE C CD1 1 
ATOM   9132  N N   . ILE C  1 291 ? 251.384 251.359 312.557 1.00 252.78 ? 312 ILE C N   1 
ATOM   9133  C CA  . ILE C  1 291 ? 251.724 252.332 313.588 1.00 252.78 ? 312 ILE C CA  1 
ATOM   9134  C C   . ILE C  1 291 ? 252.881 251.770 314.398 1.00 252.78 ? 312 ILE C C   1 
ATOM   9135  O O   . ILE C  1 291 ? 252.802 250.644 314.900 1.00 252.78 ? 312 ILE C O   1 
ATOM   9136  C CB  . ILE C  1 291 ? 250.520 252.644 314.497 1.00 252.78 ? 312 ILE C CB  1 
ATOM   9137  C CG1 . ILE C  1 291 ? 249.319 253.095 313.663 1.00 252.78 ? 312 ILE C CG1 1 
ATOM   9138  C CG2 . ILE C  1 291 ? 250.885 253.707 315.523 1.00 252.78 ? 312 ILE C CG2 1 
ATOM   9139  C CD1 . ILE C  1 291 ? 248.042 253.241 314.459 1.00 252.78 ? 312 ILE C CD1 1 
ATOM   9140  N N   . ARG C  1 292 ? 253.954 252.551 314.522 1.00 260.09 ? 313 ARG C N   1 
ATOM   9141  C CA  . ARG C  1 292 ? 255.165 252.099 315.206 1.00 260.09 ? 313 ARG C CA  1 
ATOM   9142  C C   . ARG C  1 292 ? 255.770 253.291 315.939 1.00 260.09 ? 313 ARG C C   1 
ATOM   9143  O O   . ARG C  1 292 ? 256.529 254.066 315.348 1.00 260.09 ? 313 ARG C O   1 
ATOM   9144  C CB  . ARG C  1 292 ? 256.153 251.490 314.219 1.00 260.09 ? 313 ARG C CB  1 
ATOM   9145  C CG  . ARG C  1 292 ? 257.407 250.908 314.855 1.00 260.09 ? 313 ARG C CG  1 
ATOM   9146  C CD  . ARG C  1 292 ? 258.388 250.397 313.805 1.00 260.09 ? 313 ARG C CD  1 
ATOM   9147  N NE  . ARG C  1 292 ? 258.827 251.447 312.891 1.00 260.09 ? 313 ARG C NE  1 
ATOM   9148  C CZ  . ARG C  1 292 ? 258.487 251.521 311.610 1.00 260.09 ? 313 ARG C CZ  1 
ATOM   9149  N NH1 . ARG C  1 292 ? 257.696 250.619 311.052 1.00 260.09 ? 313 ARG C NH1 1 
ATOM   9150  N NH2 . ARG C  1 292 ? 258.949 252.527 310.874 1.00 260.09 ? 313 ARG C NH2 1 
ATOM   9151  N N   . GLY C  1 293 ? 255.448 253.419 317.227 1.00 292.13 ? 314 GLY C N   1 
ATOM   9152  C CA  . GLY C  1 293 ? 255.950 254.508 318.043 1.00 292.13 ? 314 GLY C CA  1 
ATOM   9153  C C   . GLY C  1 293 ? 255.463 255.871 317.597 1.00 292.13 ? 314 GLY C C   1 
ATOM   9154  O O   . GLY C  1 293 ? 256.266 256.804 317.479 1.00 292.13 ? 314 GLY C O   1 
ATOM   9155  N N   . TYR C  1 294 ? 254.151 255.973 317.348 1.00 308.73 ? 315 TYR C N   1 
ATOM   9156  C CA  . TYR C  1 294 ? 253.493 257.135 316.738 1.00 308.73 ? 315 TYR C CA  1 
ATOM   9157  C C   . TYR C  1 294 ? 254.132 257.470 315.386 1.00 308.73 ? 315 TYR C C   1 
ATOM   9158  O O   . TYR C  1 294 ? 254.779 258.502 315.198 1.00 308.73 ? 315 TYR C O   1 
ATOM   9159  C CB  . TYR C  1 294 ? 253.476 258.346 317.686 1.00 308.73 ? 315 TYR C CB  1 
ATOM   9160  C CG  . TYR C  1 294 ? 252.635 259.509 317.199 1.00 308.73 ? 315 TYR C CG  1 
ATOM   9161  C CD1 . TYR C  1 294 ? 251.251 259.401 317.110 1.00 308.73 ? 315 TYR C CD1 1 
ATOM   9162  C CD2 . TYR C  1 294 ? 253.223 260.721 316.846 1.00 308.73 ? 315 TYR C CD2 1 
ATOM   9163  C CE1 . TYR C  1 294 ? 250.477 260.461 316.667 1.00 308.73 ? 315 TYR C CE1 1 
ATOM   9164  C CE2 . TYR C  1 294 ? 252.459 261.785 316.403 1.00 308.73 ? 315 TYR C CE2 1 
ATOM   9165  C CZ  . TYR C  1 294 ? 251.088 261.650 316.317 1.00 308.73 ? 315 TYR C CZ  1 
ATOM   9166  O OH  . TYR C  1 294 ? 250.324 262.707 315.879 1.00 308.73 ? 315 TYR C OH  1 
ATOM   9167  N N   . HIS C  1 295 ? 253.971 256.539 314.450 1.00 303.13 ? 316 HIS C N   1 
ATOM   9168  C CA  . HIS C  1 295 ? 254.439 256.736 313.081 1.00 303.13 ? 316 HIS C CA  1 
ATOM   9169  C C   . HIS C  1 295 ? 253.475 256.018 312.150 1.00 303.13 ? 316 HIS C C   1 
ATOM   9170  O O   . HIS C  1 295 ? 253.502 254.787 312.057 1.00 303.13 ? 316 HIS C O   1 
ATOM   9171  C CB  . HIS C  1 295 ? 255.863 256.220 312.899 1.00 303.13 ? 316 HIS C CB  1 
ATOM   9172  C CG  . HIS C  1 295 ? 256.620 256.915 311.810 1.00 303.13 ? 316 HIS C CG  1 
ATOM   9173  N ND1 . HIS C  1 295 ? 257.959 256.691 311.573 1.00 303.13 ? 316 HIS C ND1 1 
ATOM   9174  C CD2 . HIS C  1 295 ? 256.222 257.827 310.892 1.00 303.13 ? 316 HIS C CD2 1 
ATOM   9175  C CE1 . HIS C  1 295 ? 258.354 257.436 310.556 1.00 303.13 ? 316 HIS C CE1 1 
ATOM   9176  N NE2 . HIS C  1 295 ? 257.319 258.135 310.125 1.00 303.13 ? 316 HIS C NE2 1 
ATOM   9177  N N   . LEU C  1 296 ? 252.630 256.784 311.467 1.00 313.79 ? 317 LEU C N   1 
ATOM   9178  C CA  . LEU C  1 296 ? 251.701 256.232 310.492 1.00 313.79 ? 317 LEU C CA  1 
ATOM   9179  C C   . LEU C  1 296 ? 252.412 256.071 309.156 1.00 313.79 ? 317 LEU C C   1 
ATOM   9180  O O   . LEU C  1 296 ? 253.074 257.000 308.683 1.00 313.79 ? 317 LEU C O   1 
ATOM   9181  C CB  . LEU C  1 296 ? 250.476 257.134 310.333 1.00 313.79 ? 317 LEU C CB  1 
ATOM   9182  C CG  . LEU C  1 296 ? 249.868 257.754 311.592 1.00 313.79 ? 317 LEU C CG  1 
ATOM   9183  C CD1 . LEU C  1 296 ? 248.747 258.712 311.218 1.00 313.79 ? 317 LEU C CD1 1 
ATOM   9184  C CD2 . LEU C  1 296 ? 249.356 256.675 312.531 1.00 313.79 ? 317 LEU C CD2 1 
ATOM   9185  N N   . SER C  1 297 ? 252.277 254.892 308.555 1.00 311.49 ? 318 SER C N   1 
ATOM   9186  C CA  . SER C  1 297 ? 252.869 254.609 307.256 1.00 311.49 ? 318 SER C CA  1 
ATOM   9187  C C   . SER C  1 297 ? 251.931 253.689 306.487 1.00 311.49 ? 318 SER C C   1 
ATOM   9188  O O   . SER C  1 297 ? 250.837 253.353 306.952 1.00 311.49 ? 318 SER C O   1 
ATOM   9189  C CB  . SER C  1 297 ? 254.267 253.995 307.404 1.00 311.49 ? 318 SER C CB  1 
ATOM   9190  O OG  . SER C  1 297 ? 255.144 254.872 308.089 1.00 311.49 ? 318 SER C OG  1 
ATOM   9191  N N   . LEU C  1 298 ? 252.365 253.277 305.300 1.00 281.80 ? 319 LEU C N   1 
ATOM   9192  C CA  . LEU C  1 298 ? 251.566 252.438 304.419 1.00 281.80 ? 319 LEU C CA  1 
ATOM   9193  C C   . LEU C  1 298 ? 252.290 251.133 304.131 1.00 281.80 ? 319 LEU C C   1 
ATOM   9194  O O   . LEU C  1 298 ? 253.522 251.096 304.056 1.00 281.80 ? 319 LEU C O   1 
ATOM   9195  C CB  . LEU C  1 298 ? 251.257 253.154 303.101 1.00 281.80 ? 319 LEU C CB  1 
ATOM   9196  C CG  . LEU C  1 298 ? 250.440 254.442 303.198 1.00 281.80 ? 319 LEU C CG  1 
ATOM   9197  C CD1 . LEU C  1 298 ? 250.194 255.024 301.816 1.00 281.80 ? 319 LEU C CD1 1 
ATOM   9198  C CD2 . LEU C  1 298 ? 249.126 254.194 303.921 1.00 281.80 ? 319 LEU C CD2 1 
ATOM   9199  N N   . ILE C  1 299 ? 251.515 250.058 303.985 1.00 272.64 ? 320 ILE C N   1 
ATOM   9200  C CA  . ILE C  1 299 ? 252.019 248.767 303.545 1.00 272.64 ? 320 ILE C CA  1 
ATOM   9201  C C   . ILE C  1 299 ? 251.078 248.235 302.476 1.00 272.64 ? 320 ILE C C   1 
ATOM   9202  O O   . ILE C  1 299 ? 249.959 248.722 302.299 1.00 272.64 ? 320 ILE C O   1 
ATOM   9203  C CB  . ILE C  1 299 ? 252.138 247.736 304.688 1.00 272.64 ? 320 ILE C CB  1 
ATOM   9204  C CG1 . ILE C  1 299 ? 250.804 247.611 305.424 1.00 272.64 ? 320 ILE C CG1 1 
ATOM   9205  C CG2 . ILE C  1 299 ? 253.270 248.100 305.644 1.00 272.64 ? 320 ILE C CG2 1 
ATOM   9206  C CD1 . ILE C  1 299 ? 250.709 246.387 306.292 1.00 272.64 ? 320 ILE C CD1 1 
ATOM   9207  N N   . ASP C  1 300 ? 251.548 247.221 301.756 1.00 269.99 ? 321 ASP C N   1 
ATOM   9208  C CA  . ASP C  1 300 ? 250.717 246.483 300.814 1.00 269.99 ? 321 ASP C CA  1 
ATOM   9209  C C   . ASP C  1 300 ? 250.922 244.995 301.054 1.00 269.99 ? 321 ASP C C   1 
ATOM   9210  O O   . ASP C  1 300 ? 252.051 244.499 300.977 1.00 269.99 ? 321 ASP C O   1 
ATOM   9211  C CB  . ASP C  1 300 ? 251.040 246.861 299.364 1.00 269.99 ? 321 ASP C CB  1 
ATOM   9212  C CG  . ASP C  1 300 ? 252.529 246.879 299.079 1.00 269.99 ? 321 ASP C CG  1 
ATOM   9213  O OD1 . ASP C  1 300 ? 253.307 247.181 300.007 1.00 269.99 ? 321 ASP C OD1 1 
ATOM   9214  O OD2 . ASP C  1 300 ? 252.920 246.586 297.930 1.00 269.99 ? 321 ASP C OD2 1 
ATOM   9215  N N   . SER C  1 301 ? 249.840 244.291 301.371 1.00 274.37 ? 322 SER C N   1 
ATOM   9216  C CA  . SER C  1 301 ? 249.892 242.837 301.510 1.00 274.37 ? 322 SER C CA  1 
ATOM   9217  C C   . SER C  1 301 ? 249.517 242.147 300.202 1.00 274.37 ? 322 SER C C   1 
ATOM   9218  O O   . SER C  1 301 ? 248.666 241.260 300.160 1.00 274.37 ? 322 SER C O   1 
ATOM   9219  C CB  . SER C  1 301 ? 248.985 242.388 302.649 1.00 274.37 ? 322 SER C CB  1 
ATOM   9220  O OG  . SER C  1 301 ? 247.620 242.562 302.314 1.00 274.37 ? 322 SER C OG  1 
ATOM   9221  N N   . THR C  1 302 ? 250.166 242.563 299.113 1.00 268.95 ? 323 THR C N   1 
ATOM   9222  C CA  . THR C  1 302 ? 249.918 241.954 297.813 1.00 268.95 ? 323 THR C CA  1 
ATOM   9223  C C   . THR C  1 302 ? 250.562 240.580 297.703 1.00 268.95 ? 323 THR C C   1 
ATOM   9224  O O   . THR C  1 302 ? 250.055 239.716 296.980 1.00 268.95 ? 323 THR C O   1 
ATOM   9225  C CB  . THR C  1 302 ? 250.432 242.866 296.699 1.00 268.95 ? 323 THR C CB  1 
ATOM   9226  O OG1 . THR C  1 302 ? 251.861 242.939 296.762 1.00 268.95 ? 323 THR C OG1 1 
ATOM   9227  C CG2 . THR C  1 302 ? 249.855 244.265 296.855 1.00 268.95 ? 323 THR C CG2 1 
ATOM   9228  N N   . ASN C  1 303 ? 251.672 240.364 298.409 1.00 295.61 ? 324 ASN C N   1 
ATOM   9229  C CA  . ASN C  1 303 ? 252.316 239.060 298.476 1.00 295.61 ? 324 ASN C CA  1 
ATOM   9230  C C   . ASN C  1 303 ? 252.406 238.555 299.909 1.00 295.61 ? 324 ASN C C   1 
ATOM   9231  O O   . ASN C  1 303 ? 253.040 237.522 300.153 1.00 295.61 ? 324 ASN C O   1 
ATOM   9232  C CB  . ASN C  1 303 ? 253.715 239.116 297.854 1.00 295.61 ? 324 ASN C CB  1 
ATOM   9233  C CG  . ASN C  1 303 ? 253.705 239.683 296.450 1.00 295.61 ? 324 ASN C CG  1 
ATOM   9234  O OD1 . ASN C  1 303 ? 254.290 240.733 296.188 1.00 295.61 ? 324 ASN C OD1 1 
ATOM   9235  N ND2 . ASN C  1 303 ? 253.036 238.988 295.537 1.00 295.61 ? 324 ASN C ND2 1 
ATOM   9236  N N   . CYS C  1 304 ? 251.788 239.254 300.855 1.00 296.84 ? 325 CYS C N   1 
ATOM   9237  C CA  . CYS C  1 304 ? 251.856 238.920 302.269 1.00 296.84 ? 325 CYS C CA  1 
ATOM   9238  C C   . CYS C  1 304 ? 250.572 238.228 302.696 1.00 296.84 ? 325 CYS C C   1 
ATOM   9239  O O   . CYS C  1 304 ? 249.474 238.737 302.444 1.00 296.84 ? 325 CYS C O   1 
ATOM   9240  C CB  . CYS C  1 304 ? 252.077 240.174 303.114 1.00 296.84 ? 325 CYS C CB  1 
ATOM   9241  S SG  . CYS C  1 304 ? 253.531 241.123 302.656 1.00 296.84 ? 325 CYS C SG  1 
ATOM   9242  N N   . ILE C  1 305 ? 250.713 237.070 303.339 1.00 278.71 ? 326 ILE C N   1 
ATOM   9243  C CA  . ILE C  1 305 ? 249.555 236.377 303.882 1.00 278.71 ? 326 ILE C CA  1 
ATOM   9244  C C   . ILE C  1 305 ? 249.075 237.091 305.141 1.00 278.71 ? 326 ILE C C   1 
ATOM   9245  O O   . ILE C  1 305 ? 249.854 237.726 305.866 1.00 278.71 ? 326 ILE C O   1 
ATOM   9246  C CB  . ILE C  1 305 ? 249.887 234.900 304.159 1.00 278.71 ? 326 ILE C CB  1 
ATOM   9247  C CG1 . ILE C  1 305 ? 251.074 234.784 305.116 1.00 278.71 ? 326 ILE C CG1 1 
ATOM   9248  C CG2 . ILE C  1 305 ? 250.181 234.170 302.860 1.00 278.71 ? 326 ILE C CG2 1 
ATOM   9249  C CD1 . ILE C  1 305 ? 251.317 233.386 305.604 1.00 278.71 ? 326 ILE C CD1 1 
ATOM   9250  N N   . ILE C  1 306 ? 247.773 237.007 305.392 1.00 268.13 ? 327 ILE C N   1 
ATOM   9251  C CA  . ILE C  1 306 ? 247.142 237.666 306.530 1.00 268.13 ? 327 ILE C CA  1 
ATOM   9252  C C   . ILE C  1 306 ? 246.586 236.588 307.448 1.00 268.13 ? 327 ILE C C   1 
ATOM   9253  O O   . ILE C  1 306 ? 245.790 235.744 307.017 1.00 268.13 ? 327 ILE C O   1 
ATOM   9254  C CB  . ILE C  1 306 ? 246.040 238.637 306.083 1.00 268.13 ? 327 ILE C CB  1 
ATOM   9255  C CG1 . ILE C  1 306 ? 246.617 239.699 305.146 1.00 268.13 ? 327 ILE C CG1 1 
ATOM   9256  C CG2 . ILE C  1 306 ? 245.383 239.292 307.288 1.00 268.13 ? 327 ILE C CG2 1 
ATOM   9257  C CD1 . ILE C  1 306 ? 245.572 240.582 304.504 1.00 268.13 ? 327 ILE C CD1 1 
ATOM   9258  N N   . THR C  1 307 ? 247.003 236.617 308.709 1.00 250.92 ? 328 THR C N   1 
ATOM   9259  C CA  . THR C  1 307 ? 246.545 235.669 309.708 1.00 250.92 ? 328 THR C CA  1 
ATOM   9260  C C   . THR C  1 307 ? 245.472 236.315 310.580 1.00 250.92 ? 328 THR C C   1 
ATOM   9261  O O   . THR C  1 307 ? 245.100 237.477 310.402 1.00 250.92 ? 328 THR C O   1 
ATOM   9262  C CB  . THR C  1 307 ? 247.717 235.175 310.558 1.00 250.92 ? 328 THR C CB  1 
ATOM   9263  O OG1 . THR C  1 307 ? 248.060 236.171 311.530 1.00 250.92 ? 328 THR C OG1 1 
ATOM   9264  C CG2 . THR C  1 307 ? 248.927 234.890 309.680 1.00 250.92 ? 328 THR C CG2 1 
ATOM   9265  N N   . ASP C  1 308 ? 244.966 235.540 311.541 1.00 243.94 ? 329 ASP C N   1 
ATOM   9266  C CA  . ASP C  1 308 ? 243.974 236.056 312.475 1.00 243.94 ? 329 ASP C CA  1 
ATOM   9267  C C   . ASP C  1 308 ? 244.579 237.014 313.491 1.00 243.94 ? 329 ASP C C   1 
ATOM   9268  O O   . ASP C  1 308 ? 243.848 237.813 314.085 1.00 243.94 ? 329 ASP C O   1 
ATOM   9269  C CB  . ASP C  1 308 ? 243.292 234.901 313.206 1.00 243.94 ? 329 ASP C CB  1 
ATOM   9270  C CG  . ASP C  1 308 ? 244.284 233.893 313.754 1.00 243.94 ? 329 ASP C CG  1 
ATOM   9271  O OD1 . ASP C  1 308 ? 245.481 233.983 313.407 1.00 243.94 ? 329 ASP C OD1 1 
ATOM   9272  O OD2 . ASP C  1 308 ? 243.867 233.009 314.532 1.00 243.94 ? 329 ASP C OD2 1 
ATOM   9273  N N   . ASN C  1 309 ? 245.894 236.953 313.700 1.00 224.30 ? 330 ASN C N   1 
ATOM   9274  C CA  . ASN C  1 309 ? 246.552 237.731 314.736 1.00 224.30 ? 330 ASN C CA  1 
ATOM   9275  C C   . ASN C  1 309 ? 247.662 238.637 314.230 1.00 224.30 ? 330 ASN C C   1 
ATOM   9276  O O   . ASN C  1 309 ? 248.050 239.560 314.954 1.00 224.30 ? 330 ASN C O   1 
ATOM   9277  C CB  . ASN C  1 309 ? 247.140 236.797 315.805 1.00 224.30 ? 330 ASN C CB  1 
ATOM   9278  C CG  . ASN C  1 309 ? 247.908 235.633 315.202 1.00 224.30 ? 330 ASN C CG  1 
ATOM   9279  O OD1 . ASN C  1 309 ? 248.033 235.520 313.982 1.00 224.30 ? 330 ASN C OD1 1 
ATOM   9280  N ND2 . ASN C  1 309 ? 248.430 234.763 316.058 1.00 224.30 ? 330 ASN C ND2 1 
ATOM   9281  N N   . SER C  1 310 ? 248.185 238.408 313.029 1.00 253.92 ? 331 SER C N   1 
ATOM   9282  C CA  . SER C  1 310 ? 249.368 239.125 312.582 1.00 253.92 ? 331 SER C CA  1 
ATOM   9283  C C   . SER C  1 310 ? 249.356 239.256 311.067 1.00 253.92 ? 331 SER C C   1 
ATOM   9284  O O   . SER C  1 310 ? 248.584 238.597 310.366 1.00 253.92 ? 331 SER C O   1 
ATOM   9285  C CB  . SER C  1 310 ? 250.649 238.421 313.039 1.00 253.92 ? 331 SER C CB  1 
ATOM   9286  O OG  . SER C  1 310 ? 251.791 239.042 312.477 1.00 253.92 ? 331 SER C OG  1 
ATOM   9287  N N   . TYR C  1 311 ? 250.229 240.129 310.572 1.00 266.71 ? 332 TYR C N   1 
ATOM   9288  C CA  . TYR C  1 311 ? 250.505 240.266 309.149 1.00 266.71 ? 332 TYR C CA  1 
ATOM   9289  C C   . TYR C  1 311 ? 251.891 239.697 308.882 1.00 266.71 ? 332 TYR C C   1 
ATOM   9290  O O   . TYR C  1 311 ? 252.883 240.187 309.433 1.00 266.71 ? 332 TYR C O   1 
ATOM   9291  C CB  . TYR C  1 311 ? 250.426 241.726 308.707 1.00 266.71 ? 332 TYR C CB  1 
ATOM   9292  C CG  . TYR C  1 311 ? 249.057 242.140 308.227 1.00 266.71 ? 332 TYR C CG  1 
ATOM   9293  C CD1 . TYR C  1 311 ? 247.957 242.087 309.077 1.00 266.71 ? 332 TYR C CD1 1 
ATOM   9294  C CD2 . TYR C  1 311 ? 248.860 242.572 306.922 1.00 266.71 ? 332 TYR C CD2 1 
ATOM   9295  C CE1 . TYR C  1 311 ? 246.701 242.461 308.641 1.00 266.71 ? 332 TYR C CE1 1 
ATOM   9296  C CE2 . TYR C  1 311 ? 247.608 242.947 306.476 1.00 266.71 ? 332 TYR C CE2 1 
ATOM   9297  C CZ  . TYR C  1 311 ? 246.532 242.890 307.340 1.00 266.71 ? 332 TYR C CZ  1 
ATOM   9298  O OH  . TYR C  1 311 ? 245.281 243.261 306.905 1.00 266.71 ? 332 TYR C OH  1 
ATOM   9299  N N   . VAL C  1 312 ? 251.958 238.671 308.042 1.00 307.96 ? 333 VAL C N   1 
ATOM   9300  C CA  . VAL C  1 312 ? 253.198 237.956 307.769 1.00 307.96 ? 333 VAL C CA  1 
ATOM   9301  C C   . VAL C  1 312 ? 253.628 238.298 306.350 1.00 307.96 ? 333 VAL C C   1 
ATOM   9302  O O   . VAL C  1 312 ? 252.970 237.906 305.378 1.00 307.96 ? 333 VAL C O   1 
ATOM   9303  C CB  . VAL C  1 312 ? 253.035 236.442 307.953 1.00 307.96 ? 333 VAL C CB  1 
ATOM   9304  C CG1 . VAL C  1 312 ? 254.329 235.725 307.604 1.00 307.96 ? 333 VAL C CG1 1 
ATOM   9305  C CG2 . VAL C  1 312 ? 252.609 236.128 309.378 1.00 307.96 ? 333 VAL C CG2 1 
ATOM   9306  N N   . CYS C  1 313 ? 254.736 239.021 306.231 1.00 329.21 ? 334 CYS C N   1 
ATOM   9307  C CA  . CYS C  1 313 ? 255.312 239.386 304.947 1.00 329.21 ? 334 CYS C CA  1 
ATOM   9308  C C   . CYS C  1 313 ? 256.607 238.620 304.717 1.00 329.21 ? 334 CYS C C   1 
ATOM   9309  O O   . CYS C  1 313 ? 257.356 238.333 305.655 1.00 329.21 ? 334 CYS C O   1 
ATOM   9310  C CB  . CYS C  1 313 ? 255.587 240.891 304.865 1.00 329.21 ? 334 CYS C CB  1 
ATOM   9311  S SG  . CYS C  1 313 ? 254.161 241.902 304.419 1.00 329.21 ? 334 CYS C SG  1 
ATOM   9312  N N   . ASP C  1 314 ? 256.852 238.278 303.450 1.00 252.10 ? 335 ASP C N   1 
ATOM   9313  C CA  . ASP C  1 314 ? 258.135 237.696 303.072 1.00 252.10 ? 335 ASP C CA  1 
ATOM   9314  C C   . ASP C  1 314 ? 259.264 238.708 303.209 1.00 252.10 ? 335 ASP C C   1 
ATOM   9315  O O   . ASP C  1 314 ? 260.404 238.331 303.505 1.00 252.10 ? 335 ASP C O   1 
ATOM   9316  C CB  . ASP C  1 314 ? 258.062 237.166 301.640 1.00 252.10 ? 335 ASP C CB  1 
ATOM   9317  C CG  . ASP C  1 314 ? 259.122 236.125 301.347 1.00 252.10 ? 335 ASP C CG  1 
ATOM   9318  O OD1 . ASP C  1 314 ? 259.815 235.698 302.292 1.00 252.10 ? 335 ASP C OD1 1 
ATOM   9319  O OD2 . ASP C  1 314 ? 259.262 235.733 300.170 1.00 252.10 ? 335 ASP C OD2 1 
ATOM   9320  N N   . ARG C  1 315 ? 258.964 239.988 303.007 1.00 271.99 ? 336 ARG C N   1 
ATOM   9321  C CA  . ARG C  1 315 ? 259.951 241.053 303.085 1.00 271.99 ? 336 ARG C CA  1 
ATOM   9322  C C   . ARG C  1 315 ? 259.200 242.334 303.424 1.00 271.99 ? 336 ARG C C   1 
ATOM   9323  O O   . ARG C  1 315 ? 258.006 242.454 303.134 1.00 271.99 ? 336 ARG C O   1 
ATOM   9324  C CB  . ARG C  1 315 ? 260.729 241.154 301.764 1.00 271.99 ? 336 ARG C CB  1 
ATOM   9325  C CG  . ARG C  1 315 ? 262.021 241.962 301.776 1.00 271.99 ? 336 ARG C CG  1 
ATOM   9326  C CD  . ARG C  1 315 ? 261.809 243.392 301.320 1.00 271.99 ? 336 ARG C CD  1 
ATOM   9327  N NE  . ARG C  1 315 ? 261.062 243.461 300.068 1.00 271.99 ? 336 ARG C NE  1 
ATOM   9328  C CZ  . ARG C  1 315 ? 261.583 243.274 298.862 1.00 271.99 ? 336 ARG C CZ  1 
ATOM   9329  N NH1 . ARG C  1 315 ? 262.868 243.006 298.694 1.00 271.99 ? 336 ARG C NH1 1 
ATOM   9330  N NH2 . ARG C  1 315 ? 260.793 243.361 297.796 1.00 271.99 ? 336 ARG C NH2 1 
ATOM   9331  N N   . ASP C  1 316 ? 259.899 243.271 304.068 1.00 235.34 ? 337 ASP C N   1 
ATOM   9332  C CA  . ASP C  1 316 ? 259.273 244.501 304.541 1.00 235.34 ? 337 ASP C CA  1 
ATOM   9333  C C   . ASP C  1 316 ? 258.825 245.381 303.379 1.00 235.34 ? 337 ASP C C   1 
ATOM   9334  O O   . ASP C  1 316 ? 259.556 245.574 302.404 1.00 235.34 ? 337 ASP C O   1 
ATOM   9335  C CB  . ASP C  1 316 ? 260.238 245.280 305.433 1.00 235.34 ? 337 ASP C CB  1 
ATOM   9336  C CG  . ASP C  1 316 ? 259.527 246.257 306.354 1.00 235.34 ? 337 ASP C CG  1 
ATOM   9337  O OD1 . ASP C  1 316 ? 258.279 246.320 306.317 1.00 235.34 ? 337 ASP C OD1 1 
ATOM   9338  O OD2 . ASP C  1 316 ? 260.218 246.965 307.115 1.00 235.34 ? 337 ASP C OD2 1 
ATOM   9339  N N   . TYR C  1 317 ? 257.618 245.925 303.498 1.00 250.69 ? 338 TYR C N   1 
ATOM   9340  C CA  . TYR C  1 317 ? 256.967 246.697 302.445 1.00 250.69 ? 338 TYR C CA  1 
ATOM   9341  C C   . TYR C  1 317 ? 256.467 248.025 302.992 1.00 250.69 ? 338 TYR C C   1 
ATOM   9342  O O   . TYR C  1 317 ? 255.304 248.398 302.828 1.00 250.69 ? 338 TYR C O   1 
ATOM   9343  C CB  . TYR C  1 317 ? 255.828 245.900 301.821 1.00 250.69 ? 338 TYR C CB  1 
ATOM   9344  C CG  . TYR C  1 317 ? 256.299 244.736 300.985 1.00 250.69 ? 338 TYR C CG  1 
ATOM   9345  C CD1 . TYR C  1 317 ? 257.382 244.871 300.123 1.00 250.69 ? 338 TYR C CD1 1 
ATOM   9346  C CD2 . TYR C  1 317 ? 255.672 243.500 301.065 1.00 250.69 ? 338 TYR C CD2 1 
ATOM   9347  C CE1 . TYR C  1 317 ? 257.822 243.807 299.357 1.00 250.69 ? 338 TYR C CE1 1 
ATOM   9348  C CE2 . TYR C  1 317 ? 256.104 242.428 300.304 1.00 250.69 ? 338 TYR C CE2 1 
ATOM   9349  C CZ  . TYR C  1 317 ? 257.179 242.589 299.452 1.00 250.69 ? 338 TYR C CZ  1 
ATOM   9350  O OH  . TYR C  1 317 ? 257.614 241.527 298.693 1.00 250.69 ? 338 TYR C OH  1 
ATOM   9351  N N   . SER C  1 318 ? 257.344 248.748 303.683 1.00 266.13 ? 339 SER C N   1 
ATOM   9352  C CA  . SER C  1 318 ? 256.992 250.044 304.254 1.00 266.13 ? 339 SER C CA  1 
ATOM   9353  C C   . SER C  1 318 ? 256.938 251.084 303.140 1.00 266.13 ? 339 SER C C   1 
ATOM   9354  O O   . SER C  1 318 ? 257.952 251.367 302.493 1.00 266.13 ? 339 SER C O   1 
ATOM   9355  C CB  . SER C  1 318 ? 257.997 250.442 305.330 1.00 266.13 ? 339 SER C CB  1 
ATOM   9356  O OG  . SER C  1 318 ? 257.662 251.694 305.901 1.00 266.13 ? 339 SER C OG  1 
ATOM   9357  N N   . LEU C  1 319 ? 255.752 251.656 302.916 1.00 271.93 ? 340 LEU C N   1 
ATOM   9358  C CA  . LEU C  1 319 ? 255.515 252.697 301.929 1.00 271.93 ? 340 LEU C CA  1 
ATOM   9359  C C   . LEU C  1 319 ? 255.207 254.023 302.615 1.00 271.93 ? 340 LEU C C   1 
ATOM   9360  O O   . LEU C  1 319 ? 254.523 254.040 303.644 1.00 271.93 ? 340 LEU C O   1 
ATOM   9361  C CB  . LEU C  1 319 ? 254.350 252.330 300.999 1.00 271.93 ? 340 LEU C CB  1 
ATOM   9362  C CG  . LEU C  1 319 ? 254.655 251.547 299.718 1.00 271.93 ? 340 LEU C CG  1 
ATOM   9363  C CD1 . LEU C  1 319 ? 254.974 250.090 299.996 1.00 271.93 ? 340 LEU C CD1 1 
ATOM   9364  C CD2 . LEU C  1 319 ? 253.488 251.662 298.748 1.00 271.93 ? 340 LEU C CD2 1 
ATOM   9365  N N   . PRO C  1 320 ? 255.690 255.142 302.081 1.00 274.47 ? 341 PRO C N   1 
ATOM   9366  C CA  . PRO C  1 320 ? 255.390 256.442 302.685 1.00 274.47 ? 341 PRO C CA  1 
ATOM   9367  C C   . PRO C  1 320 ? 253.968 256.883 302.363 1.00 274.47 ? 341 PRO C C   1 
ATOM   9368  O O   . PRO C  1 320 ? 253.294 256.337 301.489 1.00 274.47 ? 341 PRO C O   1 
ATOM   9369  C CB  . PRO C  1 320 ? 256.420 257.371 302.039 1.00 274.47 ? 341 PRO C CB  1 
ATOM   9370  C CG  . PRO C  1 320 ? 256.635 256.776 300.694 1.00 274.47 ? 341 PRO C CG  1 
ATOM   9371  C CD  . PRO C  1 320 ? 256.545 255.280 300.887 1.00 274.47 ? 341 PRO C CD  1 
ATOM   9372  N N   . MET C  1 321 ? 253.519 257.897 303.097 1.00 291.51 ? 342 MET C N   1 
ATOM   9373  C CA  . MET C  1 321 ? 252.187 258.453 302.923 1.00 291.51 ? 342 MET C CA  1 
ATOM   9374  C C   . MET C  1 321 ? 252.265 259.971 302.905 1.00 291.51 ? 342 MET C C   1 
ATOM   9375  O O   . MET C  1 321 ? 253.240 260.571 303.366 1.00 291.51 ? 342 MET C O   1 
ATOM   9376  C CB  . MET C  1 321 ? 251.230 257.989 304.029 1.00 291.51 ? 342 MET C CB  1 
ATOM   9377  C CG  . MET C  1 321 ? 251.625 258.428 305.424 1.00 291.51 ? 342 MET C CG  1 
ATOM   9378  S SD  . MET C  1 321 ? 250.548 257.715 306.679 1.00 291.51 ? 342 MET C SD  1 
ATOM   9379  C CE  . MET C  1 321 ? 249.050 258.657 306.423 1.00 291.51 ? 342 MET C CE  1 
ATOM   9380  N N   . ASN C  1 322 ? 251.226 260.583 302.346 1.00 330.71 ? 343 ASN C N   1 
ATOM   9381  C CA  . ASN C  1 322 ? 251.155 262.033 302.283 1.00 330.71 ? 343 ASN C CA  1 
ATOM   9382  C C   . ASN C  1 322 ? 250.920 262.609 303.679 1.00 330.71 ? 343 ASN C C   1 
ATOM   9383  O O   . ASN C  1 322 ? 250.178 262.021 304.473 1.00 330.71 ? 343 ASN C O   1 
ATOM   9384  C CB  . ASN C  1 322 ? 250.033 262.468 301.340 1.00 330.71 ? 343 ASN C CB  1 
ATOM   9385  C CG  . ASN C  1 322 ? 250.229 263.873 300.804 1.00 330.71 ? 343 ASN C CG  1 
ATOM   9386  O OD1 . ASN C  1 322 ? 250.090 264.851 301.534 1.00 330.71 ? 343 ASN C OD1 1 
ATOM   9387  N ND2 . ASN C  1 322 ? 250.538 263.978 299.518 1.00 330.71 ? 343 ASN C ND2 1 
ATOM   9388  N N   . PRO C  1 323 ? 251.567 263.729 304.018 1.00 349.56 ? 344 PRO C N   1 
ATOM   9389  C CA  . PRO C  1 323 ? 251.273 264.396 305.301 1.00 349.56 ? 344 PRO C CA  1 
ATOM   9390  C C   . PRO C  1 323 ? 249.848 264.914 305.420 1.00 349.56 ? 344 PRO C C   1 
ATOM   9391  O O   . PRO C  1 323 ? 249.355 265.059 306.546 1.00 349.56 ? 344 PRO C O   1 
ATOM   9392  C CB  . PRO C  1 323 ? 252.289 265.545 305.338 1.00 349.56 ? 344 PRO C CB  1 
ATOM   9393  C CG  . PRO C  1 323 ? 253.410 265.080 304.471 1.00 349.56 ? 344 PRO C CG  1 
ATOM   9394  C CD  . PRO C  1 323 ? 252.766 264.289 303.370 1.00 349.56 ? 344 PRO C CD  1 
ATOM   9395  N N   . ILE C  1 324 ? 249.179 265.204 304.301 1.00 343.58 ? 345 ILE C N   1 
ATOM   9396  C CA  . ILE C  1 324 ? 247.765 265.565 304.342 1.00 343.58 ? 345 ILE C CA  1 
ATOM   9397  C C   . ILE C  1 324 ? 246.927 264.371 304.788 1.00 343.58 ? 345 ILE C C   1 
ATOM   9398  O O   . ILE C  1 324 ? 245.967 264.520 305.554 1.00 343.58 ? 345 ILE C O   1 
ATOM   9399  C CB  . ILE C  1 324 ? 247.321 266.111 302.970 1.00 343.58 ? 345 ILE C CB  1 
ATOM   9400  C CG1 . ILE C  1 324 ? 248.166 267.329 302.586 1.00 343.58 ? 345 ILE C CG1 1 
ATOM   9401  C CG2 . ILE C  1 324 ? 245.847 266.498 302.970 1.00 343.58 ? 345 ILE C CG2 1 
ATOM   9402  C CD1 . ILE C  1 324 ? 248.096 268.467 303.583 1.00 343.58 ? 345 ILE C CD1 1 
ATOM   9403  N N   . LEU C  1 325 ? 247.303 263.163 304.355 1.00 329.85 ? 346 LEU C N   1 
ATOM   9404  C CA  . LEU C  1 325 ? 246.643 261.954 304.843 1.00 329.85 ? 346 LEU C CA  1 
ATOM   9405  C C   . LEU C  1 325 ? 246.929 261.708 306.321 1.00 329.85 ? 346 LEU C C   1 
ATOM   9406  O O   . LEU C  1 325 ? 246.063 261.199 307.043 1.00 329.85 ? 346 LEU C O   1 
ATOM   9407  C CB  . LEU C  1 325 ? 247.072 260.739 304.017 1.00 329.85 ? 346 LEU C CB  1 
ATOM   9408  C CG  . LEU C  1 325 ? 246.297 260.357 302.748 1.00 329.85 ? 346 LEU C CG  1 
ATOM   9409  C CD1 . LEU C  1 325 ? 244.850 260.021 303.091 1.00 329.85 ? 346 LEU C CD1 1 
ATOM   9410  C CD2 . LEU C  1 325 ? 246.368 261.413 301.649 1.00 329.85 ? 346 LEU C CD2 1 
ATOM   9411  N N   . ARG C  1 326 ? 248.127 262.071 306.789 1.00 342.25 ? 347 ARG C N   1 
ATOM   9412  C CA  . ARG C  1 326 ? 248.443 261.942 308.209 1.00 342.25 ? 347 ARG C CA  1 
ATOM   9413  C C   . ARG C  1 326 ? 247.638 262.931 309.047 1.00 342.25 ? 347 ARG C C   1 
ATOM   9414  O O   . ARG C  1 326 ? 247.183 262.595 310.147 1.00 342.25 ? 347 ARG C O   1 
ATOM   9415  C CB  . ARG C  1 326 ? 249.945 262.129 308.426 1.00 342.25 ? 347 ARG C CB  1 
ATOM   9416  C CG  . ARG C  1 326 ? 250.401 261.978 309.868 1.00 342.25 ? 347 ARG C CG  1 
ATOM   9417  C CD  . ARG C  1 326 ? 251.875 262.313 310.020 1.00 342.25 ? 347 ARG C CD  1 
ATOM   9418  N NE  . ARG C  1 326 ? 252.697 261.606 309.045 1.00 342.25 ? 347 ARG C NE  1 
ATOM   9419  C CZ  . ARG C  1 326 ? 253.147 260.368 309.199 1.00 342.25 ? 347 ARG C CZ  1 
ATOM   9420  N NH1 . ARG C  1 326 ? 252.878 259.665 310.288 1.00 342.25 ? 347 ARG C NH1 1 
ATOM   9421  N NH2 . ARG C  1 326 ? 253.886 259.821 308.238 1.00 342.25 ? 347 ARG C NH2 1 
ATOM   9422  N N   . GLU C  1 327 ? 247.439 264.150 308.535 1.00 365.80 ? 348 GLU C N   1 
ATOM   9423  C CA  . GLU C  1 327 ? 246.551 265.102 309.197 1.00 365.80 ? 348 GLU C CA  1 
ATOM   9424  C C   . GLU C  1 327 ? 245.098 264.647 309.144 1.00 365.80 ? 348 GLU C C   1 
ATOM   9425  O O   . GLU C  1 327 ? 244.327 264.932 310.068 1.00 365.80 ? 348 GLU C O   1 
ATOM   9426  C CB  . GLU C  1 327 ? 246.690 266.487 308.563 1.00 365.80 ? 348 GLU C CB  1 
ATOM   9427  C CG  . GLU C  1 327 ? 248.039 267.149 308.787 1.00 365.80 ? 348 GLU C CG  1 
ATOM   9428  C CD  . GLU C  1 327 ? 248.562 266.941 310.193 1.00 365.80 ? 348 GLU C CD  1 
ATOM   9429  O OE1 . GLU C  1 327 ? 247.985 267.525 311.135 1.00 365.80 ? 348 GLU C OE1 1 
ATOM   9430  O OE2 . GLU C  1 327 ? 249.552 266.197 310.358 1.00 365.80 ? 348 GLU C OE2 1 
ATOM   9431  N N   . CYS C  1 328 ? 244.711 263.960 308.065 1.00 395.43 ? 349 CYS C N   1 
ATOM   9432  C CA  . CYS C  1 328 ? 243.372 263.388 307.964 1.00 395.43 ? 349 CYS C CA  1 
ATOM   9433  C C   . CYS C  1 328 ? 243.150 262.308 309.013 1.00 395.43 ? 349 CYS C C   1 
ATOM   9434  O O   . CYS C  1 328 ? 242.084 262.244 309.637 1.00 395.43 ? 349 CYS C O   1 
ATOM   9435  C CB  . CYS C  1 328 ? 243.154 262.826 306.559 1.00 395.43 ? 349 CYS C CB  1 
ATOM   9436  S SG  . CYS C  1 328 ? 241.738 261.717 306.395 1.00 395.43 ? 349 CYS C SG  1 
ATOM   9437  N N   . PHE C  1 329 ? 244.150 261.452 309.220 1.00 331.93 ? 350 PHE C N   1 
ATOM   9438  C CA  . PHE C  1 329 ? 244.029 260.412 310.234 1.00 331.93 ? 350 PHE C CA  1 
ATOM   9439  C C   . PHE C  1 329 ? 244.112 260.982 311.645 1.00 331.93 ? 350 PHE C C   1 
ATOM   9440  O O   . PHE C  1 329 ? 243.450 260.471 312.555 1.00 331.93 ? 350 PHE C O   1 
ATOM   9441  C CB  . PHE C  1 329 ? 245.104 259.347 310.023 1.00 331.93 ? 350 PHE C CB  1 
ATOM   9442  C CG  . PHE C  1 329 ? 244.658 258.207 309.156 1.00 331.93 ? 350 PHE C CG  1 
ATOM   9443  C CD1 . PHE C  1 329 ? 244.815 258.267 307.779 1.00 331.93 ? 350 PHE C CD1 1 
ATOM   9444  C CD2 . PHE C  1 329 ? 244.068 257.083 309.714 1.00 331.93 ? 350 PHE C CD2 1 
ATOM   9445  C CE1 . PHE C  1 329 ? 244.400 257.221 306.972 1.00 331.93 ? 350 PHE C CE1 1 
ATOM   9446  C CE2 . PHE C  1 329 ? 243.650 256.032 308.914 1.00 331.93 ? 350 PHE C CE2 1 
ATOM   9447  C CZ  . PHE C  1 329 ? 243.815 256.103 307.541 1.00 331.93 ? 350 PHE C CZ  1 
ATOM   9448  N N   . GLU C  1 330 ? 244.906 262.034 311.852 1.00 357.64 ? 351 GLU C N   1 
ATOM   9449  C CA  . GLU C  1 330 ? 245.109 262.543 313.208 1.00 357.64 ? 351 GLU C CA  1 
ATOM   9450  C C   . GLU C  1 330 ? 243.989 263.486 313.643 1.00 357.64 ? 351 GLU C C   1 
ATOM   9451  O O   . GLU C  1 330 ? 243.212 263.170 314.549 1.00 357.64 ? 351 GLU C O   1 
ATOM   9452  C CB  . GLU C  1 330 ? 246.467 263.246 313.298 1.00 357.64 ? 351 GLU C CB  1 
ATOM   9453  C CG  . GLU C  1 330 ? 247.646 262.313 313.503 1.00 357.64 ? 351 GLU C CG  1 
ATOM   9454  C CD  . GLU C  1 330 ? 248.947 262.909 313.005 1.00 357.64 ? 351 GLU C CD  1 
ATOM   9455  O OE1 . GLU C  1 330 ? 248.899 263.945 312.307 1.00 357.64 ? 351 GLU C OE1 1 
ATOM   9456  O OE2 . GLU C  1 330 ? 250.018 262.344 313.310 1.00 357.64 ? 351 GLU C OE2 1 
ATOM   9457  N N   . GLY C  1 331 ? 243.892 264.653 313.007 1.00 336.46 ? 352 GLY C N   1 
ATOM   9458  C CA  . GLY C  1 331 ? 242.946 265.654 313.465 1.00 336.46 ? 352 GLY C CA  1 
ATOM   9459  C C   . GLY C  1 331 ? 242.008 266.264 312.442 1.00 336.46 ? 352 GLY C C   1 
ATOM   9460  O O   . GLY C  1 331 ? 240.921 266.729 312.799 1.00 336.46 ? 352 GLY C O   1 
ATOM   9461  N N   . ASN C  1 332 ? 242.405 266.272 311.172 1.00 350.61 ? 353 ASN C N   1 
ATOM   9462  C CA  . ASN C  1 332 ? 241.773 267.127 310.165 1.00 350.61 ? 353 ASN C CA  1 
ATOM   9463  C C   . ASN C  1 332 ? 240.816 266.303 309.312 1.00 350.61 ? 353 ASN C C   1 
ATOM   9464  O O   . ASN C  1 332 ? 241.181 265.791 308.255 1.00 350.61 ? 353 ASN C O   1 
ATOM   9465  C CB  . ASN C  1 332 ? 242.830 267.808 309.303 1.00 350.61 ? 353 ASN C CB  1 
ATOM   9466  C CG  . ASN C  1 332 ? 243.629 268.844 310.066 1.00 350.61 ? 353 ASN C CG  1 
ATOM   9467  O OD1 . ASN C  1 332 ? 244.696 269.269 309.623 1.00 350.61 ? 353 ASN C OD1 1 
ATOM   9468  N ND2 . ASN C  1 332 ? 243.115 269.262 311.216 1.00 350.61 ? 353 ASN C ND2 1 
ATOM   9469  N N   . THR C  1 333 ? 239.561 266.212 309.757 1.00 360.51 ? 354 THR C N   1 
ATOM   9470  C CA  . THR C  1 333 ? 238.529 265.596 308.930 1.00 360.51 ? 354 THR C CA  1 
ATOM   9471  C C   . THR C  1 333 ? 238.178 266.446 307.715 1.00 360.51 ? 354 THR C C   1 
ATOM   9472  O O   . THR C  1 333 ? 237.621 265.919 306.746 1.00 360.51 ? 354 THR C O   1 
ATOM   9473  C CB  . THR C  1 333 ? 237.274 265.324 309.760 1.00 360.51 ? 354 THR C CB  1 
ATOM   9474  O OG1 . THR C  1 333 ? 236.858 266.529 310.412 1.00 360.51 ? 354 THR C OG1 1 
ATOM   9475  C CG2 . THR C  1 333 ? 237.552 264.257 310.805 1.00 360.51 ? 354 THR C CG2 1 
ATOM   9476  N N   . SER C  1 334 ? 238.482 267.748 307.748 1.00 349.05 ? 355 SER C N   1 
ATOM   9477  C CA  . SER C  1 334 ? 238.334 268.582 306.560 1.00 349.05 ? 355 SER C CA  1 
ATOM   9478  C C   . SER C  1 334 ? 239.358 268.222 305.491 1.00 349.05 ? 355 SER C C   1 
ATOM   9479  O O   . SER C  1 334 ? 239.102 268.418 304.298 1.00 349.05 ? 355 SER C O   1 
ATOM   9480  C CB  . SER C  1 334 ? 238.455 270.058 306.935 1.00 349.05 ? 355 SER C CB  1 
ATOM   9481  O OG  . SER C  1 334 ? 239.805 270.412 307.182 1.00 349.05 ? 355 SER C OG  1 
ATOM   9482  N N   . SER C  1 335 ? 240.518 267.701 305.894 1.00 367.53 ? 356 SER C N   1 
ATOM   9483  C CA  . SER C  1 335 ? 241.519 267.247 304.939 1.00 367.53 ? 356 SER C CA  1 
ATOM   9484  C C   . SER C  1 335 ? 241.197 265.878 304.352 1.00 367.53 ? 356 SER C C   1 
ATOM   9485  O O   . SER C  1 335 ? 241.850 265.470 303.385 1.00 367.53 ? 356 SER C O   1 
ATOM   9486  C CB  . SER C  1 335 ? 242.898 267.210 305.602 1.00 367.53 ? 356 SER C CB  1 
ATOM   9487  O OG  . SER C  1 335 ? 243.302 268.506 306.009 1.00 367.53 ? 356 SER C OG  1 
ATOM   9488  N N   . CYS C  1 336 ? 240.221 265.166 304.908 1.00 392.08 ? 357 CYS C N   1 
ATOM   9489  C CA  . CYS C  1 336 ? 239.822 263.861 304.403 1.00 392.08 ? 357 CYS C CA  1 
ATOM   9490  C C   . CYS C  1 336 ? 238.865 264.020 303.228 1.00 392.08 ? 357 CYS C C   1 
ATOM   9491  O O   . CYS C  1 336 ? 237.975 264.875 303.247 1.00 392.08 ? 357 CYS C O   1 
ATOM   9492  C CB  . CYS C  1 336 ? 239.162 263.032 305.506 1.00 392.08 ? 357 CYS C CB  1 
ATOM   9493  S SG  . CYS C  1 336 ? 240.158 262.839 306.999 1.00 392.08 ? 357 CYS C SG  1 
ATOM   9494  N N   . GLY C  1 337 ? 239.059 263.188 302.199 1.00 319.58 ? 358 GLY C N   1 
ATOM   9495  C CA  . GLY C  1 337 ? 238.238 263.258 301.010 1.00 319.58 ? 358 GLY C CA  1 
ATOM   9496  C C   . GLY C  1 337 ? 237.094 262.258 301.013 1.00 319.58 ? 358 GLY C C   1 
ATOM   9497  O O   . GLY C  1 337 ? 236.985 261.391 301.877 1.00 319.58 ? 358 GLY C O   1 
ATOM   9498  N N   . ARG C  1 338 ? 236.226 262.393 300.011 1.00 305.75 ? 359 ARG C N   1 
ATOM   9499  C CA  . ARG C  1 338 ? 235.032 261.568 299.914 1.00 305.75 ? 359 ARG C CA  1 
ATOM   9500  C C   . ARG C  1 338 ? 234.749 261.263 298.452 1.00 305.75 ? 359 ARG C C   1 
ATOM   9501  O O   . ARG C  1 338 ? 235.094 262.042 297.562 1.00 305.75 ? 359 ARG C O   1 
ATOM   9502  C CB  . ARG C  1 338 ? 233.829 262.260 300.557 1.00 305.75 ? 359 ARG C CB  1 
ATOM   9503  C CG  . ARG C  1 338 ? 233.640 263.685 300.087 1.00 305.75 ? 359 ARG C CG  1 
ATOM   9504  C CD  . ARG C  1 338 ? 232.264 264.209 300.433 1.00 305.75 ? 359 ARG C CD  1 
ATOM   9505  N NE  . ARG C  1 338 ? 232.084 265.584 299.988 1.00 305.75 ? 359 ARG C NE  1 
ATOM   9506  C CZ  . ARG C  1 338 ? 230.906 266.165 299.815 1.00 305.75 ? 359 ARG C CZ  1 
ATOM   9507  N NH1 . ARG C  1 338 ? 229.777 265.517 300.043 1.00 305.75 ? 359 ARG C NH1 1 
ATOM   9508  N NH2 . ARG C  1 338 ? 230.859 267.430 299.408 1.00 305.75 ? 359 ARG C NH2 1 
ATOM   9509  N N   . GLU C  1 339 ? 234.121 260.115 298.210 1.00 332.61 ? 360 GLU C N   1 
ATOM   9510  C CA  . GLU C  1 339 ? 233.792 259.695 296.854 1.00 332.61 ? 360 GLU C CA  1 
ATOM   9511  C C   . GLU C  1 339 ? 232.346 259.221 296.790 1.00 332.61 ? 360 GLU C C   1 
ATOM   9512  O O   . GLU C  1 339 ? 231.772 258.775 297.785 1.00 332.61 ? 360 GLU C O   1 
ATOM   9513  C CB  . GLU C  1 339 ? 234.758 258.602 296.365 1.00 332.61 ? 360 GLU C CB  1 
ATOM   9514  C CG  . GLU C  1 339 ? 234.742 257.300 297.151 1.00 332.61 ? 360 GLU C CG  1 
ATOM   9515  C CD  . GLU C  1 339 ? 233.843 256.250 296.525 1.00 332.61 ? 360 GLU C CD  1 
ATOM   9516  O OE1 . GLU C  1 339 ? 233.432 256.434 295.361 1.00 332.61 ? 360 GLU C OE1 1 
ATOM   9517  O OE2 . GLU C  1 339 ? 233.559 255.238 297.193 1.00 332.61 ? 360 GLU C OE2 1 
ATOM   9518  N N   . MET C  1 340 ? 231.770 259.304 295.593 1.00 328.44 ? 361 MET C N   1 
ATOM   9519  C CA  . MET C  1 340 ? 230.353 259.061 295.338 1.00 328.44 ? 361 MET C CA  1 
ATOM   9520  C C   . MET C  1 340 ? 230.109 257.600 295.005 1.00 328.44 ? 361 MET C C   1 
ATOM   9521  O O   . MET C  1 340 ? 230.816 257.025 294.171 1.00 328.44 ? 361 MET C O   1 
ATOM   9522  C CB  . MET C  1 340 ? 229.884 259.942 294.178 1.00 328.44 ? 361 MET C CB  1 
ATOM   9523  C CG  . MET C  1 340 ? 228.416 259.851 293.859 1.00 328.44 ? 361 MET C CG  1 
ATOM   9524  S SD  . MET C  1 340 ? 227.246 260.428 295.097 1.00 328.44 ? 361 MET C SD  1 
ATOM   9525  C CE  . MET C  1 340 ? 225.829 259.465 294.582 1.00 328.44 ? 361 MET C CE  1 
ATOM   9526  N N   . VAL C  1 341 ? 229.101 257.004 295.645 1.00 266.37 ? 362 VAL C N   1 
ATOM   9527  C CA  . VAL C  1 341 ? 228.622 255.674 295.281 1.00 266.37 ? 362 VAL C CA  1 
ATOM   9528  C C   . VAL C  1 341 ? 227.100 255.688 295.229 1.00 266.37 ? 362 VAL C C   1 
ATOM   9529  O O   . VAL C  1 341 ? 226.438 256.464 295.923 1.00 266.37 ? 362 VAL C O   1 
ATOM   9530  C CB  . VAL C  1 341 ? 229.106 254.576 296.253 1.00 266.37 ? 362 VAL C CB  1 
ATOM   9531  C CG1 . VAL C  1 341 ? 230.594 254.297 296.084 1.00 266.37 ? 362 VAL C CG1 1 
ATOM   9532  C CG2 . VAL C  1 341 ? 228.776 254.934 297.700 1.00 266.37 ? 362 VAL C CG2 1 
ATOM   9533  N N   . LEU C  1 342 ? 226.554 254.817 294.386 1.00 246.59 ? 363 LEU C N   1 
ATOM   9534  C CA  . LEU C  1 342 ? 225.108 254.613 294.318 1.00 246.59 ? 363 LEU C CA  1 
ATOM   9535  C C   . LEU C  1 342 ? 224.735 253.143 294.247 1.00 246.59 ? 363 LEU C C   1 
ATOM   9536  O O   . LEU C  1 342 ? 223.544 252.826 294.211 1.00 246.59 ? 363 LEU C O   1 
ATOM   9537  C CB  . LEU C  1 342 ? 224.492 255.348 293.109 1.00 246.59 ? 363 LEU C CB  1 
ATOM   9538  C CG  . LEU C  1 342 ? 224.644 254.825 291.670 1.00 246.59 ? 363 LEU C CG  1 
ATOM   9539  C CD1 . LEU C  1 342 ? 223.616 255.502 290.777 1.00 246.59 ? 363 LEU C CD1 1 
ATOM   9540  C CD2 . LEU C  1 342 ? 226.031 255.037 291.095 1.00 246.59 ? 363 LEU C CD2 1 
ATOM   9541  N N   . ASN C  1 343 ? 225.716 252.247 294.230 1.00 249.92 ? 364 ASN C N   1 
ATOM   9542  C CA  . ASN C  1 343 ? 225.478 250.821 294.104 1.00 249.92 ? 364 ASN C CA  1 
ATOM   9543  C C   . ASN C  1 343 ? 224.849 250.252 295.374 1.00 249.92 ? 364 ASN C C   1 
ATOM   9544  O O   . ASN C  1 343 ? 224.968 250.811 296.468 1.00 249.92 ? 364 ASN C O   1 
ATOM   9545  C CB  . ASN C  1 343 ? 226.791 250.112 293.773 1.00 249.92 ? 364 ASN C CB  1 
ATOM   9546  C CG  . ASN C  1 343 ? 227.944 250.607 294.623 1.00 249.92 ? 364 ASN C CG  1 
ATOM   9547  O OD1 . ASN C  1 343 ? 227.752 251.399 295.543 1.00 249.92 ? 364 ASN C OD1 1 
ATOM   9548  N ND2 . ASN C  1 343 ? 229.153 250.166 294.302 1.00 249.92 ? 364 ASN C ND2 1 
ATOM   9549  N N   . SER C  1 344 ? 224.168 249.119 295.206 1.00 218.47 ? 365 SER C N   1 
ATOM   9550  C CA  . SER C  1 344 ? 223.351 248.550 296.271 1.00 218.47 ? 365 SER C CA  1 
ATOM   9551  C C   . SER C  1 344 ? 224.161 247.852 297.358 1.00 218.47 ? 365 SER C C   1 
ATOM   9552  O O   . SER C  1 344 ? 223.640 247.648 298.460 1.00 218.47 ? 365 SER C O   1 
ATOM   9553  C CB  . SER C  1 344 ? 222.341 247.562 295.683 1.00 218.47 ? 365 SER C CB  1 
ATOM   9554  O OG  . SER C  1 344 ? 222.997 246.421 295.161 1.00 218.47 ? 365 SER C OG  1 
ATOM   9555  N N   . TYR C  1 345 ? 225.409 247.483 297.088 1.00 260.95 ? 366 TYR C N   1 
ATOM   9556  C CA  . TYR C  1 345 ? 226.193 246.713 298.056 1.00 260.95 ? 366 TYR C CA  1 
ATOM   9557  C C   . TYR C  1 345 ? 227.019 247.614 298.974 1.00 260.95 ? 366 TYR C C   1 
ATOM   9558  O O   . TYR C  1 345 ? 228.214 247.414 299.180 1.00 260.95 ? 366 TYR C O   1 
ATOM   9559  C CB  . TYR C  1 345 ? 227.071 245.682 297.342 1.00 260.95 ? 366 TYR C CB  1 
ATOM   9560  C CG  . TYR C  1 345 ? 228.061 246.177 296.288 1.00 260.95 ? 366 TYR C CG  1 
ATOM   9561  C CD1 . TYR C  1 345 ? 227.639 246.549 295.013 1.00 260.95 ? 366 TYR C CD1 1 
ATOM   9562  C CD2 . TYR C  1 345 ? 229.428 246.208 296.555 1.00 260.95 ? 366 TYR C CD2 1 
ATOM   9563  C CE1 . TYR C  1 345 ? 228.542 246.973 294.054 1.00 260.95 ? 366 TYR C CE1 1 
ATOM   9564  C CE2 . TYR C  1 345 ? 230.336 246.636 295.603 1.00 260.95 ? 366 TYR C CE2 1 
ATOM   9565  C CZ  . TYR C  1 345 ? 229.887 247.016 294.355 1.00 260.95 ? 366 TYR C CZ  1 
ATOM   9566  O OH  . TYR C  1 345 ? 230.785 247.440 293.402 1.00 260.95 ? 366 TYR C OH  1 
ATOM   9567  N N   . ILE C  1 346 ? 226.364 248.599 299.575 1.00 258.53 ? 367 ILE C N   1 
ATOM   9568  C CA  . ILE C  1 346 ? 226.993 249.487 300.545 1.00 258.53 ? 367 ILE C CA  1 
ATOM   9569  C C   . ILE C  1 346 ? 226.372 249.196 301.910 1.00 258.53 ? 367 ILE C C   1 
ATOM   9570  O O   . ILE C  1 346 ? 225.189 249.498 302.125 1.00 258.53 ? 367 ILE C O   1 
ATOM   9571  C CB  . ILE C  1 346 ? 226.825 250.962 300.161 1.00 258.53 ? 367 ILE C CB  1 
ATOM   9572  C CG1 . ILE C  1 346 ? 227.510 251.246 298.824 1.00 258.53 ? 367 ILE C CG1 1 
ATOM   9573  C CG2 . ILE C  1 346 ? 227.399 251.863 301.243 1.00 258.53 ? 367 ILE C CG2 1 
ATOM   9574  C CD1 . ILE C  1 346 ? 228.987 250.915 298.806 1.00 258.53 ? 367 ILE C CD1 1 
ATOM   9575  N N   . PRO C  1 347 ? 227.108 248.595 302.844 1.00 250.90 ? 368 PRO C N   1 
ATOM   9576  C CA  . PRO C  1 347 ? 226.581 248.447 304.205 1.00 250.90 ? 368 PRO C CA  1 
ATOM   9577  C C   . PRO C  1 347 ? 226.531 249.790 304.915 1.00 250.90 ? 368 PRO C C   1 
ATOM   9578  O O   . PRO C  1 347 ? 227.447 250.608 304.805 1.00 250.90 ? 368 PRO C O   1 
ATOM   9579  C CB  . PRO C  1 347 ? 227.576 247.490 304.872 1.00 250.90 ? 368 PRO C CB  1 
ATOM   9580  C CG  . PRO C  1 347 ? 228.836 247.648 304.090 1.00 250.90 ? 368 PRO C CG  1 
ATOM   9581  C CD  . PRO C  1 347 ? 228.419 247.944 302.679 1.00 250.90 ? 368 PRO C CD  1 
ATOM   9582  N N   . LEU C  1 348 ? 225.441 250.012 305.648 1.00 272.83 ? 369 LEU C N   1 
ATOM   9583  C CA  . LEU C  1 348 ? 225.209 251.279 306.329 1.00 272.83 ? 369 LEU C CA  1 
ATOM   9584  C C   . LEU C  1 348 ? 225.213 251.131 307.844 1.00 272.83 ? 369 LEU C C   1 
ATOM   9585  O O   . LEU C  1 348 ? 224.847 252.078 308.551 1.00 272.83 ? 369 LEU C O   1 
ATOM   9586  C CB  . LEU C  1 348 ? 223.884 251.890 305.864 1.00 272.83 ? 369 LEU C CB  1 
ATOM   9587  C CG  . LEU C  1 348 ? 223.781 252.212 304.372 1.00 272.83 ? 369 LEU C CG  1 
ATOM   9588  C CD1 . LEU C  1 348 ? 222.348 252.053 303.892 1.00 272.83 ? 369 LEU C CD1 1 
ATOM   9589  C CD2 . LEU C  1 348 ? 224.291 253.613 304.082 1.00 272.83 ? 369 LEU C CD2 1 
ATOM   9590  N N   . TYR C  1 349 ? 225.620 249.974 308.357 1.00 257.15 ? 370 TYR C N   1 
ATOM   9591  C CA  . TYR C  1 349 ? 225.630 249.718 309.788 1.00 257.15 ? 370 TYR C CA  1 
ATOM   9592  C C   . TYR C  1 349 ? 226.680 248.663 310.097 1.00 257.15 ? 370 TYR C C   1 
ATOM   9593  O O   . TYR C  1 349 ? 226.896 247.733 309.313 1.00 257.15 ? 370 TYR C O   1 
ATOM   9594  C CB  . TYR C  1 349 ? 224.251 249.267 310.295 1.00 257.15 ? 370 TYR C CB  1 
ATOM   9595  C CG  . TYR C  1 349 ? 223.830 247.876 309.862 1.00 257.15 ? 370 TYR C CG  1 
ATOM   9596  C CD1 . TYR C  1 349 ? 223.338 247.645 308.581 1.00 257.15 ? 370 TYR C CD1 1 
ATOM   9597  C CD2 . TYR C  1 349 ? 223.921 246.794 310.735 1.00 257.15 ? 370 TYR C CD2 1 
ATOM   9598  C CE1 . TYR C  1 349 ? 222.950 246.379 308.181 1.00 257.15 ? 370 TYR C CE1 1 
ATOM   9599  C CE2 . TYR C  1 349 ? 223.536 245.524 310.343 1.00 257.15 ? 370 TYR C CE2 1 
ATOM   9600  C CZ  . TYR C  1 349 ? 223.050 245.325 309.067 1.00 257.15 ? 370 TYR C CZ  1 
ATOM   9601  O OH  . TYR C  1 349 ? 222.668 244.063 308.673 1.00 257.15 ? 370 TYR C OH  1 
ATOM   9602  N N   . ALA C  1 350 ? 227.326 248.816 311.250 1.00 276.19 ? 371 ALA C N   1 
ATOM   9603  C CA  . ALA C  1 350 ? 228.323 247.849 311.694 1.00 276.19 ? 371 ALA C CA  1 
ATOM   9604  C C   . ALA C  1 350 ? 228.457 247.913 313.210 1.00 276.19 ? 371 ALA C C   1 
ATOM   9605  O O   . ALA C  1 350 ? 227.984 248.847 313.867 1.00 276.19 ? 371 ALA C O   1 
ATOM   9606  C CB  . ALA C  1 350 ? 229.678 248.077 311.019 1.00 276.19 ? 371 ALA C CB  1 
ATOM   9607  N N   . LEU C  1 351 ? 229.119 246.891 313.750 1.00 263.34 ? 372 LEU C N   1 
ATOM   9608  C CA  . LEU C  1 351 ? 229.281 246.684 315.181 1.00 263.34 ? 372 LEU C CA  1 
ATOM   9609  C C   . LEU C  1 351 ? 230.760 246.754 315.543 1.00 263.34 ? 372 LEU C C   1 
ATOM   9610  O O   . LEU C  1 351 ? 231.616 246.274 314.794 1.00 263.34 ? 372 LEU C O   1 
ATOM   9611  C CB  . LEU C  1 351 ? 228.690 245.327 315.598 1.00 263.34 ? 372 LEU C CB  1 
ATOM   9612  C CG  . LEU C  1 351 ? 228.435 244.998 317.072 1.00 263.34 ? 372 LEU C CG  1 
ATOM   9613  C CD1 . LEU C  1 351 ? 227.148 244.203 317.214 1.00 263.34 ? 372 LEU C CD1 1 
ATOM   9614  C CD2 . LEU C  1 351 ? 229.585 244.209 317.663 1.00 263.34 ? 372 LEU C CD2 1 
ATOM   9615  N N   . SER C  1 352 ? 231.049 247.354 316.695 1.00 272.97 ? 373 SER C N   1 
ATOM   9616  C CA  . SER C  1 352 ? 232.420 247.515 317.176 1.00 272.97 ? 373 SER C CA  1 
ATOM   9617  C C   . SER C  1 352 ? 232.377 247.558 318.697 1.00 272.97 ? 373 SER C C   1 
ATOM   9618  O O   . SER C  1 352 ? 232.015 248.593 319.268 1.00 272.97 ? 373 SER C O   1 
ATOM   9619  C CB  . SER C  1 352 ? 233.058 248.778 316.606 1.00 272.97 ? 373 SER C CB  1 
ATOM   9620  O OG  . SER C  1 352 ? 232.704 249.918 317.371 1.00 272.97 ? 373 SER C OG  1 
ATOM   9621  N N   . GLU C  1 353 ? 232.759 246.438 319.332 1.00 283.71 ? 374 GLU C N   1 
ATOM   9622  C CA  . GLU C  1 353 ? 232.733 246.243 320.792 1.00 283.71 ? 374 GLU C CA  1 
ATOM   9623  C C   . GLU C  1 353 ? 231.341 246.483 321.374 1.00 283.71 ? 374 GLU C C   1 
ATOM   9624  O O   . GLU C  1 353 ? 231.188 247.092 322.435 1.00 283.71 ? 374 GLU C O   1 
ATOM   9625  C CB  . GLU C  1 353 ? 233.774 247.113 321.506 1.00 283.71 ? 374 GLU C CB  1 
ATOM   9626  C CG  . GLU C  1 353 ? 235.217 246.776 321.178 1.00 283.71 ? 374 GLU C CG  1 
ATOM   9627  C CD  . GLU C  1 353 ? 235.796 247.689 320.116 1.00 283.71 ? 374 GLU C CD  1 
ATOM   9628  O OE1 . GLU C  1 353 ? 235.156 248.714 319.799 1.00 283.71 ? 374 GLU C OE1 1 
ATOM   9629  O OE2 . GLU C  1 353 ? 236.894 247.387 319.604 1.00 283.71 ? 374 GLU C OE2 1 
ATOM   9630  N N   . GLY C  1 354 ? 230.315 245.998 320.677 1.00 301.01 ? 375 GLY C N   1 
ATOM   9631  C CA  . GLY C  1 354 ? 228.952 246.277 321.083 1.00 301.01 ? 375 GLY C CA  1 
ATOM   9632  C C   . GLY C  1 354 ? 228.483 247.681 320.784 1.00 301.01 ? 375 GLY C C   1 
ATOM   9633  O O   . GLY C  1 354 ? 227.450 248.103 321.310 1.00 301.01 ? 375 GLY C O   1 
ATOM   9634  N N   . VAL C  1 355 ? 229.216 248.418 319.957 1.00 292.49 ? 376 VAL C N   1 
ATOM   9635  C CA  . VAL C  1 355 ? 228.896 249.790 319.585 1.00 292.49 ? 376 VAL C CA  1 
ATOM   9636  C C   . VAL C  1 355 ? 228.363 249.760 318.162 1.00 292.49 ? 376 VAL C C   1 
ATOM   9637  O O   . VAL C  1 355 ? 229.050 249.288 317.250 1.00 292.49 ? 376 VAL C O   1 
ATOM   9638  C CB  . VAL C  1 355 ? 230.131 250.697 319.703 1.00 292.49 ? 376 VAL C CB  1 
ATOM   9639  C CG1 . VAL C  1 355 ? 229.950 251.975 318.909 1.00 292.49 ? 376 VAL C CG1 1 
ATOM   9640  C CG2 . VAL C  1 355 ? 230.415 251.011 321.166 1.00 292.49 ? 376 VAL C CG2 1 
ATOM   9641  N N   . ILE C  1 356 ? 227.140 250.237 317.961 1.00 263.98 ? 377 ILE C N   1 
ATOM   9642  C CA  . ILE C  1 356 ? 226.524 250.197 316.643 1.00 263.98 ? 377 ILE C CA  1 
ATOM   9643  C C   . ILE C  1 356 ? 226.717 251.553 315.982 1.00 263.98 ? 377 ILE C C   1 
ATOM   9644  O O   . ILE C  1 356 ? 226.222 252.575 316.472 1.00 263.98 ? 377 ILE C O   1 
ATOM   9645  C CB  . ILE C  1 356 ? 225.038 249.815 316.723 1.00 263.98 ? 377 ILE C CB  1 
ATOM   9646  C CG1 . ILE C  1 356 ? 224.892 248.350 317.128 1.00 263.98 ? 377 ILE C CG1 1 
ATOM   9647  C CG2 . ILE C  1 356 ? 224.354 250.048 315.389 1.00 263.98 ? 377 ILE C CG2 1 
ATOM   9648  C CD1 . ILE C  1 356 ? 225.555 247.399 316.163 1.00 263.98 ? 377 ILE C CD1 1 
ATOM   9649  N N   . TYR C  1 357 ? 227.455 251.561 314.878 1.00 263.07 ? 378 TYR C N   1 
ATOM   9650  C CA  . TYR C  1 357 ? 227.546 252.724 314.007 1.00 263.07 ? 378 TYR C CA  1 
ATOM   9651  C C   . TYR C  1 357 ? 226.606 252.464 312.840 1.00 263.07 ? 378 TYR C C   1 
ATOM   9652  O O   . TYR C  1 357 ? 226.873 251.595 312.003 1.00 263.07 ? 378 TYR C O   1 
ATOM   9653  C CB  . TYR C  1 357 ? 228.980 252.951 313.536 1.00 263.07 ? 378 TYR C CB  1 
ATOM   9654  C CG  . TYR C  1 357 ? 229.908 253.482 314.606 1.00 263.07 ? 378 TYR C CG  1 
ATOM   9655  C CD1 . TYR C  1 357 ? 229.427 254.269 315.644 1.00 263.07 ? 378 TYR C CD1 1 
ATOM   9656  C CD2 . TYR C  1 357 ? 231.267 253.189 314.580 1.00 263.07 ? 378 TYR C CD2 1 
ATOM   9657  C CE1 . TYR C  1 357 ? 230.276 254.760 316.621 1.00 263.07 ? 378 TYR C CE1 1 
ATOM   9658  C CE2 . TYR C  1 357 ? 232.123 253.671 315.555 1.00 263.07 ? 378 TYR C CE2 1 
ATOM   9659  C CZ  . TYR C  1 357 ? 231.622 254.454 316.574 1.00 263.07 ? 378 TYR C CZ  1 
ATOM   9660  O OH  . TYR C  1 357 ? 232.466 254.937 317.547 1.00 263.07 ? 378 TYR C OH  1 
ATOM   9661  N N   . ALA C  1 358 ? 225.491 253.191 312.803 1.00 278.11 ? 379 ALA C N   1 
ATOM   9662  C CA  . ALA C  1 358 ? 224.437 252.922 311.831 1.00 278.11 ? 379 ALA C CA  1 
ATOM   9663  C C   . ALA C  1 358 ? 223.911 254.229 311.265 1.00 278.11 ? 379 ALA C C   1 
ATOM   9664  O O   . ALA C  1 358 ? 223.398 255.067 312.012 1.00 278.11 ? 379 ALA C O   1 
ATOM   9665  C CB  . ALA C  1 358 ? 223.292 252.128 312.466 1.00 278.11 ? 379 ALA C CB  1 
ATOM   9666  N N   . ASN C  1 359 ? 224.022 254.394 309.951 1.00 299.39 ? 380 ASN C N   1 
ATOM   9667  C CA  . ASN C  1 359 ? 223.356 255.498 309.270 1.00 299.39 ? 380 ASN C CA  1 
ATOM   9668  C C   . ASN C  1 359 ? 221.865 255.187 309.217 1.00 299.39 ? 380 ASN C C   1 
ATOM   9669  O O   . ASN C  1 359 ? 221.431 254.315 308.457 1.00 299.39 ? 380 ASN C O   1 
ATOM   9670  C CB  . ASN C  1 359 ? 223.936 255.680 307.870 1.00 299.39 ? 380 ASN C CB  1 
ATOM   9671  C CG  . ASN C  1 359 ? 223.460 256.957 307.189 1.00 299.39 ? 380 ASN C CG  1 
ATOM   9672  O OD1 . ASN C  1 359 ? 223.839 257.267 306.058 1.00 299.39 ? 380 ASN C OD1 1 
ATOM   9673  N ND2 . ASN C  1 359 ? 222.629 257.712 307.892 1.00 299.39 ? 380 ASN C ND2 1 
ATOM   9674  N N   . CYS C  1 360 ? 221.080 255.896 310.022 1.00 321.10 ? 381 CYS C N   1 
ATOM   9675  C CA  . CYS C  1 360 ? 219.656 255.623 310.156 1.00 321.10 ? 381 CYS C CA  1 
ATOM   9676  C C   . CYS C  1 360 ? 218.807 256.337 309.114 1.00 321.10 ? 381 CYS C C   1 
ATOM   9677  O O   . CYS C  1 360 ? 217.578 256.216 309.152 1.00 321.10 ? 381 CYS C O   1 
ATOM   9678  C CB  . CYS C  1 360 ? 219.182 256.006 311.560 1.00 321.10 ? 381 CYS C CB  1 
ATOM   9679  S SG  . CYS C  1 360 ? 219.795 254.906 312.853 1.00 321.10 ? 381 CYS C SG  1 
ATOM   9680  N N   . LEU C  1 361 ? 219.426 257.085 308.198 1.00 286.60 ? 382 LEU C N   1 
ATOM   9681  C CA  . LEU C  1 361 ? 218.658 257.795 307.180 1.00 286.60 ? 382 LEU C CA  1 
ATOM   9682  C C   . LEU C  1 361 ? 218.100 256.833 306.138 1.00 286.60 ? 382 LEU C C   1 
ATOM   9683  O O   . LEU C  1 361 ? 216.969 257.004 305.669 1.00 286.60 ? 382 LEU C O   1 
ATOM   9684  C CB  . LEU C  1 361 ? 219.527 258.867 306.522 1.00 286.60 ? 382 LEU C CB  1 
ATOM   9685  C CG  . LEU C  1 361 ? 218.818 259.844 305.583 1.00 286.60 ? 382 LEU C CG  1 
ATOM   9686  C CD1 . LEU C  1 361 ? 217.623 260.478 306.276 1.00 286.60 ? 382 LEU C CD1 1 
ATOM   9687  C CD2 . LEU C  1 361 ? 219.780 260.916 305.097 1.00 286.60 ? 382 LEU C CD2 1 
ATOM   9688  N N   . ALA C  1 362 ? 218.875 255.815 305.766 1.00 289.51 ? 383 ALA C N   1 
ATOM   9689  C CA  . ALA C  1 362 ? 218.421 254.802 304.824 1.00 289.51 ? 383 ALA C CA  1 
ATOM   9690  C C   . ALA C  1 362 ? 218.063 253.482 305.489 1.00 289.51 ? 383 ALA C C   1 
ATOM   9691  O O   . ALA C  1 362 ? 217.193 252.764 304.985 1.00 289.51 ? 383 ALA C O   1 
ATOM   9692  C CB  . ALA C  1 362 ? 219.492 254.551 303.756 1.00 289.51 ? 383 ALA C CB  1 
ATOM   9693  N N   . THR C  1 363 ? 218.706 253.148 306.602 1.00 283.65 ? 384 THR C N   1 
ATOM   9694  C CA  . THR C  1 363 ? 218.449 251.909 307.322 1.00 283.65 ? 384 THR C CA  1 
ATOM   9695  C C   . THR C  1 363 ? 217.451 252.167 308.443 1.00 283.65 ? 384 THR C C   1 
ATOM   9696  O O   . THR C  1 363 ? 217.558 253.162 309.165 1.00 283.65 ? 384 THR C O   1 
ATOM   9697  C CB  . THR C  1 363 ? 219.747 251.333 307.895 1.00 283.65 ? 384 THR C CB  1 
ATOM   9698  O OG1 . THR C  1 363 ? 220.766 251.366 306.889 1.00 283.65 ? 384 THR C OG1 1 
ATOM   9699  C CG2 . THR C  1 363 ? 219.548 249.891 308.344 1.00 283.65 ? 384 THR C CG2 1 
ATOM   9700  N N   . SER C  1 364 ? 216.474 251.272 308.573 1.00 270.26 ? 385 SER C N   1 
ATOM   9701  C CA  . SER C  1 364 ? 215.464 251.406 309.613 1.00 270.26 ? 385 SER C CA  1 
ATOM   9702  C C   . SER C  1 364 ? 216.069 251.120 310.982 1.00 270.26 ? 385 SER C C   1 
ATOM   9703  O O   . SER C  1 364 ? 216.633 250.047 311.213 1.00 270.26 ? 385 SER C O   1 
ATOM   9704  C CB  . SER C  1 364 ? 214.297 250.459 309.342 1.00 270.26 ? 385 SER C CB  1 
ATOM   9705  O OG  . SER C  1 364 ? 213.373 250.472 310.416 1.00 270.26 ? 385 SER C OG  1 
ATOM   9706  N N   . CYS C  1 365 ? 215.950 252.087 311.888 1.00 315.11 ? 386 CYS C N   1 
ATOM   9707  C CA  . CYS C  1 365 ? 216.476 251.978 313.241 1.00 315.11 ? 386 CYS C CA  1 
ATOM   9708  C C   . CYS C  1 365 ? 215.326 252.061 314.232 1.00 315.11 ? 386 CYS C C   1 
ATOM   9709  O O   . CYS C  1 365 ? 214.499 252.976 314.154 1.00 315.11 ? 386 CYS C O   1 
ATOM   9710  C CB  . CYS C  1 365 ? 217.496 253.082 313.529 1.00 315.11 ? 386 CYS C CB  1 
ATOM   9711  S SG  . CYS C  1 365 ? 218.928 253.118 312.435 1.00 315.11 ? 386 CYS C SG  1 
ATOM   9712  N N   . LYS C  1 366 ? 215.279 251.111 315.162 1.00 305.37 ? 387 LYS C N   1 
ATOM   9713  C CA  . LYS C  1 366 ? 214.225 251.064 316.162 1.00 305.37 ? 387 LYS C CA  1 
ATOM   9714  C C   . LYS C  1 366 ? 214.802 250.540 317.468 1.00 305.37 ? 387 LYS C C   1 
ATOM   9715  O O   . LYS C  1 366 ? 215.849 249.891 317.490 1.00 305.37 ? 387 LYS C O   1 
ATOM   9716  C CB  . LYS C  1 366 ? 213.058 250.175 315.712 1.00 305.37 ? 387 LYS C CB  1 
ATOM   9717  C CG  . LYS C  1 366 ? 212.000 250.877 314.874 1.00 305.37 ? 387 LYS C CG  1 
ATOM   9718  C CD  . LYS C  1 366 ? 210.970 249.901 314.310 1.00 305.37 ? 387 LYS C CD  1 
ATOM   9719  C CE  . LYS C  1 366 ? 210.465 248.918 315.361 1.00 305.37 ? 387 LYS C CE  1 
ATOM   9720  N NZ  . LYS C  1 366 ? 209.673 249.595 316.425 1.00 305.37 ? 387 LYS C NZ  1 
ATOM   9721  N N   . CYS C  1 367 ? 214.099 250.821 318.559 1.00 339.34 ? 388 CYS C N   1 
ATOM   9722  C CA  . CYS C  1 367 ? 214.406 250.243 319.861 1.00 339.34 ? 388 CYS C CA  1 
ATOM   9723  C C   . CYS C  1 367 ? 213.310 249.252 320.221 1.00 339.34 ? 388 CYS C C   1 
ATOM   9724  O O   . CYS C  1 367 ? 212.162 249.647 320.449 1.00 339.34 ? 388 CYS C O   1 
ATOM   9725  C CB  . CYS C  1 367 ? 214.537 251.325 320.933 1.00 339.34 ? 388 CYS C CB  1 
ATOM   9726  S SG  . CYS C  1 367 ? 215.965 252.406 320.713 1.00 339.34 ? 388 CYS C SG  1 
ATOM   9727  N N   . ALA C  1 368 ? 213.668 247.966 320.272 1.00 305.27 ? 389 ALA C N   1 
ATOM   9728  C CA  . ALA C  1 368 ? 212.697 246.921 320.577 1.00 305.27 ? 389 ALA C CA  1 
ATOM   9729  C C   . ALA C  1 368 ? 212.252 246.941 322.033 1.00 305.27 ? 389 ALA C C   1 
ATOM   9730  O O   . ALA C  1 368 ? 211.205 246.368 322.353 1.00 305.27 ? 389 ALA C O   1 
ATOM   9731  C CB  . ALA C  1 368 ? 213.276 245.551 320.232 1.00 305.27 ? 389 ALA C CB  1 
ATOM   9732  N N   . THR C  1 369 ? 213.026 247.572 322.918 1.00 282.70 ? 390 THR C N   1 
ATOM   9733  C CA  . THR C  1 369 ? 212.622 247.684 324.315 1.00 282.70 ? 390 THR C CA  1 
ATOM   9734  C C   . THR C  1 369 ? 211.449 248.640 324.491 1.00 282.70 ? 390 THR C C   1 
ATOM   9735  O O   . THR C  1 369 ? 210.677 248.502 325.446 1.00 282.70 ? 390 THR C O   1 
ATOM   9736  C CB  . THR C  1 369 ? 213.804 248.142 325.170 1.00 282.70 ? 390 THR C CB  1 
ATOM   9737  O OG1 . THR C  1 369 ? 214.377 249.326 324.600 1.00 282.70 ? 390 THR C OG1 1 
ATOM   9738  C CG2 . THR C  1 369 ? 214.865 247.056 325.235 1.00 282.70 ? 390 THR C CG2 1 
ATOM   9739  N N   . THR C  1 370 ? 211.298 249.610 323.587 1.00 304.30 ? 391 THR C N   1 
ATOM   9740  C CA  . THR C  1 370 ? 210.280 250.641 323.713 1.00 304.30 ? 391 THR C CA  1 
ATOM   9741  C C   . THR C  1 370 ? 209.341 250.746 322.520 1.00 304.30 ? 391 THR C C   1 
ATOM   9742  O O   . THR C  1 370 ? 208.317 251.434 322.634 1.00 304.30 ? 391 THR C O   1 
ATOM   9743  C CB  . THR C  1 370 ? 210.938 252.012 323.937 1.00 304.30 ? 391 THR C CB  1 
ATOM   9744  O OG1 . THR C  1 370 ? 211.970 252.205 322.964 1.00 304.30 ? 391 THR C OG1 1 
ATOM   9745  C CG2 . THR C  1 370 ? 211.535 252.101 325.334 1.00 304.30 ? 391 THR C CG2 1 
ATOM   9746  N N   . ASN C  1 371 ? 209.663 250.094 321.394 1.00 291.08 ? 392 ASN C N   1 
ATOM   9747  C CA  . ASN C  1 371 ? 208.901 250.127 320.137 1.00 291.08 ? 392 ASN C CA  1 
ATOM   9748  C C   . ASN C  1 371 ? 208.729 251.560 319.620 1.00 291.08 ? 392 ASN C C   1 
ATOM   9749  O O   . ASN C  1 371 ? 207.618 252.062 319.440 1.00 291.08 ? 392 ASN C O   1 
ATOM   9750  C CB  . ASN C  1 371 ? 207.548 249.414 320.277 1.00 291.08 ? 392 ASN C CB  1 
ATOM   9751  C CG  . ASN C  1 371 ? 206.929 249.065 318.936 1.00 291.08 ? 392 ASN C CG  1 
ATOM   9752  O OD1 . ASN C  1 371 ? 207.632 248.730 317.983 1.00 291.08 ? 392 ASN C OD1 1 
ATOM   9753  N ND2 . ASN C  1 371 ? 205.606 249.143 318.857 1.00 291.08 ? 392 ASN C ND2 1 
ATOM   9754  N N   . LYS C  1 372 ? 209.861 252.218 319.396 1.00 291.06 ? 393 LYS C N   1 
ATOM   9755  C CA  . LYS C  1 372 ? 209.886 253.534 318.781 1.00 291.06 ? 393 LYS C CA  1 
ATOM   9756  C C   . LYS C  1 372 ? 210.985 253.564 317.730 1.00 291.06 ? 393 LYS C C   1 
ATOM   9757  O O   . LYS C  1 372 ? 211.995 252.864 317.867 1.00 291.06 ? 393 LYS C O   1 
ATOM   9758  C CB  . LYS C  1 372 ? 210.123 254.653 319.812 1.00 291.06 ? 393 LYS C CB  1 
ATOM   9759  C CG  . LYS C  1 372 ? 211.399 254.517 320.628 1.00 291.06 ? 393 LYS C CG  1 
ATOM   9760  C CD  . LYS C  1 372 ? 211.502 255.613 321.677 1.00 291.06 ? 393 LYS C CD  1 
ATOM   9761  C CE  . LYS C  1 372 ? 212.707 255.405 322.580 1.00 291.06 ? 393 LYS C CE  1 
ATOM   9762  N NZ  . LYS C  1 372 ? 213.986 255.437 321.817 1.00 291.06 ? 393 LYS C NZ  1 
ATOM   9763  N N   . PRO C  1 373 ? 210.809 254.338 316.663 1.00 295.46 ? 394 PRO C N   1 
ATOM   9764  C CA  . PRO C  1 373 ? 211.899 254.528 315.704 1.00 295.46 ? 394 PRO C CA  1 
ATOM   9765  C C   . PRO C  1 373 ? 212.967 255.466 316.247 1.00 295.46 ? 394 PRO C C   1 
ATOM   9766  O O   . PRO C  1 373 ? 212.743 256.248 317.172 1.00 295.46 ? 394 PRO C O   1 
ATOM   9767  C CB  . PRO C  1 373 ? 211.200 255.137 314.484 1.00 295.46 ? 394 PRO C CB  1 
ATOM   9768  C CG  . PRO C  1 373 ? 209.997 255.805 315.042 1.00 295.46 ? 394 PRO C CG  1 
ATOM   9769  C CD  . PRO C  1 373 ? 209.552 254.947 316.191 1.00 295.46 ? 394 PRO C CD  1 
ATOM   9770  N N   . ILE C  1 374 ? 214.149 255.371 315.645 1.00 315.22 ? 395 ILE C N   1 
ATOM   9771  C CA  . ILE C  1 374 ? 215.283 256.223 315.981 1.00 315.22 ? 395 ILE C CA  1 
ATOM   9772  C C   . ILE C  1 374 ? 215.531 257.158 314.807 1.00 315.22 ? 395 ILE C C   1 
ATOM   9773  O O   . ILE C  1 374 ? 215.646 256.709 313.660 1.00 315.22 ? 395 ILE C O   1 
ATOM   9774  C CB  . ILE C  1 374 ? 216.540 255.398 316.305 1.00 315.22 ? 395 ILE C CB  1 
ATOM   9775  C CG1 . ILE C  1 374 ? 216.192 254.238 317.240 1.00 315.22 ? 395 ILE C CG1 1 
ATOM   9776  C CG2 . ILE C  1 374 ? 217.611 256.281 316.925 1.00 315.22 ? 395 ILE C CG2 1 
ATOM   9777  C CD1 . ILE C  1 374 ? 217.266 253.176 317.313 1.00 315.22 ? 395 ILE C CD1 1 
ATOM   9778  N N   . VAL C  1 375 ? 215.611 258.451 315.093 1.00 292.80 ? 396 VAL C N   1 
ATOM   9779  C CA  . VAL C  1 375 ? 215.706 259.477 314.064 1.00 292.80 ? 396 VAL C CA  1 
ATOM   9780  C C   . VAL C  1 375 ? 217.160 259.919 313.939 1.00 292.80 ? 396 VAL C C   1 
ATOM   9781  O O   . VAL C  1 375 ? 217.938 259.875 314.902 1.00 292.80 ? 396 VAL C O   1 
ATOM   9782  C CB  . VAL C  1 375 ? 214.745 260.652 314.388 1.00 292.80 ? 396 VAL C CB  1 
ATOM   9783  C CG1 . VAL C  1 375 ? 215.182 261.425 315.635 1.00 292.80 ? 396 VAL C CG1 1 
ATOM   9784  C CG2 . VAL C  1 375 ? 214.540 261.579 313.185 1.00 292.80 ? 396 VAL C CG2 1 
ATOM   9785  N N   . GLN C  1 376 ? 217.553 260.279 312.718 1.00 303.65 ? 397 GLN C N   1 
ATOM   9786  C CA  . GLN C  1 376 ? 218.872 260.848 312.484 1.00 303.65 ? 397 GLN C CA  1 
ATOM   9787  C C   . GLN C  1 376 ? 218.957 262.245 313.084 1.00 303.65 ? 397 GLN C C   1 
ATOM   9788  O O   . GLN C  1 376 ? 218.079 263.083 312.859 1.00 303.65 ? 397 GLN C O   1 
ATOM   9789  C CB  . GLN C  1 376 ? 219.161 260.912 310.985 1.00 303.65 ? 397 GLN C CB  1 
ATOM   9790  C CG  . GLN C  1 376 ? 219.695 259.632 310.383 1.00 303.65 ? 397 GLN C CG  1 
ATOM   9791  C CD  . GLN C  1 376 ? 221.167 259.424 310.665 1.00 303.65 ? 397 GLN C CD  1 
ATOM   9792  O OE1 . GLN C  1 376 ? 221.548 258.506 311.386 1.00 303.65 ? 397 GLN C OE1 1 
ATOM   9793  N NE2 . GLN C  1 376 ? 222.005 260.281 310.095 1.00 303.65 ? 397 GLN C NE2 1 
ATOM   9794  N N   . SER C  1 377 ? 220.013 262.494 313.851 1.00 323.05 ? 398 SER C N   1 
ATOM   9795  C CA  . SER C  1 377 ? 220.288 263.847 314.306 1.00 323.05 ? 398 SER C CA  1 
ATOM   9796  C C   . SER C  1 377 ? 220.818 264.684 313.149 1.00 323.05 ? 398 SER C C   1 
ATOM   9797  O O   . SER C  1 377 ? 221.461 264.174 312.229 1.00 323.05 ? 398 SER C O   1 
ATOM   9798  C CB  . SER C  1 377 ? 221.297 263.834 315.454 1.00 323.05 ? 398 SER C CB  1 
ATOM   9799  O OG  . SER C  1 377 ? 221.621 265.153 315.859 1.00 323.05 ? 398 SER C OG  1 
ATOM   9800  N N   . THR C  1 378 ? 220.522 265.983 313.187 1.00 391.24 ? 399 THR C N   1 
ATOM   9801  C CA  . THR C  1 378 ? 221.007 266.877 312.144 1.00 391.24 ? 399 THR C CA  1 
ATOM   9802  C C   . THR C  1 378 ? 222.456 267.296 312.355 1.00 391.24 ? 399 THR C C   1 
ATOM   9803  O O   . THR C  1 378 ? 223.090 267.778 311.410 1.00 391.24 ? 399 THR C O   1 
ATOM   9804  C CB  . THR C  1 378 ? 220.121 268.122 312.057 1.00 391.24 ? 399 THR C CB  1 
ATOM   9805  O OG1 . THR C  1 378 ? 220.286 268.912 313.241 1.00 391.24 ? 399 THR C OG1 1 
ATOM   9806  C CG2 . THR C  1 378 ? 218.659 267.725 311.915 1.00 391.24 ? 399 THR C CG2 1 
ATOM   9807  N N   . SER C  1 379 ? 222.992 267.124 313.565 1.00 394.56 ? 400 SER C N   1 
ATOM   9808  C CA  . SER C  1 379 ? 224.371 267.507 313.843 1.00 394.56 ? 400 SER C CA  1 
ATOM   9809  C C   . SER C  1 379 ? 225.376 266.437 313.440 1.00 394.56 ? 400 SER C C   1 
ATOM   9810  O O   . SER C  1 379 ? 226.574 266.730 313.362 1.00 394.56 ? 400 SER C O   1 
ATOM   9811  C CB  . SER C  1 379 ? 224.537 267.829 315.329 1.00 394.56 ? 400 SER C CB  1 
ATOM   9812  O OG  . SER C  1 379 ? 224.330 266.676 316.125 1.00 394.56 ? 400 SER C OG  1 
ATOM   9813  N N   . THR C  1 380 ? 224.923 265.213 313.185 1.00 371.32 ? 401 THR C N   1 
ATOM   9814  C CA  . THR C  1 380 ? 225.789 264.111 312.790 1.00 371.32 ? 401 THR C CA  1 
ATOM   9815  C C   . THR C  1 380 ? 225.164 263.397 311.599 1.00 371.32 ? 401 THR C C   1 
ATOM   9816  O O   . THR C  1 380 ? 224.080 263.753 311.131 1.00 371.32 ? 401 THR C O   1 
ATOM   9817  C CB  . THR C  1 380 ? 226.015 263.134 313.950 1.00 371.32 ? 401 THR C CB  1 
ATOM   9818  O OG1 . THR C  1 380 ? 226.920 262.102 313.538 1.00 371.32 ? 401 THR C OG1 1 
ATOM   9819  C CG2 . THR C  1 380 ? 224.698 262.504 314.379 1.00 371.32 ? 401 THR C CG2 1 
ATOM   9820  N N   . VAL C  1 381 ? 225.869 262.389 311.084 1.00 334.04 ? 402 VAL C N   1 
ATOM   9821  C CA  . VAL C  1 381 ? 225.367 261.540 310.010 1.00 334.04 ? 402 VAL C CA  1 
ATOM   9822  C C   . VAL C  1 381 ? 225.329 260.076 310.433 1.00 334.04 ? 402 VAL C C   1 
ATOM   9823  O O   . VAL C  1 381 ? 224.300 259.406 310.305 1.00 334.04 ? 402 VAL C O   1 
ATOM   9824  C CB  . VAL C  1 381 ? 226.197 261.713 308.717 1.00 334.04 ? 402 VAL C CB  1 
ATOM   9825  C CG1 . VAL C  1 381 ? 225.632 260.838 307.617 1.00 334.04 ? 402 VAL C CG1 1 
ATOM   9826  C CG2 . VAL C  1 381 ? 226.229 263.169 308.271 1.00 334.04 ? 402 VAL C CG2 1 
ATOM   9827  N N   . ILE C  1 382 ? 226.442 259.565 310.949 1.00 306.86 ? 403 ILE C N   1 
ATOM   9828  C CA  . ILE C  1 382 ? 226.519 258.190 311.430 1.00 306.86 ? 403 ILE C CA  1 
ATOM   9829  C C   . ILE C  1 382 ? 225.943 258.138 312.838 1.00 306.86 ? 403 ILE C C   1 
ATOM   9830  O O   . ILE C  1 382 ? 226.331 258.927 313.708 1.00 306.86 ? 403 ILE C O   1 
ATOM   9831  C CB  . ILE C  1 382 ? 227.969 257.678 311.401 1.00 306.86 ? 403 ILE C CB  1 
ATOM   9832  C CG1 . ILE C  1 382 ? 228.560 257.845 310.000 1.00 306.86 ? 403 ILE C CG1 1 
ATOM   9833  C CG2 . ILE C  1 382 ? 228.036 256.221 311.836 1.00 306.86 ? 403 ILE C CG2 1 
ATOM   9834  C CD1 . ILE C  1 382 ? 227.807 257.087 308.926 1.00 306.86 ? 403 ILE C CD1 1 
ATOM   9835  N N   . THR C  1 383 ? 225.017 257.210 313.065 1.00 267.64 ? 404 THR C N   1 
ATOM   9836  C CA  . THR C  1 383 ? 224.311 257.117 314.336 1.00 267.64 ? 404 THR C CA  1 
ATOM   9837  C C   . THR C  1 383 ? 225.098 256.259 315.318 1.00 267.64 ? 404 THR C C   1 
ATOM   9838  O O   . THR C  1 383 ? 225.351 255.076 315.058 1.00 267.64 ? 404 THR C O   1 
ATOM   9839  C CB  . THR C  1 383 ? 222.910 256.539 314.150 1.00 267.64 ? 404 THR C CB  1 
ATOM   9840  O OG1 . THR C  1 383 ? 222.163 257.369 313.254 1.00 267.64 ? 404 THR C OG1 1 
ATOM   9841  C CG2 . THR C  1 383 ? 222.188 256.465 315.486 1.00 267.64 ? 404 THR C CG2 1 
ATOM   9842  N N   . MET C  1 384 ? 225.504 256.878 316.425 1.00 249.19 ? 405 MET C N   1 
ATOM   9843  C CA  . MET C  1 384 ? 225.940 256.157 317.612 1.00 249.19 ? 405 MET C CA  1 
ATOM   9844  C C   . MET C  1 384 ? 224.768 255.445 318.273 1.00 249.19 ? 405 MET C C   1 
ATOM   9845  O O   . MET C  1 384 ? 223.732 256.059 318.545 1.00 249.19 ? 405 MET C O   1 
ATOM   9846  C CB  . MET C  1 384 ? 226.572 257.137 318.598 1.00 249.19 ? 405 MET C CB  1 
ATOM   9847  C CG  . MET C  1 384 ? 227.142 256.505 319.850 1.00 249.19 ? 405 MET C CG  1 
ATOM   9848  S SD  . MET C  1 384 ? 228.549 255.411 319.644 1.00 249.19 ? 405 MET C SD  1 
ATOM   9849  C CE  . MET C  1 384 ? 228.380 254.427 321.131 1.00 249.19 ? 405 MET C CE  1 
ATOM   9850  N N   . ILE C  1 385 ? 224.933 254.152 318.544 1.00 273.43 ? 406 ILE C N   1 
ATOM   9851  C CA  . ILE C  1 385 ? 223.960 253.379 319.308 1.00 273.43 ? 406 ILE C CA  1 
ATOM   9852  C C   . ILE C  1 385 ? 224.721 252.545 320.332 1.00 273.43 ? 406 ILE C C   1 
ATOM   9853  O O   . ILE C  1 385 ? 225.630 251.783 319.970 1.00 273.43 ? 406 ILE C O   1 
ATOM   9854  C CB  . ILE C  1 385 ? 223.090 252.485 318.405 1.00 273.43 ? 406 ILE C CB  1 
ATOM   9855  C CG1 . ILE C  1 385 ? 222.052 253.315 317.645 1.00 273.43 ? 406 ILE C CG1 1 
ATOM   9856  C CG2 . ILE C  1 385 ? 222.394 251.394 319.207 1.00 273.43 ? 406 ILE C CG2 1 
ATOM   9857  C CD1 . ILE C  1 385 ? 221.244 252.510 316.651 1.00 273.43 ? 406 ILE C CD1 1 
ATOM   9858  N N   . ASP C  1 386 ? 224.356 252.698 321.604 1.00 300.63 ? 407 ASP C N   1 
ATOM   9859  C CA  . ASP C  1 386 ? 224.916 251.918 322.701 1.00 300.63 ? 407 ASP C CA  1 
ATOM   9860  C C   . ASP C  1 386 ? 223.771 251.508 323.622 1.00 300.63 ? 407 ASP C C   1 
ATOM   9861  O O   . ASP C  1 386 ? 222.593 251.622 323.271 1.00 300.63 ? 407 ASP C O   1 
ATOM   9862  C CB  . ASP C  1 386 ? 226.000 252.708 323.447 1.00 300.63 ? 407 ASP C CB  1 
ATOM   9863  C CG  . ASP C  1 386 ? 225.511 254.062 323.928 1.00 300.63 ? 407 ASP C CG  1 
ATOM   9864  O OD1 . ASP C  1 386 ? 224.487 254.553 323.407 1.00 300.63 ? 407 ASP C OD1 1 
ATOM   9865  O OD2 . ASP C  1 386 ? 226.147 254.633 324.839 1.00 300.63 ? 407 ASP C OD2 1 
ATOM   9866  N N   . ASN C  1 387 ? 224.122 251.023 324.815 1.00 277.13 ? 408 ASN C N   1 
ATOM   9867  C CA  . ASN C  1 387 ? 223.125 250.640 325.809 1.00 277.13 ? 408 ASN C CA  1 
ATOM   9868  C C   . ASN C  1 387 ? 222.442 251.831 326.472 1.00 277.13 ? 408 ASN C C   1 
ATOM   9869  O O   . ASN C  1 387 ? 221.446 251.633 327.177 1.00 277.13 ? 408 ASN C O   1 
ATOM   9870  C CB  . ASN C  1 387 ? 223.769 249.733 326.866 1.00 277.13 ? 408 ASN C CB  1 
ATOM   9871  C CG  . ASN C  1 387 ? 225.021 250.340 327.493 1.00 277.13 ? 408 ASN C CG  1 
ATOM   9872  O OD1 . ASN C  1 387 ? 225.392 251.482 327.218 1.00 277.13 ? 408 ASN C OD1 1 
ATOM   9873  N ND2 . ASN C  1 387 ? 225.685 249.560 328.338 1.00 277.13 ? 408 ASN C ND2 1 
ATOM   9874  N N   . SER C  1 388 ? 222.961 253.048 326.278 1.00 282.63 ? 409 SER C N   1 
ATOM   9875  C CA  . SER C  1 388 ? 222.337 254.238 326.845 1.00 282.63 ? 409 SER C CA  1 
ATOM   9876  C C   . SER C  1 388 ? 220.983 254.530 326.210 1.00 282.63 ? 409 SER C C   1 
ATOM   9877  O O   . SER C  1 388 ? 220.051 254.946 326.907 1.00 282.63 ? 409 SER C O   1 
ATOM   9878  C CB  . SER C  1 388 ? 223.266 255.441 326.685 1.00 282.63 ? 409 SER C CB  1 
ATOM   9879  O OG  . SER C  1 388 ? 224.487 255.235 327.373 1.00 282.63 ? 409 SER C OG  1 
ATOM   9880  N N   . LYS C  1 389 ? 220.851 254.321 324.900 1.00 248.16 ? 410 LYS C N   1 
ATOM   9881  C CA  . LYS C  1 389 ? 219.576 254.569 324.237 1.00 248.16 ? 410 LYS C CA  1 
ATOM   9882  C C   . LYS C  1 389 ? 218.613 253.406 324.449 1.00 248.16 ? 410 LYS C C   1 
ATOM   9883  O O   . LYS C  1 389 ? 217.541 253.573 325.041 1.00 248.16 ? 410 LYS C O   1 
ATOM   9884  C CB  . LYS C  1 389 ? 219.802 254.823 322.744 1.00 248.16 ? 410 LYS C CB  1 
ATOM   9885  C CG  . LYS C  1 389 ? 220.820 255.915 322.454 1.00 248.16 ? 410 LYS C CG  1 
ATOM   9886  C CD  . LYS C  1 389 ? 220.293 257.285 322.847 1.00 248.16 ? 410 LYS C CD  1 
ATOM   9887  C CE  . LYS C  1 389 ? 221.272 258.381 322.461 1.00 248.16 ? 410 LYS C CE  1 
ATOM   9888  N NZ  . LYS C  1 389 ? 220.782 259.727 322.863 1.00 248.16 ? 410 LYS C NZ  1 
ATOM   9889  N N   . CYS C  1 390 ? 218.989 252.212 323.979 1.00 297.80 ? 411 CYS C N   1 
ATOM   9890  C CA  . CYS C  1 390 ? 218.187 251.009 324.149 1.00 297.80 ? 411 CYS C CA  1 
ATOM   9891  C C   . CYS C  1 390 ? 219.087 249.795 324.009 1.00 297.80 ? 411 CYS C C   1 
ATOM   9892  O O   . CYS C  1 390 ? 219.933 249.772 323.104 1.00 297.80 ? 411 CYS C O   1 
ATOM   9893  C CB  . CYS C  1 390 ? 217.043 250.945 323.129 1.00 297.80 ? 411 CYS C CB  1 
ATOM   9894  S SG  . CYS C  1 390 ? 217.516 251.300 321.421 1.00 297.80 ? 411 CYS C SG  1 
ATOM   9895  N N   . PRO C  1 391 ? 218.955 248.787 324.878 1.00 283.06 ? 412 PRO C N   1 
ATOM   9896  C CA  . PRO C  1 391 ? 219.840 247.616 324.765 1.00 283.06 ? 412 PRO C CA  1 
ATOM   9897  C C   . PRO C  1 391 ? 219.492 246.706 323.601 1.00 283.06 ? 412 PRO C C   1 
ATOM   9898  O O   . PRO C  1 391 ? 220.396 246.167 322.951 1.00 283.06 ? 412 PRO C O   1 
ATOM   9899  C CB  . PRO C  1 391 ? 219.653 246.907 326.116 1.00 283.06 ? 412 PRO C CB  1 
ATOM   9900  C CG  . PRO C  1 391 ? 219.036 247.942 327.021 1.00 283.06 ? 412 PRO C CG  1 
ATOM   9901  C CD  . PRO C  1 391 ? 218.169 248.759 326.120 1.00 283.06 ? 412 PRO C CD  1 
ATOM   9902  N N   . VAL C  1 392 ? 218.208 246.516 323.319 1.00 291.76 ? 413 VAL C N   1 
ATOM   9903  C CA  . VAL C  1 392 ? 217.755 245.654 322.233 1.00 291.76 ? 413 VAL C CA  1 
ATOM   9904  C C   . VAL C  1 392 ? 217.374 246.549 321.062 1.00 291.76 ? 413 VAL C C   1 
ATOM   9905  O O   . VAL C  1 392 ? 216.459 247.374 321.174 1.00 291.76 ? 413 VAL C O   1 
ATOM   9906  C CB  . VAL C  1 392 ? 216.578 244.773 322.675 1.00 291.76 ? 413 VAL C CB  1 
ATOM   9907  C CG1 . VAL C  1 392 ? 216.264 243.748 321.615 1.00 291.76 ? 413 VAL C CG1 1 
ATOM   9908  C CG2 . VAL C  1 392 ? 216.894 244.092 323.998 1.00 291.76 ? 413 VAL C CG2 1 
ATOM   9909  N N   . VAL C  1 393 ? 218.074 246.392 319.938 1.00 294.94 ? 414 VAL C N   1 
ATOM   9910  C CA  . VAL C  1 393 ? 218.031 247.340 318.833 1.00 294.94 ? 414 VAL C CA  1 
ATOM   9911  C C   . VAL C  1 393 ? 217.578 246.606 317.576 1.00 294.94 ? 414 VAL C C   1 
ATOM   9912  O O   . VAL C  1 393 ? 218.032 245.491 317.300 1.00 294.94 ? 414 VAL C O   1 
ATOM   9913  C CB  . VAL C  1 393 ? 219.416 248.001 318.627 1.00 294.94 ? 414 VAL C CB  1 
ATOM   9914  C CG1 . VAL C  1 393 ? 219.415 248.960 317.452 1.00 294.94 ? 414 VAL C CG1 1 
ATOM   9915  C CG2 . VAL C  1 393 ? 219.868 248.718 319.890 1.00 294.94 ? 414 VAL C CG2 1 
ATOM   9916  N N   . GLU C  1 394 ? 216.658 247.219 316.835 1.00 267.62 ? 415 GLU C N   1 
ATOM   9917  C CA  . GLU C  1 394 ? 216.222 246.730 315.535 1.00 267.62 ? 415 GLU C CA  1 
ATOM   9918  C C   . GLU C  1 394 ? 216.930 247.538 314.456 1.00 267.62 ? 415 GLU C C   1 
ATOM   9919  O O   . GLU C  1 394 ? 216.763 248.761 314.383 1.00 267.62 ? 415 GLU C O   1 
ATOM   9920  C CB  . GLU C  1 394 ? 214.703 246.854 315.403 1.00 267.62 ? 415 GLU C CB  1 
ATOM   9921  C CG  . GLU C  1 394 ? 214.145 246.849 313.985 1.00 267.62 ? 415 GLU C CG  1 
ATOM   9922  C CD  . GLU C  1 394 ? 214.297 245.518 313.277 1.00 267.62 ? 415 GLU C CD  1 
ATOM   9923  O OE1 . GLU C  1 394 ? 214.394 244.470 313.946 1.00 267.62 ? 415 GLU C OE1 1 
ATOM   9924  O OE2 . GLU C  1 394 ? 214.298 245.518 312.035 1.00 267.62 ? 415 GLU C OE2 1 
ATOM   9925  N N   . VAL C  1 395 ? 217.743 246.869 313.642 1.00 263.68 ? 416 VAL C N   1 
ATOM   9926  C CA  . VAL C  1 395 ? 218.431 247.523 312.530 1.00 263.68 ? 416 VAL C CA  1 
ATOM   9927  C C   . VAL C  1 395 ? 218.208 246.687 311.280 1.00 263.68 ? 416 VAL C C   1 
ATOM   9928  O O   . VAL C  1 395 ? 218.602 245.515 311.239 1.00 263.68 ? 416 VAL C O   1 
ATOM   9929  C CB  . VAL C  1 395 ? 219.937 247.712 312.792 1.00 263.68 ? 416 VAL C CB  1 
ATOM   9930  C CG1 . VAL C  1 395 ? 220.653 248.104 311.512 1.00 263.68 ? 416 VAL C CG1 1 
ATOM   9931  C CG2 . VAL C  1 395 ? 220.170 248.781 313.836 1.00 263.68 ? 416 VAL C CG2 1 
ATOM   9932  N N   . GLY C  1 396 ? 217.602 247.289 310.256 1.00 231.52 ? 417 GLY C N   1 
ATOM   9933  C CA  . GLY C  1 396 ? 217.304 246.540 309.053 1.00 231.52 ? 417 GLY C CA  1 
ATOM   9934  C C   . GLY C  1 396 ? 216.179 245.561 309.306 1.00 231.52 ? 417 GLY C C   1 
ATOM   9935  O O   . GLY C  1 396 ? 215.003 245.931 309.313 1.00 231.52 ? 417 GLY C O   1 
ATOM   9936  N N   . LYS C  1 397 ? 216.545 244.288 309.450 1.00 254.04 ? 418 LYS C N   1 
ATOM   9937  C CA  . LYS C  1 397 ? 215.655 243.259 309.963 1.00 254.04 ? 418 LYS C CA  1 
ATOM   9938  C C   . LYS C  1 397 ? 216.068 242.778 311.350 1.00 254.04 ? 418 LYS C C   1 
ATOM   9939  O O   . LYS C  1 397 ? 215.220 242.280 312.098 1.00 254.04 ? 418 LYS C O   1 
ATOM   9940  C CB  . LYS C  1 397 ? 215.617 242.079 308.966 1.00 254.04 ? 418 LYS C CB  1 
ATOM   9941  C CG  . LYS C  1 397 ? 214.674 240.893 309.248 1.00 254.04 ? 418 LYS C CG  1 
ATOM   9942  C CD  . LYS C  1 397 ? 215.372 239.722 309.948 1.00 254.04 ? 418 LYS C CD  1 
ATOM   9943  C CE  . LYS C  1 397 ? 216.347 239.017 309.021 1.00 254.04 ? 418 LYS C CE  1 
ATOM   9944  N NZ  . LYS C  1 397 ? 217.015 237.872 309.699 1.00 254.04 ? 418 LYS C NZ  1 
ATOM   9945  N N   . GLN C  1 398 ? 217.323 242.991 311.736 1.00 257.64 ? 419 GLN C N   1 
ATOM   9946  C CA  . GLN C  1 398 ? 217.969 242.221 312.789 1.00 257.64 ? 419 GLN C CA  1 
ATOM   9947  C C   . GLN C  1 398 ? 217.708 242.773 314.186 1.00 257.64 ? 419 GLN C C   1 
ATOM   9948  O O   . GLN C  1 398 ? 217.723 243.991 314.409 1.00 257.64 ? 419 GLN C O   1 
ATOM   9949  C CB  . GLN C  1 398 ? 219.477 242.172 312.541 1.00 257.64 ? 419 GLN C CB  1 
ATOM   9950  C CG  . GLN C  1 398 ? 219.867 242.170 311.069 1.00 257.64 ? 419 GLN C CG  1 
ATOM   9951  C CD  . GLN C  1 398 ? 219.692 240.818 310.401 1.00 257.64 ? 419 GLN C CD  1 
ATOM   9952  O OE1 . GLN C  1 398 ? 219.441 239.809 311.060 1.00 257.64 ? 419 GLN C OE1 1 
ATOM   9953  N NE2 . GLN C  1 398 ? 219.824 240.794 309.080 1.00 257.64 ? 419 GLN C NE2 1 
ATOM   9954  N N   . MET C  1 399 ? 217.462 241.845 315.115 1.00 242.38 ? 420 MET C N   1 
ATOM   9955  C CA  . MET C  1 399 ? 217.577 242.072 316.552 1.00 242.38 ? 420 MET C CA  1 
ATOM   9956  C C   . MET C  1 399 ? 219.049 242.002 316.941 1.00 242.38 ? 420 MET C C   1 
ATOM   9957  O O   . MET C  1 399 ? 219.712 240.996 316.667 1.00 242.38 ? 420 MET C O   1 
ATOM   9958  C CB  . MET C  1 399 ? 216.807 240.997 317.318 1.00 242.38 ? 420 MET C CB  1 
ATOM   9959  C CG  . MET C  1 399 ? 215.314 241.180 317.561 1.00 242.38 ? 420 MET C CG  1 
ATOM   9960  S SD  . MET C  1 399 ? 214.806 242.653 318.453 1.00 242.38 ? 420 MET C SD  1 
ATOM   9961  C CE  . MET C  1 399 ? 214.215 243.664 317.117 1.00 242.38 ? 420 MET C CE  1 
ATOM   9962  N N   . ILE C  1 400 ? 219.566 243.046 317.584 1.00 258.37 ? 421 ILE C N   1 
ATOM   9963  C CA  . ILE C  1 400 ? 220.950 243.051 318.049 1.00 258.37 ? 421 ILE C CA  1 
ATOM   9964  C C   . ILE C  1 400 ? 221.013 243.634 319.455 1.00 258.37 ? 421 ILE C C   1 
ATOM   9965  O O   . ILE C  1 400 ? 220.371 244.646 319.754 1.00 258.37 ? 421 ILE C O   1 
ATOM   9966  C CB  . ILE C  1 400 ? 221.881 243.828 317.089 1.00 258.37 ? 421 ILE C CB  1 
ATOM   9967  C CG1 . ILE C  1 400 ? 221.215 245.119 316.609 1.00 258.37 ? 421 ILE C CG1 1 
ATOM   9968  C CG2 . ILE C  1 400 ? 222.309 242.955 315.913 1.00 258.37 ? 421 ILE C CG2 1 
ATOM   9969  C CD1 . ILE C  1 400 ? 222.103 245.985 315.753 1.00 258.37 ? 421 ILE C CD1 1 
ATOM   9970  N N   . SER C  1 401 ? 221.765 242.971 320.329 1.00 263.18 ? 422 SER C N   1 
ATOM   9971  C CA  . SER C  1 401 ? 222.105 243.541 321.623 1.00 263.18 ? 422 SER C CA  1 
ATOM   9972  C C   . SER C  1 401 ? 223.371 244.371 321.485 1.00 263.18 ? 422 SER C C   1 
ATOM   9973  O O   . SER C  1 401 ? 224.161 244.185 320.556 1.00 263.18 ? 422 SER C O   1 
ATOM   9974  C CB  . SER C  1 401 ? 222.309 242.456 322.684 1.00 263.18 ? 422 SER C CB  1 
ATOM   9975  O OG  . SER C  1 401 ? 221.084 241.847 323.046 1.00 263.18 ? 422 SER C OG  1 
ATOM   9976  N N   . VAL C  1 402 ? 223.553 245.302 322.414 1.00 280.00 ? 423 VAL C N   1 
ATOM   9977  C CA  . VAL C  1 402 ? 224.703 246.195 322.373 1.00 280.00 ? 423 VAL C CA  1 
ATOM   9978  C C   . VAL C  1 402 ? 225.489 246.066 323.669 1.00 280.00 ? 423 VAL C C   1 
ATOM   9979  O O   . VAL C  1 402 ? 225.108 245.310 324.570 1.00 280.00 ? 423 VAL C O   1 
ATOM   9980  C CB  . VAL C  1 402 ? 224.268 247.650 322.129 1.00 280.00 ? 423 VAL C CB  1 
ATOM   9981  C CG1 . VAL C  1 402 ? 223.771 247.826 320.702 1.00 280.00 ? 423 VAL C CG1 1 
ATOM   9982  C CG2 . VAL C  1 402 ? 223.188 248.036 323.110 1.00 280.00 ? 423 VAL C CG2 1 
ATOM   9983  N N   . GLY C  1 403 ? 226.591 246.800 323.767 1.00 306.71 ? 424 GLY C N   1 
ATOM   9984  C CA  . GLY C  1 403 ? 227.417 246.753 324.957 1.00 306.71 ? 424 GLY C CA  1 
ATOM   9985  C C   . GLY C  1 403 ? 228.371 247.924 324.974 1.00 306.71 ? 424 GLY C C   1 
ATOM   9986  O O   . GLY C  1 403 ? 228.409 248.735 324.043 1.00 306.71 ? 424 GLY C O   1 
ATOM   9987  N N   . SER C  1 404 ? 229.134 247.996 326.063 1.00 320.35 ? 425 SER C N   1 
ATOM   9988  C CA  . SER C  1 404 ? 230.160 249.009 326.356 1.00 320.35 ? 425 SER C CA  1 
ATOM   9989  C C   . SER C  1 404 ? 229.505 250.395 326.376 1.00 320.35 ? 425 SER C C   1 
ATOM   9990  O O   . SER C  1 404 ? 228.318 250.531 326.698 1.00 320.35 ? 425 SER C O   1 
ATOM   9991  C CB  . SER C  1 404 ? 231.330 248.872 325.389 1.00 320.35 ? 425 SER C CB  1 
ATOM   9992  O OG  . SER C  1 404 ? 232.318 249.857 325.638 1.00 320.35 ? 425 SER C OG  1 
ATOM   9993  N N   . TYR C  1 405 ? 230.271 251.425 326.031 1.00 296.96 ? 426 TYR C N   1 
ATOM   9994  C CA  . TYR C  1 405 ? 229.809 252.804 326.098 1.00 296.96 ? 426 TYR C CA  1 
ATOM   9995  C C   . TYR C  1 405 ? 230.645 253.631 325.125 1.00 296.96 ? 426 TYR C C   1 
ATOM   9996  O O   . TYR C  1 405 ? 231.330 253.088 324.253 1.00 296.96 ? 426 TYR C O   1 
ATOM   9997  C CB  . TYR C  1 405 ? 229.857 253.318 327.547 1.00 296.96 ? 426 TYR C CB  1 
ATOM   9998  C CG  . TYR C  1 405 ? 231.236 253.621 328.104 1.00 296.96 ? 426 TYR C CG  1 
ATOM   9999  C CD1 . TYR C  1 405 ? 232.124 252.598 328.423 1.00 296.96 ? 426 TYR C CD1 1 
ATOM   10000 C CD2 . TYR C  1 405 ? 231.625 254.931 328.369 1.00 296.96 ? 426 TYR C CD2 1 
ATOM   10001 C CE1 . TYR C  1 405 ? 233.377 252.872 328.943 1.00 296.96 ? 426 TYR C CE1 1 
ATOM   10002 C CE2 . TYR C  1 405 ? 232.874 255.216 328.893 1.00 296.96 ? 426 TYR C CE2 1 
ATOM   10003 C CZ  . TYR C  1 405 ? 233.744 254.182 329.177 1.00 296.96 ? 426 TYR C CZ  1 
ATOM   10004 O OH  . TYR C  1 405 ? 234.987 254.458 329.699 1.00 296.96 ? 426 TYR C OH  1 
ATOM   10005 N N   . LEU C  1 406 ? 230.576 254.956 325.270 1.00 273.19 ? 427 LEU C N   1 
ATOM   10006 C CA  . LEU C  1 406 ? 231.228 255.874 324.342 1.00 273.19 ? 427 LEU C CA  1 
ATOM   10007 C C   . LEU C  1 406 ? 232.749 255.865 324.465 1.00 273.19 ? 427 LEU C C   1 
ATOM   10008 O O   . LEU C  1 406 ? 233.436 256.346 323.557 1.00 273.19 ? 427 LEU C O   1 
ATOM   10009 C CB  . LEU C  1 406 ? 230.682 257.279 324.577 1.00 273.19 ? 427 LEU C CB  1 
ATOM   10010 C CG  . LEU C  1 406 ? 229.301 257.473 323.955 1.00 273.19 ? 427 LEU C CG  1 
ATOM   10011 C CD1 . LEU C  1 406 ? 228.552 258.615 324.613 1.00 273.19 ? 427 LEU C CD1 1 
ATOM   10012 C CD2 . LEU C  1 406 ? 229.443 257.713 322.475 1.00 273.19 ? 427 LEU C CD2 1 
ATOM   10013 N N   . GLY C  1 407 ? 233.281 255.334 325.561 1.00 287.82 ? 428 GLY C N   1 
ATOM   10014 C CA  . GLY C  1 407 ? 234.705 255.201 325.797 1.00 287.82 ? 428 GLY C CA  1 
ATOM   10015 C C   . GLY C  1 407 ? 235.360 256.455 326.337 1.00 287.82 ? 428 GLY C C   1 
ATOM   10016 O O   . GLY C  1 407 ? 235.557 256.573 327.550 1.00 287.82 ? 428 GLY C O   1 
ATOM   10017 N N   . GLN C  1 408 ? 235.705 257.400 325.462 1.00 361.02 ? 429 GLN C N   1 
ATOM   10018 C CA  . GLN C  1 408 ? 236.181 258.708 325.902 1.00 361.02 ? 429 GLN C CA  1 
ATOM   10019 C C   . GLN C  1 408 ? 235.357 259.848 325.319 1.00 361.02 ? 429 GLN C C   1 
ATOM   10020 O O   . GLN C  1 408 ? 234.843 260.681 326.073 1.00 361.02 ? 429 GLN C O   1 
ATOM   10021 C CB  . GLN C  1 408 ? 237.665 258.876 325.547 1.00 361.02 ? 429 GLN C CB  1 
ATOM   10022 C CG  . GLN C  1 408 ? 238.274 260.186 326.028 1.00 361.02 ? 429 GLN C CG  1 
ATOM   10023 C CD  . GLN C  1 408 ? 237.858 260.542 327.445 1.00 361.02 ? 429 GLN C CD  1 
ATOM   10024 O OE1 . GLN C  1 408 ? 238.183 259.833 328.397 1.00 361.02 ? 429 GLN C OE1 1 
ATOM   10025 N NE2 . GLN C  1 408 ? 237.129 261.643 327.588 1.00 361.02 ? 429 GLN C NE2 1 
ATOM   10026 N N   . VAL C  1 409 ? 235.212 259.905 323.997 1.00 353.15 ? 430 VAL C N   1 
ATOM   10027 C CA  . VAL C  1 409 ? 234.626 261.043 323.299 1.00 353.15 ? 430 VAL C CA  1 
ATOM   10028 C C   . VAL C  1 409 ? 233.395 260.562 322.546 1.00 353.15 ? 430 VAL C C   1 
ATOM   10029 O O   . VAL C  1 409 ? 233.431 259.523 321.878 1.00 353.15 ? 430 VAL C O   1 
ATOM   10030 C CB  . VAL C  1 409 ? 235.641 261.701 322.335 1.00 353.15 ? 430 VAL C CB  1 
ATOM   10031 C CG1 . VAL C  1 409 ? 235.038 262.919 321.640 1.00 353.15 ? 430 VAL C CG1 1 
ATOM   10032 C CG2 . VAL C  1 409 ? 236.913 262.091 323.074 1.00 353.15 ? 430 VAL C CG2 1 
ATOM   10033 N N   . SER C  1 410 ? 232.299 261.304 322.677 1.00 347.39 ? 431 SER C N   1 
ATOM   10034 C CA  . SER C  1 410 ? 231.071 260.985 321.967 1.00 347.39 ? 431 SER C CA  1 
ATOM   10035 C C   . SER C  1 410 ? 231.109 261.561 320.558 1.00 347.39 ? 431 SER C C   1 
ATOM   10036 O O   . SER C  1 410 ? 231.260 262.780 320.405 1.00 347.39 ? 431 SER C O   1 
ATOM   10037 C CB  . SER C  1 410 ? 229.871 261.525 322.720 1.00 347.39 ? 431 SER C CB  1 
ATOM   10038 O OG  . SER C  1 410 ? 230.031 262.904 322.989 1.00 347.39 ? 431 SER C OG  1 
ATOM   10039 N N   . PRO C  1 411 ? 230.992 260.738 319.511 1.00 353.82 ? 432 PRO C N   1 
ATOM   10040 C CA  . PRO C  1 411 ? 230.887 261.282 318.151 1.00 353.82 ? 432 PRO C CA  1 
ATOM   10041 C C   . PRO C  1 411 ? 229.478 261.696 317.763 1.00 353.82 ? 432 PRO C C   1 
ATOM   10042 O O   . PRO C  1 411 ? 229.305 262.320 316.707 1.00 353.82 ? 432 PRO C O   1 
ATOM   10043 C CB  . PRO C  1 411 ? 231.369 260.117 317.280 1.00 353.82 ? 432 PRO C CB  1 
ATOM   10044 C CG  . PRO C  1 411 ? 230.956 258.911 318.051 1.00 353.82 ? 432 PRO C CG  1 
ATOM   10045 C CD  . PRO C  1 411 ? 231.139 259.271 319.504 1.00 353.82 ? 432 PRO C CD  1 
ATOM   10046 N N   . ASN C  1 412 ? 228.473 261.358 318.576 1.00 337.63 ? 433 ASN C N   1 
ATOM   10047 C CA  . ASN C  1 412 ? 227.087 261.665 318.234 1.00 337.63 ? 433 ASN C CA  1 
ATOM   10048 C C   . ASN C  1 412 ? 226.791 263.157 318.322 1.00 337.63 ? 433 ASN C C   1 
ATOM   10049 O O   . ASN C  1 412 ? 225.959 263.666 317.563 1.00 337.63 ? 433 ASN C O   1 
ATOM   10050 C CB  . ASN C  1 412 ? 226.146 260.879 319.147 1.00 337.63 ? 433 ASN C CB  1 
ATOM   10051 C CG  . ASN C  1 412 ? 226.601 260.883 320.595 1.00 337.63 ? 433 ASN C CG  1 
ATOM   10052 O OD1 . ASN C  1 412 ? 226.704 261.936 321.224 1.00 337.63 ? 433 ASN C OD1 1 
ATOM   10053 N ND2 . ASN C  1 412 ? 226.884 259.700 321.127 1.00 337.63 ? 433 ASN C ND2 1 
ATOM   10054 N N   . ASN C  1 413 ? 227.453 263.870 319.233 1.00 379.34 ? 434 ASN C N   1 
ATOM   10055 C CA  . ASN C  1 413 ? 227.231 265.298 319.405 1.00 379.34 ? 434 ASN C CA  1 
ATOM   10056 C C   . ASN C  1 413 ? 228.310 266.165 318.767 1.00 379.34 ? 434 ASN C C   1 
ATOM   10057 O O   . ASN C  1 413 ? 228.171 267.394 318.765 1.00 379.34 ? 434 ASN C O   1 
ATOM   10058 C CB  . ASN C  1 413 ? 227.096 265.633 320.904 1.00 379.34 ? 434 ASN C CB  1 
ATOM   10059 C CG  . ASN C  1 413 ? 228.279 265.130 321.755 1.00 379.34 ? 434 ASN C CG  1 
ATOM   10060 O OD1 . ASN C  1 413 ? 229.348 264.808 321.237 1.00 379.34 ? 434 ASN C OD1 1 
ATOM   10061 N ND2 . ASN C  1 413 ? 228.082 265.055 323.076 1.00 379.34 ? 434 ASN C ND2 1 
ATOM   10062 N N   . LEU C  1 414 ? 229.372 265.560 318.242 1.00 350.82 ? 435 LEU C N   1 
ATOM   10063 C CA  . LEU C  1 414 ? 230.493 266.306 317.690 1.00 350.82 ? 435 LEU C CA  1 
ATOM   10064 C C   . LEU C  1 414 ? 230.108 266.967 316.370 1.00 350.82 ? 435 LEU C C   1 
ATOM   10065 O O   . LEU C  1 414 ? 229.255 266.473 315.627 1.00 350.82 ? 435 LEU C O   1 
ATOM   10066 C CB  . LEU C  1 414 ? 231.692 265.375 317.488 1.00 350.82 ? 435 LEU C CB  1 
ATOM   10067 C CG  . LEU C  1 414 ? 233.087 265.974 317.293 1.00 350.82 ? 435 LEU C CG  1 
ATOM   10068 C CD1 . LEU C  1 414 ? 233.346 267.087 318.297 1.00 350.82 ? 435 LEU C CD1 1 
ATOM   10069 C CD2 . LEU C  1 414 ? 234.152 264.894 317.402 1.00 350.82 ? 435 LEU C CD2 1 
ATOM   10070 N N   . THR C  1 415 ? 230.739 268.106 316.092 1.00 350.21 ? 436 THR C N   1 
ATOM   10071 C CA  . THR C  1 415 ? 230.491 268.829 314.856 1.00 350.21 ? 436 THR C CA  1 
ATOM   10072 C C   . THR C  1 415 ? 231.068 268.072 313.662 1.00 350.21 ? 436 THR C C   1 
ATOM   10073 O O   . THR C  1 415 ? 231.945 267.212 313.794 1.00 350.21 ? 436 THR C O   1 
ATOM   10074 C CB  . THR C  1 415 ? 231.080 270.240 314.927 1.00 350.21 ? 436 THR C CB  1 
ATOM   10075 O OG1 . THR C  1 415 ? 230.744 270.963 313.736 1.00 350.21 ? 436 THR C OG1 1 
ATOM   10076 C CG2 . THR C  1 415 ? 232.596 270.192 315.083 1.00 350.21 ? 436 THR C CG2 1 
ATOM   10077 N N   . ILE C  1 416 ? 230.550 268.393 312.480 1.00 341.49 ? 437 ILE C N   1 
ATOM   10078 C CA  . ILE C  1 416 ? 230.883 267.687 311.250 1.00 341.49 ? 437 ILE C CA  1 
ATOM   10079 C C   . ILE C  1 416 ? 231.711 268.604 310.357 1.00 341.49 ? 437 ILE C C   1 
ATOM   10080 O O   . ILE C  1 416 ? 231.372 269.779 310.164 1.00 341.49 ? 437 ILE C O   1 
ATOM   10081 C CB  . ILE C  1 416 ? 229.619 267.178 310.533 1.00 341.49 ? 437 ILE C CB  1 
ATOM   10082 C CG1 . ILE C  1 416 ? 228.535 268.258 310.468 1.00 341.49 ? 437 ILE C CG1 1 
ATOM   10083 C CG2 . ILE C  1 416 ? 229.088 265.927 311.219 1.00 341.49 ? 437 ILE C CG2 1 
ATOM   10084 C CD1 . ILE C  1 416 ? 227.357 267.885 309.598 1.00 341.49 ? 437 ILE C CD1 1 
ATOM   10085 N N   . GLU C  1 417 ? 232.823 268.074 309.850 1.00 358.08 ? 438 GLU C N   1 
ATOM   10086 C CA  . GLU C  1 417 ? 233.757 268.783 308.978 1.00 358.08 ? 438 GLU C CA  1 
ATOM   10087 C C   . GLU C  1 417 ? 234.110 267.920 307.775 1.00 358.08 ? 438 GLU C C   1 
ATOM   10088 O O   . GLU C  1 417 ? 235.281 267.648 307.505 1.00 358.08 ? 438 GLU C O   1 
ATOM   10089 C CB  . GLU C  1 417 ? 235.042 269.200 309.695 1.00 358.08 ? 438 GLU C CB  1 
ATOM   10090 C CG  . GLU C  1 417 ? 234.871 269.873 311.046 1.00 358.08 ? 438 GLU C CG  1 
ATOM   10091 C CD  . GLU C  1 417 ? 236.192 270.075 311.758 1.00 358.08 ? 438 GLU C CD  1 
ATOM   10092 O OE1 . GLU C  1 417 ? 237.239 269.699 311.188 1.00 358.08 ? 438 GLU C OE1 1 
ATOM   10093 O OE2 . GLU C  1 417 ? 236.187 270.608 312.887 1.00 358.08 ? 438 GLU C OE2 1 
ATOM   10094 N N   . ILE C  1 418 ? 233.085 267.417 307.081 1.00 342.23 ? 439 ILE C N   1 
ATOM   10095 C CA  . ILE C  1 418 ? 233.296 266.657 305.849 1.00 342.23 ? 439 ILE C CA  1 
ATOM   10096 C C   . ILE C  1 418 ? 233.932 267.565 304.806 1.00 342.23 ? 439 ILE C C   1 
ATOM   10097 O O   . ILE C  1 418 ? 233.400 268.634 304.480 1.00 342.23 ? 439 ILE C O   1 
ATOM   10098 C CB  . ILE C  1 418 ? 231.981 266.046 305.336 1.00 342.23 ? 439 ILE C CB  1 
ATOM   10099 C CG1 . ILE C  1 418 ? 231.423 264.975 306.288 1.00 342.23 ? 439 ILE C CG1 1 
ATOM   10100 C CG2 . ILE C  1 418 ? 232.165 265.456 303.950 1.00 342.23 ? 439 ILE C CG2 1 
ATOM   10101 C CD1 . ILE C  1 418 ? 230.421 265.463 307.317 1.00 342.23 ? 439 ILE C CD1 1 
ATOM   10102 N N   . GLY C  1 419 ? 235.084 267.145 304.283 1.00 365.28 ? 440 GLY C N   1 
ATOM   10103 C CA  . GLY C  1 419 ? 235.900 267.980 303.436 1.00 365.28 ? 440 GLY C CA  1 
ATOM   10104 C C   . GLY C  1 419 ? 235.402 268.106 302.010 1.00 365.28 ? 440 GLY C C   1 
ATOM   10105 O O   . GLY C  1 419 ? 234.202 268.015 301.731 1.00 365.28 ? 440 GLY C O   1 
ATOM   10106 N N   . PRO C  1 420 ? 236.329 268.341 301.075 1.00 356.30 ? 441 PRO C N   1 
ATOM   10107 C CA  . PRO C  1 420 ? 235.924 268.580 299.693 1.00 356.30 ? 441 PRO C CA  1 
ATOM   10108 C C   . PRO C  1 420 ? 235.471 267.295 299.024 1.00 356.30 ? 441 PRO C C   1 
ATOM   10109 O O   . PRO C  1 420 ? 235.973 266.202 299.340 1.00 356.30 ? 441 PRO C O   1 
ATOM   10110 C CB  . PRO C  1 420 ? 237.205 269.130 299.040 1.00 356.30 ? 441 PRO C CB  1 
ATOM   10111 C CG  . PRO C  1 420 ? 238.304 268.522 299.839 1.00 356.30 ? 441 PRO C CG  1 
ATOM   10112 C CD  . PRO C  1 420 ? 237.787 268.467 301.252 1.00 356.30 ? 441 PRO C CD  1 
ATOM   10113 N N   . PRO C  1 421 ? 234.515 267.374 298.099 1.00 323.55 ? 442 PRO C N   1 
ATOM   10114 C CA  . PRO C  1 421 ? 234.151 266.186 297.318 1.00 323.55 ? 442 PRO C CA  1 
ATOM   10115 C C   . PRO C  1 421 ? 235.202 265.882 296.265 1.00 323.55 ? 442 PRO C C   1 
ATOM   10116 O O   . PRO C  1 421 ? 235.073 266.298 295.108 1.00 323.55 ? 442 PRO C O   1 
ATOM   10117 C CB  . PRO C  1 421 ? 232.804 266.569 296.693 1.00 323.55 ? 442 PRO C CB  1 
ATOM   10118 C CG  . PRO C  1 421 ? 232.807 268.063 296.655 1.00 323.55 ? 442 PRO C CG  1 
ATOM   10119 C CD  . PRO C  1 421 ? 233.654 268.533 297.802 1.00 323.55 ? 442 PRO C CD  1 
ATOM   10120 N N   . VAL C  1 422 ? 236.263 265.177 296.670 1.00 352.22 ? 443 VAL C N   1 
ATOM   10121 C CA  . VAL C  1 422 ? 237.352 264.869 295.753 1.00 352.22 ? 443 VAL C CA  1 
ATOM   10122 C C   . VAL C  1 422 ? 236.872 263.871 294.706 1.00 352.22 ? 443 VAL C C   1 
ATOM   10123 O O   . VAL C  1 422 ? 235.970 263.056 294.947 1.00 352.22 ? 443 VAL C O   1 
ATOM   10124 C CB  . VAL C  1 422 ? 238.586 264.343 296.512 1.00 352.22 ? 443 VAL C CB  1 
ATOM   10125 C CG1 . VAL C  1 422 ? 239.130 265.414 297.447 1.00 352.22 ? 443 VAL C CG1 1 
ATOM   10126 C CG2 . VAL C  1 422 ? 238.262 263.075 297.285 1.00 352.22 ? 443 VAL C CG2 1 
ATOM   10127 N N   . TYR C  1 423 ? 237.449 263.964 293.515 1.00 327.01 ? 444 TYR C N   1 
ATOM   10128 C CA  . TYR C  1 423 ? 236.977 263.201 292.375 1.00 327.01 ? 444 TYR C CA  1 
ATOM   10129 C C   . TYR C  1 423 ? 238.095 262.308 291.859 1.00 327.01 ? 444 TYR C C   1 
ATOM   10130 O O   . TYR C  1 423 ? 239.278 262.651 291.952 1.00 327.01 ? 444 TYR C O   1 
ATOM   10131 C CB  . TYR C  1 423 ? 236.485 264.129 291.260 1.00 327.01 ? 444 TYR C CB  1 
ATOM   10132 C CG  . TYR C  1 423 ? 235.588 263.449 290.256 1.00 327.01 ? 444 TYR C CG  1 
ATOM   10133 C CD1 . TYR C  1 423 ? 234.498 262.696 290.678 1.00 327.01 ? 444 TYR C CD1 1 
ATOM   10134 C CD2 . TYR C  1 423 ? 235.823 263.564 288.891 1.00 327.01 ? 444 TYR C CD2 1 
ATOM   10135 C CE1 . TYR C  1 423 ? 233.668 262.071 289.769 1.00 327.01 ? 444 TYR C CE1 1 
ATOM   10136 C CE2 . TYR C  1 423 ? 234.997 262.941 287.971 1.00 327.01 ? 444 TYR C CE2 1 
ATOM   10137 C CZ  . TYR C  1 423 ? 233.922 262.197 288.419 1.00 327.01 ? 444 TYR C CZ  1 
ATOM   10138 O OH  . TYR C  1 423 ? 233.096 261.573 287.517 1.00 327.01 ? 444 TYR C OH  1 
ATOM   10139 N N   . THR C  1 424 ? 237.708 261.151 291.329 1.00 341.48 ? 445 THR C N   1 
ATOM   10140 C CA  . THR C  1 424 ? 238.676 260.252 290.724 1.00 341.48 ? 445 THR C CA  1 
ATOM   10141 C C   . THR C  1 424 ? 239.194 260.840 289.414 1.00 341.48 ? 445 THR C C   1 
ATOM   10142 O O   . THR C  1 424 ? 238.568 261.706 288.795 1.00 341.48 ? 445 THR C O   1 
ATOM   10143 C CB  . THR C  1 424 ? 238.059 258.871 290.485 1.00 341.48 ? 445 THR C CB  1 
ATOM   10144 O OG1 . THR C  1 424 ? 239.058 257.980 289.974 1.00 341.48 ? 445 THR C OG1 1 
ATOM   10145 C CG2 . THR C  1 424 ? 236.896 258.951 289.502 1.00 341.48 ? 445 THR C CG2 1 
ATOM   10146 N N   . GLU C  1 425 ? 240.370 260.372 289.001 1.00 345.09 ? 446 GLU C N   1 
ATOM   10147 C CA  . GLU C  1 425 ? 241.033 260.865 287.793 1.00 345.09 ? 446 GLU C CA  1 
ATOM   10148 C C   . GLU C  1 425 ? 241.405 259.696 286.885 1.00 345.09 ? 446 GLU C C   1 
ATOM   10149 O O   . GLU C  1 425 ? 242.590 259.368 286.751 1.00 345.09 ? 446 GLU C O   1 
ATOM   10150 C CB  . GLU C  1 425 ? 242.285 261.664 288.163 1.00 345.09 ? 446 GLU C CB  1 
ATOM   10151 C CG  . GLU C  1 425 ? 242.048 262.861 289.077 1.00 345.09 ? 446 GLU C CG  1 
ATOM   10152 C CD  . GLU C  1 425 ? 242.331 262.548 290.535 1.00 345.09 ? 446 GLU C CD  1 
ATOM   10153 O OE1 . GLU C  1 425 ? 242.287 261.358 290.909 1.00 345.09 ? 446 GLU C OE1 1 
ATOM   10154 O OE2 . GLU C  1 425 ? 242.596 263.493 291.308 1.00 345.09 ? 446 GLU C OE2 1 
ATOM   10155 N N   . PRO C  1 426 ? 240.404 259.011 286.256 1.00 304.50 ? 447 PRO C N   1 
ATOM   10156 C CA  . PRO C  1 426 ? 240.758 257.876 285.387 1.00 304.50 ? 447 PRO C CA  1 
ATOM   10157 C C   . PRO C  1 426 ? 241.515 258.262 284.120 1.00 304.50 ? 447 PRO C C   1 
ATOM   10158 O O   . PRO C  1 426 ? 242.648 257.813 283.923 1.00 304.50 ? 447 PRO C O   1 
ATOM   10159 C CB  . PRO C  1 426 ? 239.395 257.243 285.067 1.00 304.50 ? 447 PRO C CB  1 
ATOM   10160 C CG  . PRO C  1 426 ? 238.406 258.340 285.225 1.00 304.50 ? 447 PRO C CG  1 
ATOM   10161 C CD  . PRO C  1 426 ? 238.943 259.231 286.300 1.00 304.50 ? 447 PRO C CD  1 
ATOM   10162 N N   . VAL C  1 427 ? 240.920 259.087 283.258 1.00 307.30 ? 448 VAL C N   1 
ATOM   10163 C CA  . VAL C  1 427 ? 241.614 259.593 282.081 1.00 307.30 ? 448 VAL C CA  1 
ATOM   10164 C C   . VAL C  1 427 ? 241.266 261.068 281.886 1.00 307.30 ? 448 VAL C C   1 
ATOM   10165 O O   . VAL C  1 427 ? 241.979 261.803 281.193 1.00 307.30 ? 448 VAL C O   1 
ATOM   10166 C CB  . VAL C  1 427 ? 241.261 258.736 280.844 1.00 307.30 ? 448 VAL C CB  1 
ATOM   10167 C CG1 . VAL C  1 427 ? 239.810 258.949 280.411 1.00 307.30 ? 448 VAL C CG1 1 
ATOM   10168 C CG2 . VAL C  1 427 ? 242.247 258.944 279.692 1.00 307.30 ? 448 VAL C CG2 1 
ATOM   10169 N N   . ASP C  1 428 ? 240.197 261.527 282.540 1.00 333.66 ? 449 ASP C N   1 
ATOM   10170 C CA  . ASP C  1 428 ? 239.538 262.742 282.075 1.00 333.66 ? 449 ASP C CA  1 
ATOM   10171 C C   . ASP C  1 428 ? 240.083 264.022 282.701 1.00 333.66 ? 449 ASP C C   1 
ATOM   10172 O O   . ASP C  1 428 ? 240.203 265.024 281.997 1.00 333.66 ? 449 ASP C O   1 
ATOM   10173 C CB  . ASP C  1 428 ? 238.022 262.646 282.298 1.00 333.66 ? 449 ASP C CB  1 
ATOM   10174 C CG  . ASP C  1 428 ? 237.637 262.676 283.760 1.00 333.66 ? 449 ASP C CG  1 
ATOM   10175 O OD1 . ASP C  1 428 ? 238.261 261.943 284.553 1.00 333.66 ? 449 ASP C OD1 1 
ATOM   10176 O OD2 . ASP C  1 428 ? 236.721 263.444 284.118 1.00 333.66 ? 449 ASP C OD2 1 
ATOM   10177 N N   . ILE C  1 429 ? 240.467 264.010 283.984 1.00 338.93 ? 450 ILE C N   1 
ATOM   10178 C CA  . ILE C  1 429 ? 240.813 265.240 284.704 1.00 338.93 ? 450 ILE C CA  1 
ATOM   10179 C C   . ILE C  1 429 ? 242.097 265.878 284.162 1.00 338.93 ? 450 ILE C C   1 
ATOM   10180 O O   . ILE C  1 429 ? 242.330 267.081 284.354 1.00 338.93 ? 450 ILE C O   1 
ATOM   10181 C CB  . ILE C  1 429 ? 240.876 264.908 286.211 1.00 338.93 ? 450 ILE C CB  1 
ATOM   10182 C CG1 . ILE C  1 429 ? 239.602 264.168 286.626 1.00 338.93 ? 450 ILE C CG1 1 
ATOM   10183 C CG2 . ILE C  1 429 ? 241.002 266.154 287.095 1.00 338.93 ? 450 ILE C CG2 1 
ATOM   10184 C CD1 . ILE C  1 429 ? 238.340 265.019 286.592 1.00 338.93 ? 450 ILE C CD1 1 
ATOM   10185 N N   . THR C  1 430 ? 242.904 265.109 283.428 1.00 339.83 ? 451 THR C N   1 
ATOM   10186 C CA  . THR C  1 430 ? 244.012 265.681 282.672 1.00 339.83 ? 451 THR C CA  1 
ATOM   10187 C C   . THR C  1 430 ? 243.534 266.639 281.583 1.00 339.83 ? 451 THR C C   1 
ATOM   10188 O O   . THR C  1 430 ? 244.235 267.609 281.272 1.00 339.83 ? 451 THR C O   1 
ATOM   10189 C CB  . THR C  1 430 ? 244.857 264.563 282.067 1.00 339.83 ? 451 THR C CB  1 
ATOM   10190 O OG1 . THR C  1 430 ? 244.178 264.011 280.933 1.00 339.83 ? 451 THR C OG1 1 
ATOM   10191 C CG2 . THR C  1 430 ? 245.080 263.467 283.099 1.00 339.83 ? 451 THR C CG2 1 
ATOM   10192 N N   . ASN C  1 431 ? 242.355 266.404 280.989 1.00 349.42 ? 452 ASN C N   1 
ATOM   10193 C CA  . ASN C  1 431 ? 241.856 267.395 280.039 1.00 349.42 ? 452 ASN C CA  1 
ATOM   10194 C C   . ASN C  1 431 ? 241.133 268.548 280.725 1.00 349.42 ? 452 ASN C C   1 
ATOM   10195 O O   . ASN C  1 431 ? 240.977 269.607 280.113 1.00 349.42 ? 452 ASN C O   1 
ATOM   10196 C CB  . ASN C  1 431 ? 241.030 266.721 278.901 1.00 349.42 ? 452 ASN C CB  1 
ATOM   10197 C CG  . ASN C  1 431 ? 239.567 266.286 279.260 1.00 349.42 ? 452 ASN C CG  1 
ATOM   10198 O OD1 . ASN C  1 431 ? 238.907 266.741 280.197 1.00 349.42 ? 452 ASN C OD1 1 
ATOM   10199 N ND2 . ASN C  1 431 ? 239.071 265.357 278.452 1.00 349.42 ? 452 ASN C ND2 1 
ATOM   10200 N N   . GLN C  1 432 ? 240.698 268.370 281.979 1.00 346.62 ? 453 GLN C N   1 
ATOM   10201 C CA  . GLN C  1 432 ? 240.279 269.499 282.805 1.00 346.62 ? 453 GLN C CA  1 
ATOM   10202 C C   . GLN C  1 432 ? 241.451 270.340 283.290 1.00 346.62 ? 453 GLN C C   1 
ATOM   10203 O O   . GLN C  1 432 ? 241.230 271.426 283.834 1.00 346.62 ? 453 GLN C O   1 
ATOM   10204 C CB  . GLN C  1 432 ? 239.451 269.033 284.007 1.00 346.62 ? 453 GLN C CB  1 
ATOM   10205 C CG  . GLN C  1 432 ? 237.948 268.972 283.746 1.00 346.62 ? 453 GLN C CG  1 
ATOM   10206 C CD  . GLN C  1 432 ? 237.500 267.692 283.078 1.00 346.62 ? 453 GLN C CD  1 
ATOM   10207 O OE1 . GLN C  1 432 ? 238.177 266.672 283.152 1.00 346.62 ? 453 GLN C OE1 1 
ATOM   10208 N NE2 . GLN C  1 432 ? 236.349 267.741 282.418 1.00 346.62 ? 453 GLN C NE2 1 
ATOM   10209 N N   . LEU C  1 433 ? 242.680 269.860 283.136 1.00 325.96 ? 454 LEU C N   1 
ATOM   10210 C CA  . LEU C  1 433 ? 243.850 270.721 283.152 1.00 325.96 ? 454 LEU C CA  1 
ATOM   10211 C C   . LEU C  1 433 ? 244.368 270.969 281.744 1.00 325.96 ? 454 LEU C C   1 
ATOM   10212 O O   . LEU C  1 433 ? 245.482 271.475 281.581 1.00 325.96 ? 454 LEU C O   1 
ATOM   10213 C CB  . LEU C  1 433 ? 244.961 270.127 284.030 1.00 325.96 ? 454 LEU C CB  1 
ATOM   10214 C CG  . LEU C  1 433 ? 244.940 270.348 285.554 1.00 325.96 ? 454 LEU C CG  1 
ATOM   10215 C CD1 . LEU C  1 433 ? 245.059 271.833 285.894 1.00 325.96 ? 454 LEU C CD1 1 
ATOM   10216 C CD2 . LEU C  1 433 ? 243.752 269.713 286.281 1.00 325.96 ? 454 LEU C CD2 1 
ATOM   10217 N N   . GLY C  1 434 ? 243.582 270.612 280.729 1.00 296.07 ? 455 GLY C N   1 
ATOM   10218 C CA  . GLY C  1 434 ? 243.945 270.790 279.338 1.00 296.07 ? 455 GLY C CA  1 
ATOM   10219 C C   . GLY C  1 434 ? 242.935 271.601 278.550 1.00 296.07 ? 455 GLY C C   1 
ATOM   10220 O O   . GLY C  1 434 ? 243.250 272.090 277.461 1.00 296.07 ? 455 GLY C O   1 
ATOM   10221 N N   . ASN C  1 435 ? 241.707 271.732 279.062 1.00 302.95 ? 456 ASN C N   1 
ATOM   10222 C CA  . ASN C  1 435 ? 240.774 272.703 278.503 1.00 302.95 ? 456 ASN C CA  1 
ATOM   10223 C C   . ASN C  1 435 ? 240.620 273.943 279.372 1.00 302.95 ? 456 ASN C C   1 
ATOM   10224 O O   . ASN C  1 435 ? 240.116 274.963 278.894 1.00 302.95 ? 456 ASN C O   1 
ATOM   10225 C CB  . ASN C  1 435 ? 239.396 272.060 278.221 1.00 302.95 ? 456 ASN C CB  1 
ATOM   10226 C CG  . ASN C  1 435 ? 238.650 271.569 279.478 1.00 302.95 ? 456 ASN C CG  1 
ATOM   10227 O OD1 . ASN C  1 435 ? 239.098 271.704 280.616 1.00 302.95 ? 456 ASN C OD1 1 
ATOM   10228 N ND2 . ASN C  1 435 ? 237.479 270.986 279.247 1.00 302.95 ? 456 ASN C ND2 1 
ATOM   10229 N N   . ILE C  1 436 ? 241.015 273.863 280.642 1.00 310.52 ? 457 ILE C N   1 
ATOM   10230 C CA  . ILE C  1 436 ? 241.067 275.053 281.478 1.00 310.52 ? 457 ILE C CA  1 
ATOM   10231 C C   . ILE C  1 436 ? 242.405 275.769 281.315 1.00 310.52 ? 457 ILE C C   1 
ATOM   10232 O O   . ILE C  1 436 ? 242.454 277.002 281.417 1.00 310.52 ? 457 ILE C O   1 
ATOM   10233 C CB  . ILE C  1 436 ? 240.753 274.656 282.934 1.00 310.52 ? 457 ILE C CB  1 
ATOM   10234 C CG1 . ILE C  1 436 ? 239.377 273.991 283.007 1.00 310.52 ? 457 ILE C CG1 1 
ATOM   10235 C CG2 . ILE C  1 436 ? 240.728 275.856 283.867 1.00 310.52 ? 457 ILE C CG2 1 
ATOM   10236 C CD1 . ILE C  1 436 ? 238.240 274.861 282.510 1.00 310.52 ? 457 ILE C CD1 1 
ATOM   10237 N N   . ASN C  1 437 ? 243.485 275.039 280.994 1.00 321.14 ? 458 ASN C N   1 
ATOM   10238 C CA  . ASN C  1 437 ? 244.779 275.695 280.810 1.00 321.14 ? 458 ASN C CA  1 
ATOM   10239 C C   . ASN C  1 437 ? 244.805 276.547 279.544 1.00 321.14 ? 458 ASN C C   1 
ATOM   10240 O O   . ASN C  1 437 ? 245.591 277.494 279.453 1.00 321.14 ? 458 ASN C O   1 
ATOM   10241 C CB  . ASN C  1 437 ? 245.928 274.670 280.786 1.00 321.14 ? 458 ASN C CB  1 
ATOM   10242 C CG  . ASN C  1 437 ? 246.198 274.090 279.394 1.00 321.14 ? 458 ASN C CG  1 
ATOM   10243 O OD1 . ASN C  1 437 ? 245.283 273.749 278.638 1.00 321.14 ? 458 ASN C OD1 1 
ATOM   10244 N ND2 . ASN C  1 437 ? 247.484 274.015 279.045 1.00 321.14 ? 458 ASN C ND2 1 
ATOM   10245 N N   . GLU C  1 438 ? 243.980 276.211 278.550 1.00 329.49 ? 459 GLU C N   1 
ATOM   10246 C CA  . GLU C  1 438 ? 243.888 277.051 277.365 1.00 329.49 ? 459 GLU C CA  1 
ATOM   10247 C C   . GLU C  1 438 ? 243.003 278.269 277.589 1.00 329.49 ? 459 GLU C C   1 
ATOM   10248 O O   . GLU C  1 438 ? 243.185 279.274 276.900 1.00 329.49 ? 459 GLU C O   1 
ATOM   10249 C CB  . GLU C  1 438 ? 243.403 276.231 276.160 1.00 329.49 ? 459 GLU C CB  1 
ATOM   10250 C CG  . GLU C  1 438 ? 242.065 275.527 276.314 1.00 329.49 ? 459 GLU C CG  1 
ATOM   10251 C CD  . GLU C  1 438 ? 240.892 276.379 275.863 1.00 329.49 ? 459 GLU C CD  1 
ATOM   10252 O OE1 . GLU C  1 438 ? 241.121 277.351 275.113 1.00 329.49 ? 459 GLU C OE1 1 
ATOM   10253 O OE2 . GLU C  1 438 ? 239.744 276.074 276.247 1.00 329.49 ? 459 GLU C OE2 1 
ATOM   10254 N N   . THR C  1 439 ? 242.075 278.220 278.549 1.00 349.23 ? 460 THR C N   1 
ATOM   10255 C CA  . THR C  1 439 ? 241.473 279.459 279.034 1.00 349.23 ? 460 THR C CA  1 
ATOM   10256 C C   . THR C  1 439 ? 242.513 280.313 279.751 1.00 349.23 ? 460 THR C C   1 
ATOM   10257 O O   . THR C  1 439 ? 242.529 281.543 279.607 1.00 349.23 ? 460 THR C O   1 
ATOM   10258 C CB  . THR C  1 439 ? 240.290 279.156 279.956 1.00 349.23 ? 460 THR C CB  1 
ATOM   10259 O OG1 . THR C  1 439 ? 240.760 278.536 281.159 1.00 349.23 ? 460 THR C OG1 1 
ATOM   10260 C CG2 . THR C  1 439 ? 239.303 278.226 279.267 1.00 349.23 ? 460 THR C CG2 1 
ATOM   10261 N N   . LEU C  1 440 ? 243.413 279.669 280.501 1.00 363.63 ? 461 LEU C N   1 
ATOM   10262 C CA  . LEU C  1 440 ? 244.541 280.371 281.099 1.00 363.63 ? 461 LEU C CA  1 
ATOM   10263 C C   . LEU C  1 440 ? 245.500 280.934 280.052 1.00 363.63 ? 461 LEU C C   1 
ATOM   10264 O O   . LEU C  1 440 ? 246.097 281.985 280.285 1.00 363.63 ? 461 LEU C O   1 
ATOM   10265 C CB  . LEU C  1 440 ? 245.287 279.449 282.071 1.00 363.63 ? 461 LEU C CB  1 
ATOM   10266 C CG  . LEU C  1 440 ? 244.914 279.482 283.561 1.00 363.63 ? 461 LEU C CG  1 
ATOM   10267 C CD1 . LEU C  1 440 ? 243.501 278.988 283.831 1.00 363.63 ? 461 LEU C CD1 1 
ATOM   10268 C CD2 . LEU C  1 440 ? 245.912 278.663 284.368 1.00 363.63 ? 461 LEU C CD2 1 
ATOM   10269 N N   . SER C  1 441 ? 245.618 280.307 278.882 1.00 359.53 ? 462 SER C N   1 
ATOM   10270 C CA  . SER C  1 441 ? 246.500 280.822 277.838 1.00 359.53 ? 462 SER C CA  1 
ATOM   10271 C C   . SER C  1 441 ? 245.815 281.792 276.887 1.00 359.53 ? 462 SER C C   1 
ATOM   10272 O O   . SER C  1 441 ? 246.436 282.762 276.446 1.00 359.53 ? 462 SER C O   1 
ATOM   10273 C CB  . SER C  1 441 ? 247.090 279.659 277.034 1.00 359.53 ? 462 SER C CB  1 
ATOM   10274 O OG  . SER C  1 441 ? 247.736 278.729 277.885 1.00 359.53 ? 462 SER C OG  1 
ATOM   10275 N N   . LYS C  1 442 ? 244.460 281.813 276.883 1.00 376.99 ? 463 LYS C N   1 
ATOM   10276 C CA  . LYS C  1 442 ? 243.670 283.017 276.512 1.00 376.99 ? 463 LYS C CA  1 
ATOM   10277 C C   . LYS C  1 442 ? 243.954 284.191 277.444 1.00 376.99 ? 463 LYS C C   1 
ATOM   10278 O O   . LYS C  1 442 ? 244.154 285.319 276.979 1.00 376.99 ? 463 LYS C O   1 
ATOM   10279 C CB  . LYS C  1 442 ? 242.176 282.666 276.488 1.00 376.99 ? 463 LYS C CB  1 
ATOM   10280 C CG  . LYS C  1 442 ? 241.238 283.780 276.059 1.00 376.99 ? 463 LYS C CG  1 
ATOM   10281 C CD  . LYS C  1 442 ? 240.440 284.319 277.233 1.00 376.99 ? 463 LYS C CD  1 
ATOM   10282 C CE  . LYS C  1 442 ? 239.398 283.313 277.693 1.00 376.99 ? 463 LYS C CE  1 
ATOM   10283 N NZ  . LYS C  1 442 ? 238.579 283.829 278.823 1.00 376.99 ? 463 LYS C NZ  1 
ATOM   10284 N N   . THR C  1 443 ? 244.016 283.949 278.757 1.00 414.05 ? 464 THR C N   1 
ATOM   10285 C CA  . THR C  1 443 ? 244.390 285.045 279.653 1.00 414.05 ? 464 THR C CA  1 
ATOM   10286 C C   . THR C  1 443 ? 245.868 285.417 279.535 1.00 414.05 ? 464 THR C C   1 
ATOM   10287 O O   . THR C  1 443 ? 246.235 286.544 279.880 1.00 414.05 ? 464 THR C O   1 
ATOM   10288 C CB  . THR C  1 443 ? 244.065 284.721 281.114 1.00 414.05 ? 464 THR C CB  1 
ATOM   10289 O OG1 . THR C  1 443 ? 244.840 283.602 281.551 1.00 414.05 ? 464 THR C OG1 1 
ATOM   10290 C CG2 . THR C  1 443 ? 242.582 284.418 281.282 1.00 414.05 ? 464 THR C CG2 1 
ATOM   10291 N N   . LEU C  1 444 ? 246.721 284.493 279.076 1.00 396.61 ? 465 LEU C N   1 
ATOM   10292 C CA  . LEU C  1 444 ? 248.106 284.844 278.760 1.00 396.61 ? 465 LEU C CA  1 
ATOM   10293 C C   . LEU C  1 444 ? 248.179 285.780 277.557 1.00 396.61 ? 465 LEU C C   1 
ATOM   10294 O O   . LEU C  1 444 ? 249.062 286.642 277.487 1.00 396.61 ? 465 LEU C O   1 
ATOM   10295 C CB  . LEU C  1 444 ? 248.948 283.590 278.505 1.00 396.61 ? 465 LEU C CB  1 
ATOM   10296 C CG  . LEU C  1 444 ? 249.259 282.591 279.627 1.00 396.61 ? 465 LEU C CG  1 
ATOM   10297 C CD1 . LEU C  1 444 ? 250.001 281.381 279.075 1.00 396.61 ? 465 LEU C CD1 1 
ATOM   10298 C CD2 . LEU C  1 444 ? 250.048 283.221 280.749 1.00 396.61 ? 465 LEU C CD2 1 
ATOM   10299 N N   . ASP C  1 445 ? 247.287 285.598 276.581 1.00 422.34 ? 466 ASP C N   1 
ATOM   10300 C CA  . ASP C  1 445 ? 247.140 286.592 275.515 1.00 422.34 ? 466 ASP C CA  1 
ATOM   10301 C C   . ASP C  1 445 ? 246.556 287.900 276.044 1.00 422.34 ? 466 ASP C C   1 
ATOM   10302 O O   . ASP C  1 445 ? 246.895 288.992 275.553 1.00 422.34 ? 466 ASP C O   1 
ATOM   10303 C CB  . ASP C  1 445 ? 246.254 286.035 274.401 1.00 422.34 ? 466 ASP C CB  1 
ATOM   10304 C CG  . ASP C  1 445 ? 246.898 284.874 273.671 1.00 422.34 ? 466 ASP C CG  1 
ATOM   10305 O OD1 . ASP C  1 445 ? 248.122 284.677 273.825 1.00 422.34 ? 466 ASP C OD1 1 
ATOM   10306 O OD2 . ASP C  1 445 ? 246.178 284.152 272.950 1.00 422.34 ? 466 ASP C OD2 1 
ATOM   10307 N N   . LEU C  1 446 ? 245.697 287.805 277.057 1.00 446.06 ? 467 LEU C N   1 
ATOM   10308 C CA  . LEU C  1 446 ? 245.185 288.997 277.725 1.00 446.06 ? 467 LEU C CA  1 
ATOM   10309 C C   . LEU C  1 446 ? 246.267 289.722 278.523 1.00 446.06 ? 467 LEU C C   1 
ATOM   10310 O O   . LEU C  1 446 ? 246.090 290.893 278.859 1.00 446.06 ? 467 LEU C O   1 
ATOM   10311 C CB  . LEU C  1 446 ? 243.998 288.613 278.608 1.00 446.06 ? 467 LEU C CB  1 
ATOM   10312 C CG  . LEU C  1 446 ? 242.801 288.197 277.747 1.00 446.06 ? 467 LEU C CG  1 
ATOM   10313 C CD1 . LEU C  1 446 ? 241.714 287.525 278.539 1.00 446.06 ? 467 LEU C CD1 1 
ATOM   10314 C CD2 . LEU C  1 446 ? 242.237 289.421 277.078 1.00 446.06 ? 467 LEU C CD2 1 
ATOM   10315 N N   . ILE C  1 447 ? 247.405 289.075 278.800 1.00 444.18 ? 468 ILE C N   1 
ATOM   10316 C CA  . ILE C  1 447 ? 248.552 289.796 279.353 1.00 444.18 ? 468 ILE C CA  1 
ATOM   10317 C C   . ILE C  1 447 ? 249.166 290.725 278.308 1.00 444.18 ? 468 ILE C C   1 
ATOM   10318 O O   . ILE C  1 447 ? 249.553 291.860 278.624 1.00 444.18 ? 468 ILE C O   1 
ATOM   10319 C CB  . ILE C  1 447 ? 249.582 288.799 279.914 1.00 444.18 ? 468 ILE C CB  1 
ATOM   10320 C CG1 . ILE C  1 447 ? 248.931 287.999 281.026 1.00 444.18 ? 468 ILE C CG1 1 
ATOM   10321 C CG2 . ILE C  1 447 ? 250.818 289.504 280.459 1.00 444.18 ? 468 ILE C CG2 1 
ATOM   10322 C CD1 . ILE C  1 447 ? 249.682 286.842 281.462 1.00 444.18 ? 468 ILE C CD1 1 
ATOM   10323 N N   . LYS C  1 448 ? 249.259 290.269 277.055 1.00 432.50 ? 469 LYS C N   1 
ATOM   10324 C CA  . LYS C  1 448 ? 249.702 291.137 275.965 1.00 432.50 ? 469 LYS C CA  1 
ATOM   10325 C C   . LYS C  1 448 ? 248.718 292.280 275.741 1.00 432.50 ? 469 LYS C C   1 
ATOM   10326 O O   . LYS C  1 448 ? 249.121 293.435 275.518 1.00 432.50 ? 469 LYS C O   1 
ATOM   10327 C CB  . LYS C  1 448 ? 249.869 290.312 274.690 1.00 432.50 ? 469 LYS C CB  1 
ATOM   10328 C CG  . LYS C  1 448 ? 250.943 289.243 274.787 1.00 432.50 ? 469 LYS C CG  1 
ATOM   10329 C CD  . LYS C  1 448 ? 251.037 288.433 273.506 1.00 432.50 ? 469 LYS C CD  1 
ATOM   10330 C CE  . LYS C  1 448 ? 252.144 287.396 273.594 1.00 432.50 ? 469 LYS C CE  1 
ATOM   10331 N NZ  . LYS C  1 448 ? 252.252 286.581 272.353 1.00 432.50 ? 469 LYS C NZ  1 
ATOM   10332 N N   . GLN C  1 449 ? 247.420 291.986 275.829 1.00 426.95 ? 470 GLN C N   1 
ATOM   10333 C CA  . GLN C  1 449 ? 246.478 293.100 275.751 1.00 426.95 ? 470 GLN C CA  1 
ATOM   10334 C C   . GLN C  1 449 ? 246.502 293.996 276.992 1.00 426.95 ? 470 GLN C C   1 
ATOM   10335 O O   . GLN C  1 449 ? 246.201 295.185 276.870 1.00 426.95 ? 470 GLN C O   1 
ATOM   10336 C CB  . GLN C  1 449 ? 245.056 292.615 275.469 1.00 426.95 ? 470 GLN C CB  1 
ATOM   10337 C CG  . GLN C  1 449 ? 244.911 292.039 274.068 1.00 426.95 ? 470 GLN C CG  1 
ATOM   10338 C CD  . GLN C  1 449 ? 243.484 291.681 273.715 1.00 426.95 ? 470 GLN C CD  1 
ATOM   10339 O OE1 . GLN C  1 449 ? 242.647 291.479 274.588 1.00 426.95 ? 470 GLN C OE1 1 
ATOM   10340 N NE2 . GLN C  1 449 ? 243.201 291.598 272.421 1.00 426.95 ? 470 GLN C NE2 1 
ATOM   10341 N N   . SER C  1 450 ? 246.910 293.490 278.160 1.00 441.98 ? 471 SER C N   1 
ATOM   10342 C CA  . SER C  1 450 ? 247.128 294.371 279.303 1.00 441.98 ? 471 SER C CA  1 
ATOM   10343 C C   . SER C  1 450 ? 248.365 295.236 279.119 1.00 441.98 ? 471 SER C C   1 
ATOM   10344 O O   . SER C  1 450 ? 248.407 296.353 279.640 1.00 441.98 ? 471 SER C O   1 
ATOM   10345 C CB  . SER C  1 450 ? 247.261 293.570 280.597 1.00 441.98 ? 471 SER C CB  1 
ATOM   10346 O OG  . SER C  1 450 ? 248.466 292.831 280.613 1.00 441.98 ? 471 SER C OG  1 
ATOM   10347 N N   . ASN C  1 451 ? 249.371 294.739 278.399 1.00 406.74 ? 472 ASN C N   1 
ATOM   10348 C CA  . ASN C  1 451 ? 250.490 295.584 277.988 1.00 406.74 ? 472 ASN C CA  1 
ATOM   10349 C C   . ASN C  1 451 ? 250.020 296.700 277.063 1.00 406.74 ? 472 ASN C C   1 
ATOM   10350 O O   . ASN C  1 451 ? 250.507 297.836 277.153 1.00 406.74 ? 472 ASN C O   1 
ATOM   10351 C CB  . ASN C  1 451 ? 251.571 294.746 277.303 1.00 406.74 ? 472 ASN C CB  1 
ATOM   10352 C CG  . ASN C  1 451 ? 252.323 293.857 278.272 1.00 406.74 ? 472 ASN C CG  1 
ATOM   10353 O OD1 . ASN C  1 451 ? 252.361 294.120 279.474 1.00 406.74 ? 472 ASN C OD1 1 
ATOM   10354 N ND2 . ASN C  1 451 ? 252.931 292.798 277.751 1.00 406.74 ? 472 ASN C ND2 1 
ATOM   10355 N N   . SER C  1 452 ? 249.064 296.396 276.177 1.00 392.59 ? 473 SER C N   1 
ATOM   10356 C CA  . SER C  1 452 ? 248.457 297.458 275.370 1.00 392.59 ? 473 SER C CA  1 
ATOM   10357 C C   . SER C  1 452 ? 247.654 298.439 276.228 1.00 392.59 ? 473 SER C C   1 
ATOM   10358 O O   . SER C  1 452 ? 247.603 299.634 275.908 1.00 392.59 ? 473 SER C O   1 
ATOM   10359 C CB  . SER C  1 452 ? 247.564 296.873 274.277 1.00 392.59 ? 473 SER C CB  1 
ATOM   10360 O OG  . SER C  1 452 ? 246.408 296.270 274.822 1.00 392.59 ? 473 SER C OG  1 
ATOM   10361 N N   . ILE C  1 453 ? 247.009 297.946 277.296 1.00 382.21 ? 474 ILE C N   1 
ATOM   10362 C CA  . ILE C  1 453 ? 246.320 298.815 278.259 1.00 382.21 ? 474 ILE C CA  1 
ATOM   10363 C C   . ILE C  1 453 ? 247.311 299.768 278.921 1.00 382.21 ? 474 ILE C C   1 
ATOM   10364 O O   . ILE C  1 453 ? 247.052 300.971 279.059 1.00 382.21 ? 474 ILE C O   1 
ATOM   10365 C CB  . ILE C  1 453 ? 245.570 297.973 279.313 1.00 382.21 ? 474 ILE C CB  1 
ATOM   10366 C CG1 . ILE C  1 453 ? 244.430 297.185 278.682 1.00 382.21 ? 474 ILE C CG1 1 
ATOM   10367 C CG2 . ILE C  1 453 ? 245.019 298.837 280.441 1.00 382.21 ? 474 ILE C CG2 1 
ATOM   10368 C CD1 . ILE C  1 453 ? 243.833 296.137 279.586 1.00 382.21 ? 474 ILE C CD1 1 
ATOM   10369 N N   . LEU C  1 454 ? 248.467 299.237 279.331 1.00 320.81 ? 475 LEU C N   1 
ATOM   10370 C CA  . LEU C  1 454 ? 249.530 300.050 279.914 1.00 320.81 ? 475 LEU C CA  1 
ATOM   10371 C C   . LEU C  1 454 ? 250.089 301.070 278.933 1.00 320.81 ? 475 LEU C C   1 
ATOM   10372 O O   . LEU C  1 454 ? 250.429 302.186 279.342 1.00 320.81 ? 475 LEU C O   1 
ATOM   10373 C CB  . LEU C  1 454 ? 250.685 299.172 280.404 1.00 320.81 ? 475 LEU C CB  1 
ATOM   10374 C CG  . LEU C  1 454 ? 250.414 298.125 281.485 1.00 320.81 ? 475 LEU C CG  1 
ATOM   10375 C CD1 . LEU C  1 454 ? 251.687 297.369 281.864 1.00 320.81 ? 475 LEU C CD1 1 
ATOM   10376 C CD2 . LEU C  1 454 ? 249.735 298.723 282.689 1.00 320.81 ? 475 LEU C CD2 1 
ATOM   10377 N N   . ASP C  1 455 ? 250.189 300.710 277.653 1.00 283.05 ? 476 ASP C N   1 
ATOM   10378 C CA  . ASP C  1 455 ? 250.745 301.629 276.666 1.00 283.05 ? 476 ASP C CA  1 
ATOM   10379 C C   . ASP C  1 455 ? 249.764 302.732 276.275 1.00 283.05 ? 476 ASP C C   1 
ATOM   10380 O O   . ASP C  1 455 ? 250.176 303.881 276.082 1.00 283.05 ? 476 ASP C O   1 
ATOM   10381 C CB  . ASP C  1 455 ? 251.192 300.855 275.427 1.00 283.05 ? 476 ASP C CB  1 
ATOM   10382 C CG  . ASP C  1 455 ? 252.441 300.033 275.675 1.00 283.05 ? 476 ASP C CG  1 
ATOM   10383 O OD1 . ASP C  1 455 ? 253.116 300.272 276.698 1.00 283.05 ? 476 ASP C OD1 1 
ATOM   10384 O OD2 . ASP C  1 455 ? 252.747 299.150 274.847 1.00 283.05 ? 476 ASP C OD2 1 
ATOM   10385 N N   . MET C  1 456 ? 248.468 302.421 276.156 1.00 254.65 ? 477 MET C N   1 
ATOM   10386 C CA  . MET C  1 456 ? 247.557 303.388 275.544 1.00 254.65 ? 477 MET C CA  1 
ATOM   10387 C C   . MET C  1 456 ? 247.005 304.370 276.574 1.00 254.65 ? 477 MET C C   1 
ATOM   10388 O O   . MET C  1 456 ? 246.327 305.340 276.216 1.00 254.65 ? 477 MET C O   1 
ATOM   10389 C CB  . MET C  1 456 ? 246.415 302.667 274.825 1.00 254.65 ? 477 MET C CB  1 
ATOM   10390 C CG  . MET C  1 456 ? 245.361 302.066 275.733 1.00 254.65 ? 477 MET C CG  1 
ATOM   10391 S SD  . MET C  1 456 ? 243.787 301.929 274.861 1.00 254.65 ? 477 MET C SD  1 
ATOM   10392 C CE  . MET C  1 456 ? 243.299 303.651 274.767 1.00 254.65 ? 477 MET C CE  1 
ATOM   10393 N N   . VAL D  1 1   ? 219.879 258.077 219.619 1.00 294.49 ? 22  VAL D N   1 
ATOM   10394 C CA  . VAL D  1 1   ? 219.955 258.098 218.165 1.00 294.49 ? 22  VAL D CA  1 
ATOM   10395 C C   . VAL D  1 1   ? 218.544 258.113 217.557 1.00 294.49 ? 22  VAL D C   1 
ATOM   10396 O O   . VAL D  1 1   ? 217.651 257.378 217.985 1.00 294.49 ? 22  VAL D O   1 
ATOM   10397 C CB  . VAL D  1 1   ? 220.830 256.910 217.643 1.00 294.49 ? 22  VAL D CB  1 
ATOM   10398 C CG1 . VAL D  1 1   ? 220.321 255.559 218.148 1.00 294.49 ? 22  VAL D CG1 1 
ATOM   10399 C CG2 . VAL D  1 1   ? 220.934 256.921 216.121 1.00 294.49 ? 22  VAL D CG2 1 
ATOM   10400 N N   . ASP D  1 2   ? 218.337 258.999 216.585 1.00 366.82 ? 23  ASP D N   1 
ATOM   10401 C CA  . ASP D  1 2   ? 217.056 259.143 215.906 1.00 366.82 ? 23  ASP D CA  1 
ATOM   10402 C C   . ASP D  1 2   ? 217.119 258.392 214.583 1.00 366.82 ? 23  ASP D C   1 
ATOM   10403 O O   . ASP D  1 2   ? 217.959 258.699 213.731 1.00 366.82 ? 23  ASP D O   1 
ATOM   10404 C CB  . ASP D  1 2   ? 216.725 260.618 215.679 1.00 366.82 ? 23  ASP D CB  1 
ATOM   10405 C CG  . ASP D  1 2   ? 215.262 260.845 215.342 1.00 366.82 ? 23  ASP D CG  1 
ATOM   10406 O OD1 . ASP D  1 2   ? 214.846 260.516 214.211 1.00 366.82 ? 23  ASP D OD1 1 
ATOM   10407 O OD2 . ASP D  1 2   ? 214.526 261.358 216.212 1.00 366.82 ? 23  ASP D OD2 1 
ATOM   10408 N N   . PHE D  1 3   ? 216.231 257.415 214.413 1.00 308.55 ? 24  PHE D N   1 
ATOM   10409 C CA  . PHE D  1 3   ? 216.248 256.562 213.233 1.00 308.55 ? 24  PHE D CA  1 
ATOM   10410 C C   . PHE D  1 3   ? 215.454 257.127 212.063 1.00 308.55 ? 24  PHE D C   1 
ATOM   10411 O O   . PHE D  1 3   ? 215.617 256.641 210.940 1.00 308.55 ? 24  PHE D O   1 
ATOM   10412 C CB  . PHE D  1 3   ? 215.716 255.171 213.589 1.00 308.55 ? 24  PHE D CB  1 
ATOM   10413 C CG  . PHE D  1 3   ? 216.532 254.463 214.630 1.00 308.55 ? 24  PHE D CG  1 
ATOM   10414 C CD1 . PHE D  1 3   ? 217.814 254.020 214.339 1.00 308.55 ? 24  PHE D CD1 1 
ATOM   10415 C CD2 . PHE D  1 3   ? 216.023 254.251 215.902 1.00 308.55 ? 24  PHE D CD2 1 
ATOM   10416 C CE1 . PHE D  1 3   ? 218.573 253.370 215.298 1.00 308.55 ? 24  PHE D CE1 1 
ATOM   10417 C CE2 . PHE D  1 3   ? 216.776 253.602 216.867 1.00 308.55 ? 24  PHE D CE2 1 
ATOM   10418 C CZ  . PHE D  1 3   ? 218.052 253.161 216.563 1.00 308.55 ? 24  PHE D CZ  1 
ATOM   10419 N N   . GLU D  1 4   ? 214.619 258.145 212.283 1.00 373.56 ? 25  GLU D N   1 
ATOM   10420 C CA  . GLU D  1 4   ? 213.832 258.710 211.191 1.00 373.56 ? 25  GLU D CA  1 
ATOM   10421 C C   . GLU D  1 4   ? 214.686 259.585 210.280 1.00 373.56 ? 25  GLU D C   1 
ATOM   10422 O O   . GLU D  1 4   ? 214.687 259.411 209.056 1.00 373.56 ? 25  GLU D O   1 
ATOM   10423 C CB  . GLU D  1 4   ? 212.652 259.503 211.752 1.00 373.56 ? 25  GLU D CB  1 
ATOM   10424 C CG  . GLU D  1 4   ? 211.417 258.659 212.027 1.00 373.56 ? 25  GLU D CG  1 
ATOM   10425 C CD  . GLU D  1 4   ? 211.516 257.866 213.317 1.00 373.56 ? 25  GLU D CD  1 
ATOM   10426 O OE1 . GLU D  1 4   ? 212.354 258.217 214.174 1.00 373.56 ? 25  GLU D OE1 1 
ATOM   10427 O OE2 . GLU D  1 4   ? 210.752 256.890 213.474 1.00 373.56 ? 25  GLU D OE2 1 
ATOM   10428 N N   . ARG D  1 5   ? 215.435 260.526 210.859 1.00 377.84 ? 26  ARG D N   1 
ATOM   10429 C CA  . ARG D  1 5   ? 216.361 261.322 210.062 1.00 377.84 ? 26  ARG D CA  1 
ATOM   10430 C C   . ARG D  1 5   ? 217.552 260.503 209.582 1.00 377.84 ? 26  ARG D C   1 
ATOM   10431 O O   . ARG D  1 5   ? 218.152 260.842 208.556 1.00 377.84 ? 26  ARG D O   1 
ATOM   10432 C CB  . ARG D  1 5   ? 216.833 262.533 210.866 1.00 377.84 ? 26  ARG D CB  1 
ATOM   10433 C CG  . ARG D  1 5   ? 217.022 262.246 212.341 1.00 377.84 ? 26  ARG D CG  1 
ATOM   10434 C CD  . ARG D  1 5   ? 217.753 263.381 213.047 1.00 377.84 ? 26  ARG D CD  1 
ATOM   10435 N NE  . ARG D  1 5   ? 219.117 263.570 212.565 1.00 377.84 ? 26  ARG D NE  1 
ATOM   10436 C CZ  . ARG D  1 5   ? 220.150 262.794 212.870 1.00 377.84 ? 26  ARG D CZ  1 
ATOM   10437 N NH1 . ARG D  1 5   ? 220.025 261.757 213.683 1.00 377.84 ? 26  ARG D NH1 1 
ATOM   10438 N NH2 . ARG D  1 5   ? 221.343 263.075 212.356 1.00 377.84 ? 26  ARG D NH2 1 
ATOM   10439 N N   . LEU D  1 6   ? 217.889 259.419 210.285 1.00 357.20 ? 27  LEU D N   1 
ATOM   10440 C CA  . LEU D  1 6   ? 218.923 258.513 209.801 1.00 357.20 ? 27  LEU D CA  1 
ATOM   10441 C C   . LEU D  1 6   ? 218.403 257.654 208.651 1.00 357.20 ? 27  LEU D C   1 
ATOM   10442 O O   . LEU D  1 6   ? 219.188 257.209 207.808 1.00 357.20 ? 27  LEU D O   1 
ATOM   10443 C CB  . LEU D  1 6   ? 219.439 257.662 210.966 1.00 357.20 ? 27  LEU D CB  1 
ATOM   10444 C CG  . LEU D  1 6   ? 220.712 256.816 210.880 1.00 357.20 ? 27  LEU D CG  1 
ATOM   10445 C CD1 . LEU D  1 6   ? 221.404 256.824 212.231 1.00 357.20 ? 27  LEU D CD1 1 
ATOM   10446 C CD2 . LEU D  1 6   ? 220.398 255.389 210.502 1.00 357.20 ? 27  LEU D CD2 1 
ATOM   10447 N N   . ALA D  1 7   ? 217.090 257.413 208.600 1.00 344.46 ? 28  ALA D N   1 
ATOM   10448 C CA  . ALA D  1 7   ? 216.481 256.815 207.418 1.00 344.46 ? 28  ALA D CA  1 
ATOM   10449 C C   . ALA D  1 7   ? 216.397 257.808 206.271 1.00 344.46 ? 28  ALA D C   1 
ATOM   10450 O O   . ALA D  1 7   ? 216.484 257.414 205.103 1.00 344.46 ? 28  ALA D O   1 
ATOM   10451 C CB  . ALA D  1 7   ? 215.090 256.276 207.753 1.00 344.46 ? 28  ALA D CB  1 
ATOM   10452 N N   . SER D  1 8   ? 216.209 259.088 206.596 1.00 383.79 ? 29  SER D N   1 
ATOM   10453 C CA  . SER D  1 8   ? 216.238 260.135 205.579 1.00 383.79 ? 29  SER D CA  1 
ATOM   10454 C C   . SER D  1 8   ? 217.631 260.287 204.979 1.00 383.79 ? 29  SER D C   1 
ATOM   10455 O O   . SER D  1 8   ? 217.769 260.558 203.780 1.00 383.79 ? 29  SER D O   1 
ATOM   10456 C CB  . SER D  1 8   ? 215.765 261.459 206.177 1.00 383.79 ? 29  SER D CB  1 
ATOM   10457 O OG  . SER D  1 8   ? 214.351 261.545 206.171 1.00 383.79 ? 29  SER D OG  1 
ATOM   10458 N N   . ILE D  1 9   ? 218.676 260.118 205.793 1.00 360.23 ? 30  ILE D N   1 
ATOM   10459 C CA  . ILE D  1 9   ? 220.036 260.235 205.274 1.00 360.23 ? 30  ILE D CA  1 
ATOM   10460 C C   . ILE D  1 9   ? 220.479 258.963 204.552 1.00 360.23 ? 30  ILE D C   1 
ATOM   10461 O O   . ILE D  1 9   ? 221.474 258.990 203.816 1.00 360.23 ? 30  ILE D O   1 
ATOM   10462 C CB  . ILE D  1 9   ? 221.007 260.624 206.407 1.00 360.23 ? 30  ILE D CB  1 
ATOM   10463 C CG1 . ILE D  1 9   ? 222.178 261.441 205.858 1.00 360.23 ? 30  ILE D CG1 1 
ATOM   10464 C CG2 . ILE D  1 9   ? 221.542 259.402 207.139 1.00 360.23 ? 30  ILE D CG2 1 
ATOM   10465 C CD1 . ILE D  1 9   ? 221.775 262.795 205.335 1.00 360.23 ? 30  ILE D CD1 1 
ATOM   10466 N N   . GLY D  1 10  ? 219.757 257.853 204.716 1.00 317.90 ? 31  GLY D N   1 
ATOM   10467 C CA  . GLY D  1 10  ? 220.034 256.662 203.934 1.00 317.90 ? 31  GLY D CA  1 
ATOM   10468 C C   . GLY D  1 10  ? 220.470 255.441 204.719 1.00 317.90 ? 31  GLY D C   1 
ATOM   10469 O O   . GLY D  1 10  ? 220.903 254.447 204.127 1.00 317.90 ? 31  GLY D O   1 
ATOM   10470 N N   . GLY D  1 11  ? 220.360 255.491 206.040 1.00 305.93 ? 32  GLY D N   1 
ATOM   10471 C CA  . GLY D  1 11  ? 220.744 254.382 206.904 1.00 305.93 ? 32  GLY D CA  1 
ATOM   10472 C C   . GLY D  1 11  ? 219.515 253.718 207.500 1.00 305.93 ? 32  GLY D C   1 
ATOM   10473 O O   . GLY D  1 11  ? 218.582 254.394 207.929 1.00 305.93 ? 32  GLY D O   1 
ATOM   10474 N N   . ILE D  1 12  ? 219.522 252.391 207.529 1.00 272.43 ? 33  ILE D N   1 
ATOM   10475 C CA  . ILE D  1 12  ? 218.392 251.612 208.019 1.00 272.43 ? 33  ILE D CA  1 
ATOM   10476 C C   . ILE D  1 12  ? 218.849 250.831 209.241 1.00 272.43 ? 33  ILE D C   1 
ATOM   10477 O O   . ILE D  1 12  ? 219.906 250.190 209.211 1.00 272.43 ? 33  ILE D O   1 
ATOM   10478 C CB  . ILE D  1 12  ? 217.837 250.684 206.923 1.00 272.43 ? 33  ILE D CB  1 
ATOM   10479 C CG1 . ILE D  1 12  ? 217.471 251.517 205.693 1.00 272.43 ? 33  ILE D CG1 1 
ATOM   10480 C CG2 . ILE D  1 12  ? 216.622 249.916 207.422 1.00 272.43 ? 33  ILE D CG2 1 
ATOM   10481 C CD1 . ILE D  1 12  ? 217.331 250.733 204.430 1.00 272.43 ? 33  ILE D CD1 1 
ATOM   10482 N N   . LYS D  1 13  ? 218.066 250.912 210.318 1.00 266.42 ? 34  LYS D N   1 
ATOM   10483 C CA  . LYS D  1 13  ? 218.419 250.277 211.583 1.00 266.42 ? 34  LYS D CA  1 
ATOM   10484 C C   . LYS D  1 13  ? 218.365 248.760 211.450 1.00 266.42 ? 34  LYS D C   1 
ATOM   10485 O O   . LYS D  1 13  ? 217.304 248.187 211.178 1.00 266.42 ? 34  LYS D O   1 
ATOM   10486 C CB  . LYS D  1 13  ? 217.476 250.750 212.686 1.00 266.42 ? 34  LYS D CB  1 
ATOM   10487 C CG  . LYS D  1 13  ? 217.635 250.003 214.000 1.00 266.42 ? 34  LYS D CG  1 
ATOM   10488 C CD  . LYS D  1 13  ? 216.487 250.301 214.949 1.00 266.42 ? 34  LYS D CD  1 
ATOM   10489 C CE  . LYS D  1 13  ? 215.335 249.333 214.741 1.00 266.42 ? 34  LYS D CE  1 
ATOM   10490 N NZ  . LYS D  1 13  ? 215.793 247.916 214.774 1.00 266.42 ? 34  LYS D NZ  1 
ATOM   10491 N N   . GLY D  1 14  ? 219.507 248.114 211.640 1.00 260.30 ? 35  GLY D N   1 
ATOM   10492 C CA  . GLY D  1 14  ? 219.623 246.674 211.535 1.00 260.30 ? 35  GLY D CA  1 
ATOM   10493 C C   . GLY D  1 14  ? 219.365 245.972 212.848 1.00 260.30 ? 35  GLY D C   1 
ATOM   10494 O O   . GLY D  1 14  ? 218.611 246.451 213.701 1.00 260.30 ? 35  GLY D O   1 
ATOM   10495 N N   . HIS D  1 15  ? 220.003 244.818 213.011 1.00 225.91 ? 36  HIS D N   1 
ATOM   10496 C CA  . HIS D  1 15  ? 219.789 243.997 214.193 1.00 225.91 ? 36  HIS D CA  1 
ATOM   10497 C C   . HIS D  1 15  ? 220.456 244.614 215.417 1.00 225.91 ? 36  HIS D C   1 
ATOM   10498 O O   . HIS D  1 15  ? 221.377 245.428 215.311 1.00 225.91 ? 36  HIS D O   1 
ATOM   10499 C CB  . HIS D  1 15  ? 220.331 242.587 213.969 1.00 225.91 ? 36  HIS D CB  1 
ATOM   10500 C CG  . HIS D  1 15  ? 220.121 242.073 212.579 1.00 225.91 ? 36  HIS D CG  1 
ATOM   10501 N ND1 . HIS D  1 15  ? 221.026 242.289 211.562 1.00 225.91 ? 36  HIS D ND1 1 
ATOM   10502 C CD2 . HIS D  1 15  ? 219.109 241.356 212.037 1.00 225.91 ? 36  HIS D CD2 1 
ATOM   10503 C CE1 . HIS D  1 15  ? 220.580 241.727 210.453 1.00 225.91 ? 36  HIS D CE1 1 
ATOM   10504 N NE2 . HIS D  1 15  ? 219.419 241.153 210.714 1.00 225.91 ? 36  HIS D NE2 1 
ATOM   10505 N N   . SER D  1 16  ? 219.966 244.224 216.588 1.00 214.25 ? 37  SER D N   1 
ATOM   10506 C CA  . SER D  1 16  ? 220.552 244.607 217.864 1.00 214.25 ? 37  SER D CA  1 
ATOM   10507 C C   . SER D  1 16  ? 221.068 243.348 218.545 1.00 214.25 ? 37  SER D C   1 
ATOM   10508 O O   . SER D  1 16  ? 220.331 242.366 218.682 1.00 214.25 ? 37  SER D O   1 
ATOM   10509 C CB  . SER D  1 16  ? 219.530 245.324 218.747 1.00 214.25 ? 37  SER D CB  1 
ATOM   10510 O OG  . SER D  1 16  ? 219.089 246.526 218.140 1.00 214.25 ? 37  SER D OG  1 
ATOM   10511 N N   . LYS D  1 17  ? 222.330 243.376 218.962 1.00 214.62 ? 38  LYS D N   1 
ATOM   10512 C CA  . LYS D  1 17  ? 222.982 242.234 219.581 1.00 214.62 ? 38  LYS D CA  1 
ATOM   10513 C C   . LYS D  1 17  ? 223.632 242.690 220.881 1.00 214.62 ? 38  LYS D C   1 
ATOM   10514 O O   . LYS D  1 17  ? 223.586 243.868 221.241 1.00 214.62 ? 38  LYS D O   1 
ATOM   10515 C CB  . LYS D  1 17  ? 224.007 241.611 218.626 1.00 214.62 ? 38  LYS D CB  1 
ATOM   10516 C CG  . LYS D  1 17  ? 223.370 240.764 217.537 1.00 214.62 ? 38  LYS D CG  1 
ATOM   10517 C CD  . LYS D  1 17  ? 224.365 239.820 216.894 1.00 214.62 ? 38  LYS D CD  1 
ATOM   10518 C CE  . LYS D  1 17  ? 223.945 239.489 215.471 1.00 214.62 ? 38  LYS D CE  1 
ATOM   10519 N NZ  . LYS D  1 17  ? 222.466 239.367 215.338 1.00 214.62 ? 38  LYS D NZ  1 
ATOM   10520 N N   . LEU D  1 18  ? 224.255 241.755 221.585 1.00 233.24 ? 39  LEU D N   1 
ATOM   10521 C CA  . LEU D  1 18  ? 224.843 242.035 222.885 1.00 233.24 ? 39  LEU D CA  1 
ATOM   10522 C C   . LEU D  1 18  ? 226.366 242.025 222.788 1.00 233.24 ? 39  LEU D C   1 
ATOM   10523 O O   . LEU D  1 18  ? 226.949 241.814 221.722 1.00 233.24 ? 39  LEU D O   1 
ATOM   10524 C CB  . LEU D  1 18  ? 224.342 241.031 223.923 1.00 233.24 ? 39  LEU D CB  1 
ATOM   10525 C CG  . LEU D  1 18  ? 222.835 241.086 224.180 1.00 233.24 ? 39  LEU D CG  1 
ATOM   10526 C CD1 . LEU D  1 18  ? 222.410 239.985 225.139 1.00 233.24 ? 39  LEU D CD1 1 
ATOM   10527 C CD2 . LEU D  1 18  ? 222.427 242.455 224.706 1.00 233.24 ? 39  LEU D CD2 1 
ATOM   10528 N N   . TYR D  1 19  ? 227.009 242.260 223.929 1.00 218.03 ? 40  TYR D N   1 
ATOM   10529 C CA  . TYR D  1 19  ? 228.458 242.398 224.035 1.00 218.03 ? 40  TYR D CA  1 
ATOM   10530 C C   . TYR D  1 19  ? 228.976 241.552 225.192 1.00 218.03 ? 40  TYR D C   1 
ATOM   10531 O O   . TYR D  1 19  ? 229.790 241.985 226.010 1.00 218.03 ? 40  TYR D O   1 
ATOM   10532 C CB  . TYR D  1 19  ? 228.823 243.872 224.195 1.00 218.03 ? 40  TYR D CB  1 
ATOM   10533 C CG  . TYR D  1 19  ? 230.240 244.227 223.810 1.00 218.03 ? 40  TYR D CG  1 
ATOM   10534 C CD1 . TYR D  1 19  ? 230.809 243.731 222.642 1.00 218.03 ? 40  TYR D CD1 1 
ATOM   10535 C CD2 . TYR D  1 19  ? 230.995 245.090 224.594 1.00 218.03 ? 40  TYR D CD2 1 
ATOM   10536 C CE1 . TYR D  1 19  ? 232.104 244.066 222.280 1.00 218.03 ? 40  TYR D CE1 1 
ATOM   10537 C CE2 . TYR D  1 19  ? 232.284 245.438 224.239 1.00 218.03 ? 40  TYR D CE2 1 
ATOM   10538 C CZ  . TYR D  1 19  ? 232.835 244.920 223.084 1.00 218.03 ? 40  TYR D CZ  1 
ATOM   10539 O OH  . TYR D  1 19  ? 234.121 245.260 222.731 1.00 218.03 ? 40  TYR D OH  1 
ATOM   10540 N N   . LYS D  1 20  ? 228.489 240.315 225.263 1.00 218.33 ? 41  LYS D N   1 
ATOM   10541 C CA  . LYS D  1 20  ? 228.776 239.383 226.354 1.00 218.33 ? 41  LYS D CA  1 
ATOM   10542 C C   . LYS D  1 20  ? 230.190 238.846 226.162 1.00 218.33 ? 41  LYS D C   1 
ATOM   10543 O O   . LYS D  1 20  ? 230.406 237.793 225.560 1.00 218.33 ? 41  LYS D O   1 
ATOM   10544 C CB  . LYS D  1 20  ? 227.732 238.272 226.367 1.00 218.33 ? 41  LYS D CB  1 
ATOM   10545 C CG  . LYS D  1 20  ? 227.775 237.313 227.543 1.00 218.33 ? 41  LYS D CG  1 
ATOM   10546 C CD  . LYS D  1 20  ? 226.564 236.391 227.494 1.00 218.33 ? 41  LYS D CD  1 
ATOM   10547 C CE  . LYS D  1 20  ? 226.446 235.527 228.737 1.00 218.33 ? 41  LYS D CE  1 
ATOM   10548 N NZ  . LYS D  1 20  ? 227.513 234.498 228.807 1.00 218.33 ? 41  LYS D NZ  1 
ATOM   10549 N N   . ILE D  1 21  ? 231.174 239.591 226.678 1.00 234.17 ? 42  ILE D N   1 
ATOM   10550 C CA  . ILE D  1 21  ? 232.583 239.345 226.395 1.00 234.17 ? 42  ILE D CA  1 
ATOM   10551 C C   . ILE D  1 21  ? 233.351 239.164 227.701 1.00 234.17 ? 42  ILE D C   1 
ATOM   10552 O O   . ILE D  1 21  ? 232.922 239.605 228.770 1.00 234.17 ? 42  ILE D O   1 
ATOM   10553 C CB  . ILE D  1 21  ? 233.221 240.479 225.560 1.00 234.17 ? 42  ILE D CB  1 
ATOM   10554 C CG1 . ILE D  1 21  ? 233.304 241.768 226.372 1.00 234.17 ? 42  ILE D CG1 1 
ATOM   10555 C CG2 . ILE D  1 21  ? 232.415 240.754 224.299 1.00 234.17 ? 42  ILE D CG2 1 
ATOM   10556 C CD1 . ILE D  1 21  ? 234.184 242.798 225.744 1.00 234.17 ? 42  ILE D CD1 1 
ATOM   10557 N N   . LYS D  1 22  ? 234.495 238.470 227.591 1.00 210.44 ? 43  LYS D N   1 
ATOM   10558 C CA  . LYS D  1 22  ? 235.442 238.138 228.663 1.00 210.44 ? 43  LYS D CA  1 
ATOM   10559 C C   . LYS D  1 22  ? 234.827 237.311 229.793 1.00 210.44 ? 43  LYS D C   1 
ATOM   10560 O O   . LYS D  1 22  ? 233.637 236.990 229.767 1.00 210.44 ? 43  LYS D O   1 
ATOM   10561 C CB  . LYS D  1 22  ? 236.093 239.400 229.243 1.00 210.44 ? 43  LYS D CB  1 
ATOM   10562 C CG  . LYS D  1 22  ? 237.142 240.030 228.338 1.00 210.44 ? 43  LYS D CG  1 
ATOM   10563 C CD  . LYS D  1 22  ? 237.414 241.487 228.699 1.00 210.44 ? 43  LYS D CD  1 
ATOM   10564 C CE  . LYS D  1 22  ? 236.136 242.289 228.883 1.00 210.44 ? 43  LYS D CE  1 
ATOM   10565 N NZ  . LYS D  1 22  ? 236.424 243.717 229.187 1.00 210.44 ? 43  LYS D NZ  1 
ATOM   10566 N N   . GLY D  1 23  ? 235.629 236.937 230.782 1.00 198.53 ? 44  GLY D N   1 
ATOM   10567 C CA  . GLY D  1 23  ? 235.097 236.099 231.839 1.00 198.53 ? 44  GLY D CA  1 
ATOM   10568 C C   . GLY D  1 23  ? 236.112 235.818 232.924 1.00 198.53 ? 44  GLY D C   1 
ATOM   10569 O O   . GLY D  1 23  ? 237.181 236.430 232.987 1.00 198.53 ? 44  GLY D O   1 
ATOM   10570 N N   . HIS D  1 24  ? 235.733 234.877 233.789 1.00 208.76 ? 45  HIS D N   1 
ATOM   10571 C CA  . HIS D  1 24  ? 236.547 234.496 234.934 1.00 208.76 ? 45  HIS D CA  1 
ATOM   10572 C C   . HIS D  1 24  ? 237.820 233.781 234.484 1.00 208.76 ? 45  HIS D C   1 
ATOM   10573 O O   . HIS D  1 24  ? 237.775 232.936 233.584 1.00 208.76 ? 45  HIS D O   1 
ATOM   10574 C CB  . HIS D  1 24  ? 235.739 233.593 235.865 1.00 208.76 ? 45  HIS D CB  1 
ATOM   10575 C CG  . HIS D  1 24  ? 236.503 233.104 237.056 1.00 208.76 ? 45  HIS D CG  1 
ATOM   10576 N ND1 . HIS D  1 24  ? 236.789 233.903 238.140 1.00 208.76 ? 45  HIS D ND1 1 
ATOM   10577 C CD2 . HIS D  1 24  ? 237.031 231.890 237.335 1.00 208.76 ? 45  HIS D CD2 1 
ATOM   10578 C CE1 . HIS D  1 24  ? 237.467 233.205 239.033 1.00 208.76 ? 45  HIS D CE1 1 
ATOM   10579 N NE2 . HIS D  1 24  ? 237.628 231.980 238.568 1.00 208.76 ? 45  HIS D NE2 1 
ATOM   10580 N N   . PRO D  1 25  ? 238.978 234.098 235.092 1.00 211.52 ? 46  PRO D N   1 
ATOM   10581 C CA  . PRO D  1 25  ? 240.252 233.491 234.689 1.00 211.52 ? 46  PRO D CA  1 
ATOM   10582 C C   . PRO D  1 25  ? 240.592 232.196 235.427 1.00 211.52 ? 46  PRO D C   1 
ATOM   10583 O O   . PRO D  1 25  ? 241.658 232.064 236.039 1.00 211.52 ? 46  PRO D O   1 
ATOM   10584 C CB  . PRO D  1 25  ? 241.262 234.598 235.012 1.00 211.52 ? 46  PRO D CB  1 
ATOM   10585 C CG  . PRO D  1 25  ? 240.681 235.250 236.221 1.00 211.52 ? 46  PRO D CG  1 
ATOM   10586 C CD  . PRO D  1 25  ? 239.181 235.215 236.034 1.00 211.52 ? 46  PRO D CD  1 
ATOM   10587 N N   . THR D  1 26  ? 239.683 231.225 235.381 1.00 207.46 ? 47  THR D N   1 
ATOM   10588 C CA  . THR D  1 26  ? 240.016 229.895 235.874 1.00 207.46 ? 47  THR D CA  1 
ATOM   10589 C C   . THR D  1 26  ? 240.955 229.192 234.898 1.00 207.46 ? 47  THR D C   1 
ATOM   10590 O O   . THR D  1 26  ? 240.894 229.396 233.683 1.00 207.46 ? 47  THR D O   1 
ATOM   10591 C CB  . THR D  1 26  ? 238.748 229.069 236.115 1.00 207.46 ? 47  THR D CB  1 
ATOM   10592 O OG1 . THR D  1 26  ? 239.100 227.741 236.525 1.00 207.46 ? 47  THR D OG1 1 
ATOM   10593 C CG2 . THR D  1 26  ? 237.853 229.032 234.885 1.00 207.46 ? 47  THR D CG2 1 
ATOM   10594 N N   . THR D  1 27  ? 241.859 228.382 235.448 1.00 218.43 ? 48  THR D N   1 
ATOM   10595 C CA  . THR D  1 27  ? 242.961 227.813 234.685 1.00 218.43 ? 48  THR D CA  1 
ATOM   10596 C C   . THR D  1 27  ? 242.984 226.296 234.827 1.00 218.43 ? 48  THR D C   1 
ATOM   10597 O O   . THR D  1 27  ? 242.246 225.704 235.619 1.00 218.43 ? 48  THR D O   1 
ATOM   10598 C CB  . THR D  1 27  ? 244.319 228.383 235.132 1.00 218.43 ? 48  THR D CB  1 
ATOM   10599 O OG1 . THR D  1 27  ? 244.541 228.069 236.513 1.00 218.43 ? 48  THR D OG1 1 
ATOM   10600 C CG2 . THR D  1 27  ? 244.384 229.894 234.932 1.00 218.43 ? 48  THR D CG2 1 
ATOM   10601 N N   . LYS D  1 28  ? 243.862 225.680 234.038 1.00 205.58 ? 49  LYS D N   1 
ATOM   10602 C CA  . LYS D  1 28  ? 244.090 224.242 234.057 1.00 205.58 ? 49  LYS D CA  1 
ATOM   10603 C C   . LYS D  1 28  ? 245.505 224.023 233.527 1.00 205.58 ? 49  LYS D C   1 
ATOM   10604 O O   . LYS D  1 28  ? 246.095 224.913 232.915 1.00 205.58 ? 49  LYS D O   1 
ATOM   10605 C CB  . LYS D  1 28  ? 243.008 223.514 233.236 1.00 205.58 ? 49  LYS D CB  1 
ATOM   10606 C CG  . LYS D  1 28  ? 242.955 221.994 233.362 1.00 205.58 ? 49  LYS D CG  1 
ATOM   10607 C CD  . LYS D  1 28  ? 242.654 221.566 234.786 1.00 205.58 ? 49  LYS D CD  1 
ATOM   10608 C CE  . LYS D  1 28  ? 242.561 220.055 234.887 1.00 205.58 ? 49  LYS D CE  1 
ATOM   10609 N NZ  . LYS D  1 28  ? 243.876 219.413 234.617 1.00 205.58 ? 49  LYS D NZ  1 
ATOM   10610 N N   . ASP D  1 29  ? 246.070 222.847 233.796 1.00 198.60 ? 50  ASP D N   1 
ATOM   10611 C CA  . ASP D  1 29  ? 247.432 222.547 233.380 1.00 198.60 ? 50  ASP D CA  1 
ATOM   10612 C C   . ASP D  1 29  ? 247.500 221.180 232.713 1.00 198.60 ? 50  ASP D C   1 
ATOM   10613 O O   . ASP D  1 29  ? 246.881 220.218 233.178 1.00 198.60 ? 50  ASP D O   1 
ATOM   10614 C CB  . ASP D  1 29  ? 248.392 222.618 234.574 1.00 198.60 ? 50  ASP D CB  1 
ATOM   10615 C CG  . ASP D  1 29  ? 247.846 221.918 235.806 1.00 198.60 ? 50  ASP D CG  1 
ATOM   10616 O OD1 . ASP D  1 29  ? 246.682 221.464 235.777 1.00 198.60 ? 50  ASP D OD1 1 
ATOM   10617 O OD2 . ASP D  1 29  ? 248.576 221.837 236.814 1.00 198.60 ? 50  ASP D OD2 1 
ATOM   10618 N N   . ILE D  1 30  ? 248.248 221.107 231.609 1.00 190.27 ? 51  ILE D N   1 
ATOM   10619 C CA  . ILE D  1 30  ? 248.419 219.885 230.835 1.00 190.27 ? 51  ILE D CA  1 
ATOM   10620 C C   . ILE D  1 30  ? 249.908 219.630 230.627 1.00 190.27 ? 51  ILE D C   1 
ATOM   10621 O O   . ILE D  1 30  ? 250.760 220.466 230.933 1.00 190.27 ? 51  ILE D O   1 
ATOM   10622 C CB  . ILE D  1 30  ? 247.703 219.934 229.466 1.00 190.27 ? 51  ILE D CB  1 
ATOM   10623 C CG1 . ILE D  1 30  ? 248.356 220.972 228.553 1.00 190.27 ? 51  ILE D CG1 1 
ATOM   10624 C CG2 . ILE D  1 30  ? 246.211 220.205 229.621 1.00 190.27 ? 51  ILE D CG2 1 
ATOM   10625 C CD1 . ILE D  1 30  ? 247.903 220.868 227.116 1.00 190.27 ? 51  ILE D CD1 1 
ATOM   10626 N N   . VAL D  1 31  ? 250.208 218.452 230.084 1.00 224.12 ? 52  VAL D N   1 
ATOM   10627 C CA  . VAL D  1 31  ? 251.568 218.015 229.791 1.00 224.12 ? 52  VAL D CA  1 
ATOM   10628 C C   . VAL D  1 31  ? 251.649 217.697 228.303 1.00 224.12 ? 52  VAL D C   1 
ATOM   10629 O O   . VAL D  1 31  ? 250.786 216.990 227.769 1.00 224.12 ? 52  VAL D O   1 
ATOM   10630 C CB  . VAL D  1 31  ? 251.964 216.787 230.637 1.00 224.12 ? 52  VAL D CB  1 
ATOM   10631 C CG1 . VAL D  1 31  ? 253.384 216.336 230.320 1.00 224.12 ? 52  VAL D CG1 1 
ATOM   10632 C CG2 . VAL D  1 31  ? 251.820 217.083 232.124 1.00 224.12 ? 52  VAL D CG2 1 
ATOM   10633 N N   . ILE D  1 32  ? 252.671 218.224 227.633 1.00 207.16 ? 53  ILE D N   1 
ATOM   10634 C CA  . ILE D  1 32  ? 252.894 218.003 226.211 1.00 207.16 ? 53  ILE D CA  1 
ATOM   10635 C C   . ILE D  1 32  ? 254.191 217.218 226.084 1.00 207.16 ? 53  ILE D C   1 
ATOM   10636 O O   . ILE D  1 32  ? 255.283 217.784 226.200 1.00 207.16 ? 53  ILE D O   1 
ATOM   10637 C CB  . ILE D  1 32  ? 252.973 219.319 225.431 1.00 207.16 ? 53  ILE D CB  1 
ATOM   10638 C CG1 . ILE D  1 32  ? 251.882 220.288 225.885 1.00 207.16 ? 53  ILE D CG1 1 
ATOM   10639 C CG2 . ILE D  1 32  ? 252.877 219.057 223.937 1.00 207.16 ? 53  ILE D CG2 1 
ATOM   10640 C CD1 . ILE D  1 32  ? 252.093 221.693 225.380 1.00 207.16 ? 53  ILE D CD1 1 
ATOM   10641 N N   . LYS D  1 33  ? 254.086 215.914 225.861 1.00 189.40 ? 54  LYS D N   1 
ATOM   10642 C CA  . LYS D  1 33  ? 255.267 215.129 225.546 1.00 189.40 ? 54  LYS D CA  1 
ATOM   10643 C C   . LYS D  1 33  ? 255.606 215.274 224.067 1.00 189.40 ? 54  LYS D C   1 
ATOM   10644 O O   . LYS D  1 33  ? 254.723 215.381 223.210 1.00 189.40 ? 54  LYS D O   1 
ATOM   10645 C CB  . LYS D  1 33  ? 255.060 213.660 225.922 1.00 189.40 ? 54  LYS D CB  1 
ATOM   10646 C CG  . LYS D  1 33  ? 253.851 212.996 225.282 1.00 189.40 ? 54  LYS D CG  1 
ATOM   10647 C CD  . LYS D  1 33  ? 253.725 211.533 225.685 1.00 189.40 ? 54  LYS D CD  1 
ATOM   10648 C CE  . LYS D  1 33  ? 255.006 210.762 225.412 1.00 189.40 ? 54  LYS D CE  1 
ATOM   10649 N NZ  . LYS D  1 33  ? 255.350 210.780 223.964 1.00 189.40 ? 54  LYS D NZ  1 
ATOM   10650 N N   . LEU D  1 34  ? 256.903 215.309 223.775 1.00 174.56 ? 55  LEU D N   1 
ATOM   10651 C CA  . LEU D  1 34  ? 257.388 215.518 222.418 1.00 174.56 ? 55  LEU D CA  1 
ATOM   10652 C C   . LEU D  1 34  ? 257.883 214.236 221.771 1.00 174.56 ? 55  LEU D C   1 
ATOM   10653 O O   . LEU D  1 34  ? 257.512 213.933 220.633 1.00 174.56 ? 55  LEU D O   1 
ATOM   10654 C CB  . LEU D  1 34  ? 258.509 216.567 222.413 1.00 174.56 ? 55  LEU D CB  1 
ATOM   10655 C CG  . LEU D  1 34  ? 258.137 218.008 222.771 1.00 174.56 ? 55  LEU D CG  1 
ATOM   10656 C CD1 . LEU D  1 34  ? 259.247 218.960 222.357 1.00 174.56 ? 55  LEU D CD1 1 
ATOM   10657 C CD2 . LEU D  1 34  ? 256.815 218.418 222.136 1.00 174.56 ? 55  LEU D CD2 1 
ATOM   10658 N N   . VAL D  1 35  ? 258.718 213.476 222.470 1.00 170.61 ? 56  VAL D N   1 
ATOM   10659 C CA  . VAL D  1 35  ? 259.243 212.219 221.949 1.00 170.61 ? 56  VAL D CA  1 
ATOM   10660 C C   . VAL D  1 35  ? 258.146 211.164 222.024 1.00 170.61 ? 56  VAL D C   1 
ATOM   10661 O O   . VAL D  1 35  ? 257.624 210.895 223.116 1.00 170.61 ? 56  VAL D O   1 
ATOM   10662 C CB  . VAL D  1 35  ? 260.493 211.775 222.723 1.00 170.61 ? 56  VAL D CB  1 
ATOM   10663 C CG1 . VAL D  1 35  ? 260.916 210.379 222.293 1.00 170.61 ? 56  VAL D CG1 1 
ATOM   10664 C CG2 . VAL D  1 35  ? 261.621 212.772 222.520 1.00 170.61 ? 56  VAL D CG2 1 
ATOM   10665 N N   . PRO D  1 36  ? 257.753 210.561 220.903 1.00 198.67 ? 57  PRO D N   1 
ATOM   10666 C CA  . PRO D  1 36  ? 256.775 209.470 220.964 1.00 198.67 ? 57  PRO D CA  1 
ATOM   10667 C C   . PRO D  1 36  ? 257.391 208.215 221.561 1.00 198.67 ? 57  PRO D C   1 
ATOM   10668 O O   . PRO D  1 36  ? 258.570 207.918 221.354 1.00 198.67 ? 57  PRO D O   1 
ATOM   10669 C CB  . PRO D  1 36  ? 256.385 209.261 219.497 1.00 198.67 ? 57  PRO D CB  1 
ATOM   10670 C CG  . PRO D  1 36  ? 257.577 209.725 218.731 1.00 198.67 ? 57  PRO D CG  1 
ATOM   10671 C CD  . PRO D  1 36  ? 258.154 210.869 219.519 1.00 198.67 ? 57  PRO D CD  1 
ATOM   10672 N N   . ASN D  1 37  ? 256.579 207.477 222.310 1.00 208.26 ? 58  ASN D N   1 
ATOM   10673 C CA  . ASN D  1 37  ? 257.033 206.261 222.970 1.00 208.26 ? 58  ASN D CA  1 
ATOM   10674 C C   . ASN D  1 37  ? 256.712 205.062 222.089 1.00 208.26 ? 58  ASN D C   1 
ATOM   10675 O O   . ASN D  1 37  ? 255.539 204.746 221.863 1.00 208.26 ? 58  ASN D O   1 
ATOM   10676 C CB  . ASN D  1 37  ? 256.378 206.109 224.341 1.00 208.26 ? 58  ASN D CB  1 
ATOM   10677 C CG  . ASN D  1 37  ? 256.784 204.826 225.042 1.00 208.26 ? 58  ASN D CG  1 
ATOM   10678 O OD1 . ASN D  1 37  ? 257.913 204.355 224.899 1.00 208.26 ? 58  ASN D OD1 1 
ATOM   10679 N ND2 . ASN D  1 37  ? 255.859 204.249 225.801 1.00 208.26 ? 58  ASN D ND2 1 
ATOM   10680 N N   . LEU D  1 38  ? 257.751 204.395 221.598 1.00 207.68 ? 59  LEU D N   1 
ATOM   10681 C CA  . LEU D  1 38  ? 257.601 203.167 220.833 1.00 207.68 ? 59  LEU D CA  1 
ATOM   10682 C C   . LEU D  1 38  ? 257.921 201.984 221.736 1.00 207.68 ? 59  LEU D C   1 
ATOM   10683 O O   . LEU D  1 38  ? 258.923 202.000 222.459 1.00 207.68 ? 59  LEU D O   1 
ATOM   10684 C CB  . LEU D  1 38  ? 258.489 203.185 219.579 1.00 207.68 ? 59  LEU D CB  1 
ATOM   10685 C CG  . LEU D  1 38  ? 260.019 203.337 219.599 1.00 207.68 ? 59  LEU D CG  1 
ATOM   10686 C CD1 . LEU D  1 38  ? 260.768 202.007 219.707 1.00 207.68 ? 59  LEU D CD1 1 
ATOM   10687 C CD2 . LEU D  1 38  ? 260.479 204.106 218.370 1.00 207.68 ? 59  LEU D CD2 1 
ATOM   10688 N N   . ASN D  1 39  ? 257.058 200.991 221.719 1.00 240.13 ? 60  ASN D N   1 
ATOM   10689 C CA  . ASN D  1 39  ? 257.249 199.783 222.511 1.00 240.13 ? 60  ASN D CA  1 
ATOM   10690 C C   . ASN D  1 39  ? 257.222 198.523 221.662 1.00 240.13 ? 60  ASN D C   1 
ATOM   10691 O O   . ASN D  1 39  ? 257.989 197.594 221.925 1.00 240.13 ? 60  ASN D O   1 
ATOM   10692 C CB  . ASN D  1 39  ? 256.177 199.700 223.608 1.00 240.13 ? 60  ASN D CB  1 
ATOM   10693 C CG  . ASN D  1 39  ? 256.466 200.624 224.774 1.00 240.13 ? 60  ASN D CG  1 
ATOM   10694 O OD1 . ASN D  1 39  ? 257.624 200.859 225.122 1.00 240.13 ? 60  ASN D OD1 1 
ATOM   10695 N ND2 . ASN D  1 39  ? 255.413 201.156 225.383 1.00 240.13 ? 60  ASN D ND2 1 
ATOM   10696 N N   . ASN D  1 40  ? 256.357 198.470 220.648 1.00 275.76 ? 61  ASN D N   1 
ATOM   10697 C CA  . ASN D  1 40  ? 256.347 197.340 219.729 1.00 275.76 ? 61  ASN D CA  1 
ATOM   10698 C C   . ASN D  1 40  ? 257.501 197.395 218.738 1.00 275.76 ? 61  ASN D C   1 
ATOM   10699 O O   . ASN D  1 40  ? 257.821 196.374 218.121 1.00 275.76 ? 61  ASN D O   1 
ATOM   10700 C CB  . ASN D  1 40  ? 255.018 197.288 218.976 1.00 275.76 ? 61  ASN D CB  1 
ATOM   10701 C CG  . ASN D  1 40  ? 253.842 197.031 219.893 1.00 275.76 ? 61  ASN D CG  1 
ATOM   10702 O OD1 . ASN D  1 40  ? 252.947 197.867 220.025 1.00 275.76 ? 61  ASN D OD1 1 
ATOM   10703 N ND2 . ASN D  1 40  ? 253.842 195.871 220.538 1.00 275.76 ? 61  ASN D ND2 1 
ATOM   10704 N N   . LEU D  1 41  ? 258.134 198.557 218.578 1.00 306.69 ? 62  LEU D N   1 
ATOM   10705 C CA  . LEU D  1 41  ? 259.192 198.757 217.597 1.00 306.69 ? 62  LEU D CA  1 
ATOM   10706 C C   . LEU D  1 41  ? 260.583 198.612 218.203 1.00 306.69 ? 62  LEU D C   1 
ATOM   10707 O O   . LEU D  1 41  ? 261.520 199.293 217.777 1.00 306.69 ? 62  LEU D O   1 
ATOM   10708 C CB  . LEU D  1 41  ? 259.049 200.121 216.919 1.00 306.69 ? 62  LEU D CB  1 
ATOM   10709 C CG  . LEU D  1 41  ? 258.140 200.245 215.690 1.00 306.69 ? 62  LEU D CG  1 
ATOM   10710 C CD1 . LEU D  1 41  ? 256.655 200.142 216.024 1.00 306.69 ? 62  LEU D CD1 1 
ATOM   10711 C CD2 . LEU D  1 41  ? 258.438 201.545 214.959 1.00 306.69 ? 62  LEU D CD2 1 
ATOM   10712 N N   . THR D  1 42  ? 260.737 197.737 219.195 1.00 337.39 ? 63  THR D N   1 
ATOM   10713 C CA  . THR D  1 42  ? 262.055 197.438 219.736 1.00 337.39 ? 63  THR D CA  1 
ATOM   10714 C C   . THR D  1 42  ? 262.857 196.492 218.850 1.00 337.39 ? 63  THR D C   1 
ATOM   10715 O O   . THR D  1 42  ? 264.051 196.298 219.101 1.00 337.39 ? 63  THR D O   1 
ATOM   10716 C CB  . THR D  1 42  ? 261.928 196.839 221.140 1.00 337.39 ? 63  THR D CB  1 
ATOM   10717 O OG1 . THR D  1 42  ? 263.232 196.676 221.712 1.00 337.39 ? 63  THR D OG1 1 
ATOM   10718 C CG2 . THR D  1 42  ? 261.226 195.490 221.086 1.00 337.39 ? 63  THR D CG2 1 
ATOM   10719 N N   . VAL D  1 43  ? 262.235 195.906 217.827 1.00 350.91 ? 64  VAL D N   1 
ATOM   10720 C CA  . VAL D  1 43  ? 262.933 194.965 216.957 1.00 350.91 ? 64  VAL D CA  1 
ATOM   10721 C C   . VAL D  1 43  ? 263.708 195.704 215.873 1.00 350.91 ? 64  VAL D C   1 
ATOM   10722 O O   . VAL D  1 43  ? 264.931 195.567 215.754 1.00 350.91 ? 64  VAL D O   1 
ATOM   10723 C CB  . VAL D  1 43  ? 261.938 193.961 216.346 1.00 350.91 ? 64  VAL D CB  1 
ATOM   10724 C CG1 . VAL D  1 43  ? 262.645 193.045 215.358 1.00 350.91 ? 64  VAL D CG1 1 
ATOM   10725 C CG2 . VAL D  1 43  ? 261.256 193.156 217.441 1.00 350.91 ? 64  VAL D CG2 1 
ATOM   10726 N N   . CYS D  1 44  ? 263.007 196.499 215.064 1.00 377.45 ? 65  CYS D N   1 
ATOM   10727 C CA  . CYS D  1 44  ? 263.602 197.186 213.916 1.00 377.45 ? 65  CYS D CA  1 
ATOM   10728 C C   . CYS D  1 44  ? 263.264 198.672 213.996 1.00 377.45 ? 65  CYS D C   1 
ATOM   10729 O O   . CYS D  1 44  ? 262.281 199.126 213.404 1.00 377.45 ? 65  CYS D O   1 
ATOM   10730 C CB  . CYS D  1 44  ? 263.117 196.573 212.604 1.00 377.45 ? 65  CYS D CB  1 
ATOM   10731 S SG  . CYS D  1 44  ? 263.909 195.013 212.146 1.00 377.45 ? 65  CYS D SG  1 
ATOM   10732 N N   . SER D  1 45  ? 264.084 199.427 214.728 1.00 320.43 ? 66  SER D N   1 
ATOM   10733 C CA  . SER D  1 45  ? 263.991 200.885 214.728 1.00 320.43 ? 66  SER D CA  1 
ATOM   10734 C C   . SER D  1 45  ? 265.326 201.586 214.550 1.00 320.43 ? 66  SER D C   1 
ATOM   10735 O O   . SER D  1 45  ? 265.322 202.777 214.215 1.00 320.43 ? 66  SER D O   1 
ATOM   10736 C CB  . SER D  1 45  ? 263.341 201.393 216.022 1.00 320.43 ? 66  SER D CB  1 
ATOM   10737 O OG  . SER D  1 45  ? 263.847 200.710 217.156 1.00 320.43 ? 66  SER D OG  1 
ATOM   10738 N N   . GLU D  1 46  ? 266.449 200.899 214.752 1.00 312.49 ? 67  GLU D N   1 
ATOM   10739 C CA  . GLU D  1 46  ? 267.843 201.385 214.642 1.00 312.49 ? 67  GLU D CA  1 
ATOM   10740 C C   . GLU D  1 46  ? 268.013 202.552 215.622 1.00 312.49 ? 67  GLU D C   1 
ATOM   10741 O O   . GLU D  1 46  ? 267.434 202.527 216.718 1.00 312.49 ? 67  GLU D O   1 
ATOM   10742 C CB  . GLU D  1 46  ? 268.182 201.695 213.193 1.00 312.49 ? 67  GLU D CB  1 
ATOM   10743 C CG  . GLU D  1 46  ? 268.535 200.463 212.373 1.00 312.49 ? 67  GLU D CG  1 
ATOM   10744 C CD  . GLU D  1 46  ? 267.323 199.826 211.721 1.00 312.49 ? 67  GLU D CD  1 
ATOM   10745 O OE1 . GLU D  1 46  ? 266.236 200.439 211.752 1.00 312.49 ? 67  GLU D OE1 1 
ATOM   10746 O OE2 . GLU D  1 46  ? 267.456 198.707 211.184 1.00 312.49 ? 67  GLU D OE2 1 
ATOM   10747 N N   . MET D  1 47  ? 268.793 203.573 215.277 1.00 294.51 ? 68  MET D N   1 
ATOM   10748 C CA  . MET D  1 47  ? 268.947 204.714 216.168 1.00 294.51 ? 68  MET D CA  1 
ATOM   10749 C C   . MET D  1 47  ? 268.490 205.944 215.382 1.00 294.51 ? 68  MET D C   1 
ATOM   10750 O O   . MET D  1 47  ? 269.185 206.962 215.291 1.00 294.51 ? 68  MET D O   1 
ATOM   10751 C CB  . MET D  1 47  ? 270.393 204.795 216.688 1.00 294.51 ? 68  MET D CB  1 
ATOM   10752 C CG  . MET D  1 47  ? 270.647 205.793 217.828 1.00 294.51 ? 68  MET D CG  1 
ATOM   10753 S SD  . MET D  1 47  ? 269.772 205.293 219.325 1.00 294.51 ? 68  MET D SD  1 
ATOM   10754 C CE  . MET D  1 47  ? 269.614 206.855 220.185 1.00 294.51 ? 68  MET D CE  1 
ATOM   10755 N N   . SER D  1 48  ? 267.317 205.829 214.755 1.00 233.73 ? 69  SER D N   1 
ATOM   10756 C CA  . SER D  1 48  ? 266.710 206.958 214.061 1.00 233.73 ? 69  SER D CA  1 
ATOM   10757 C C   . SER D  1 48  ? 266.177 208.016 215.017 1.00 233.73 ? 69  SER D C   1 
ATOM   10758 O O   . SER D  1 48  ? 265.885 209.133 214.578 1.00 233.73 ? 69  SER D O   1 
ATOM   10759 C CB  . SER D  1 48  ? 265.583 206.464 213.152 1.00 233.73 ? 69  SER D CB  1 
ATOM   10760 O OG  . SER D  1 48  ? 266.081 205.593 212.151 1.00 233.73 ? 69  SER D OG  1 
ATOM   10761 N N   . ILE D  1 49  ? 266.039 207.684 216.304 1.00 202.84 ? 70  ILE D N   1 
ATOM   10762 C CA  . ILE D  1 49  ? 265.580 208.641 217.304 1.00 202.84 ? 70  ILE D CA  1 
ATOM   10763 C C   . ILE D  1 49  ? 266.634 209.713 217.560 1.00 202.84 ? 70  ILE D C   1 
ATOM   10764 O O   . ILE D  1 49  ? 266.295 210.841 217.935 1.00 202.84 ? 70  ILE D O   1 
ATOM   10765 C CB  . ILE D  1 49  ? 265.202 207.896 218.602 1.00 202.84 ? 70  ILE D CB  1 
ATOM   10766 C CG1 . ILE D  1 49  ? 264.483 206.580 218.285 1.00 202.84 ? 70  ILE D CG1 1 
ATOM   10767 C CG2 . ILE D  1 49  ? 264.321 208.761 219.499 1.00 202.84 ? 70  ILE D CG2 1 
ATOM   10768 C CD1 . ILE D  1 49  ? 263.095 206.750 217.682 1.00 202.84 ? 70  ILE D CD1 1 
ATOM   10769 N N   . ASP D  1 50  ? 267.917 209.388 217.349 1.00 220.63 ? 71  ASP D N   1 
ATOM   10770 C CA  . ASP D  1 50  ? 269.012 210.257 217.784 1.00 220.63 ? 71  ASP D CA  1 
ATOM   10771 C C   . ASP D  1 50  ? 269.081 211.548 216.976 1.00 220.63 ? 71  ASP D C   1 
ATOM   10772 O O   . ASP D  1 50  ? 269.417 212.604 217.523 1.00 220.63 ? 71  ASP D O   1 
ATOM   10773 C CB  . ASP D  1 50  ? 270.341 209.511 217.692 1.00 220.63 ? 71  ASP D CB  1 
ATOM   10774 C CG  . ASP D  1 50  ? 271.397 210.089 218.613 1.00 220.63 ? 71  ASP D CG  1 
ATOM   10775 O OD1 . ASP D  1 50  ? 271.074 211.016 219.386 1.00 220.63 ? 71  ASP D OD1 1 
ATOM   10776 O OD2 . ASP D  1 50  ? 272.549 209.610 218.571 1.00 220.63 ? 71  ASP D OD2 1 
ATOM   10777 N N   . GLY D  1 51  ? 268.783 211.482 215.676 1.00 177.28 ? 72  GLY D N   1 
ATOM   10778 C CA  . GLY D  1 51  ? 268.737 212.696 214.876 1.00 177.28 ? 72  GLY D CA  1 
ATOM   10779 C C   . GLY D  1 51  ? 267.612 213.624 215.295 1.00 177.28 ? 72  GLY D C   1 
ATOM   10780 O O   . GLY D  1 51  ? 267.795 214.843 215.367 1.00 177.28 ? 72  GLY D O   1 
ATOM   10781 N N   . TYR D  1 52  ? 266.446 213.053 215.608 1.00 184.52 ? 73  TYR D N   1 
ATOM   10782 C CA  . TYR D  1 52  ? 265.328 213.832 216.133 1.00 184.52 ? 73  TYR D CA  1 
ATOM   10783 C C   . TYR D  1 52  ? 265.657 214.435 217.494 1.00 184.52 ? 73  TYR D C   1 
ATOM   10784 O O   . TYR D  1 52  ? 265.287 215.581 217.780 1.00 184.52 ? 73  TYR D O   1 
ATOM   10785 C CB  . TYR D  1 52  ? 264.089 212.943 216.223 1.00 184.52 ? 73  TYR D CB  1 
ATOM   10786 C CG  . TYR D  1 52  ? 262.841 213.652 216.685 1.00 184.52 ? 73  TYR D CG  1 
ATOM   10787 C CD1 . TYR D  1 52  ? 262.313 214.716 215.963 1.00 184.52 ? 73  TYR D CD1 1 
ATOM   10788 C CD2 . TYR D  1 52  ? 262.183 213.250 217.842 1.00 184.52 ? 73  TYR D CD2 1 
ATOM   10789 C CE1 . TYR D  1 52  ? 261.164 215.364 216.385 1.00 184.52 ? 73  TYR D CE1 1 
ATOM   10790 C CE2 . TYR D  1 52  ? 261.035 213.889 218.271 1.00 184.52 ? 73  TYR D CE2 1 
ATOM   10791 C CZ  . TYR D  1 52  ? 260.530 214.945 217.539 1.00 184.52 ? 73  TYR D CZ  1 
ATOM   10792 O OH  . TYR D  1 52  ? 259.388 215.583 217.967 1.00 184.52 ? 73  TYR D OH  1 
ATOM   10793 N N   . LEU D  1 53  ? 266.352 213.673 218.344 1.00 190.02 ? 74  LEU D N   1 
ATOM   10794 C CA  . LEU D  1 53  ? 266.753 214.169 219.658 1.00 190.02 ? 74  LEU D CA  1 
ATOM   10795 C C   . LEU D  1 53  ? 267.764 215.303 219.544 1.00 190.02 ? 74  LEU D C   1 
ATOM   10796 O O   . LEU D  1 53  ? 267.672 216.295 220.274 1.00 190.02 ? 74  LEU D O   1 
ATOM   10797 C CB  . LEU D  1 53  ? 267.320 213.027 220.499 1.00 190.02 ? 74  LEU D CB  1 
ATOM   10798 C CG  . LEU D  1 53  ? 266.308 212.014 221.039 1.00 190.02 ? 74  LEU D CG  1 
ATOM   10799 C CD1 . LEU D  1 53  ? 267.018 210.810 221.638 1.00 190.02 ? 74  LEU D CD1 1 
ATOM   10800 C CD2 . LEU D  1 53  ? 265.396 212.667 222.065 1.00 190.02 ? 74  LEU D CD2 1 
ATOM   10801 N N   . ASN D  1 54  ? 268.726 215.180 218.626 1.00 182.35 ? 75  ASN D N   1 
ATOM   10802 C CA  . ASN D  1 54  ? 269.685 216.256 218.401 1.00 182.35 ? 75  ASN D CA  1 
ATOM   10803 C C   . ASN D  1 54  ? 269.021 217.474 217.776 1.00 182.35 ? 75  ASN D C   1 
ATOM   10804 O O   . ASN D  1 54  ? 269.468 218.606 218.000 1.00 182.35 ? 75  ASN D O   1 
ATOM   10805 C CB  . ASN D  1 54  ? 270.828 215.762 217.516 1.00 182.35 ? 75  ASN D CB  1 
ATOM   10806 C CG  . ASN D  1 54  ? 271.881 215.003 218.297 1.00 182.35 ? 75  ASN D CG  1 
ATOM   10807 O OD1 . ASN D  1 54  ? 271.823 214.921 219.523 1.00 182.35 ? 75  ASN D OD1 1 
ATOM   10808 N ND2 . ASN D  1 54  ? 272.850 214.437 217.587 1.00 182.35 ? 75  ASN D ND2 1 
ATOM   10809 N N   . LEU D  1 55  ? 267.965 217.262 216.988 1.00 171.95 ? 76  LEU D N   1 
ATOM   10810 C CA  . LEU D  1 55  ? 267.209 218.384 216.443 1.00 171.95 ? 76  LEU D CA  1 
ATOM   10811 C C   . LEU D  1 55  ? 266.429 219.116 217.530 1.00 171.95 ? 76  LEU D C   1 
ATOM   10812 O O   . LEU D  1 55  ? 266.402 220.352 217.552 1.00 171.95 ? 76  LEU D O   1 
ATOM   10813 C CB  . LEU D  1 55  ? 266.273 217.889 215.343 1.00 171.95 ? 76  LEU D CB  1 
ATOM   10814 C CG  . LEU D  1 55  ? 266.915 217.745 213.961 1.00 171.95 ? 76  LEU D CG  1 
ATOM   10815 C CD1 . LEU D  1 55  ? 265.928 217.162 212.962 1.00 171.95 ? 76  LEU D CD1 1 
ATOM   10816 C CD2 . LEU D  1 55  ? 267.454 219.083 213.477 1.00 171.95 ? 76  LEU D CD2 1 
ATOM   10817 N N   . ILE D  1 56  ? 265.788 218.377 218.441 1.00 157.15 ? 77  ILE D N   1 
ATOM   10818 C CA  . ILE D  1 56  ? 264.985 219.023 219.481 1.00 157.15 ? 77  ILE D CA  1 
ATOM   10819 C C   . ILE D  1 56  ? 265.809 219.516 220.660 1.00 157.15 ? 77  ILE D C   1 
ATOM   10820 O O   . ILE D  1 56  ? 265.297 220.301 221.469 1.00 157.15 ? 77  ILE D O   1 
ATOM   10821 C CB  . ILE D  1 56  ? 263.875 218.101 220.023 1.00 157.15 ? 77  ILE D CB  1 
ATOM   10822 C CG1 . ILE D  1 56  ? 264.468 216.902 220.763 1.00 157.15 ? 77  ILE D CG1 1 
ATOM   10823 C CG2 . ILE D  1 56  ? 262.958 217.644 218.903 1.00 157.15 ? 77  ILE D CG2 1 
ATOM   10824 C CD1 . ILE D  1 56  ? 263.455 216.107 221.549 1.00 157.15 ? 77  ILE D CD1 1 
ATOM   10825 N N   . ASN D  1 57  ? 267.064 219.074 220.793 1.00 159.92 ? 78  ASN D N   1 
ATOM   10826 C CA  . ASN D  1 57  ? 267.905 219.588 221.869 1.00 159.92 ? 78  ASN D CA  1 
ATOM   10827 C C   . ASN D  1 57  ? 268.343 221.020 221.603 1.00 159.92 ? 78  ASN D C   1 
ATOM   10828 O O   . ASN D  1 57  ? 268.597 221.774 222.547 1.00 159.92 ? 78  ASN D O   1 
ATOM   10829 C CB  . ASN D  1 57  ? 269.122 218.687 222.066 1.00 159.92 ? 78  ASN D CB  1 
ATOM   10830 C CG  . ASN D  1 57  ? 268.814 217.478 222.922 1.00 159.92 ? 78  ASN D CG  1 
ATOM   10831 O OD1 . ASN D  1 57  ? 268.087 217.573 223.911 1.00 159.92 ? 78  ASN D OD1 1 
ATOM   10832 N ND2 . ASN D  1 57  ? 269.360 216.329 222.543 1.00 159.92 ? 78  ASN D ND2 1 
ATOM   10833 N N   . ALA D  1 58  ? 268.422 221.418 220.331 1.00 144.16 ? 79  ALA D N   1 
ATOM   10834 C CA  . ALA D  1 58  ? 268.691 222.812 220.006 1.00 144.16 ? 79  ALA D CA  1 
ATOM   10835 C C   . ALA D  1 58  ? 267.502 223.714 220.310 1.00 144.16 ? 79  ALA D C   1 
ATOM   10836 O O   . ALA D  1 58  ? 267.671 224.935 220.393 1.00 144.16 ? 79  ALA D O   1 
ATOM   10837 C CB  . ALA D  1 58  ? 269.084 222.944 218.535 1.00 144.16 ? 79  ALA D CB  1 
ATOM   10838 N N   . VAL D  1 59  ? 266.314 223.144 220.479 1.00 128.41 ? 80  VAL D N   1 
ATOM   10839 C CA  . VAL D  1 59  ? 265.110 223.905 220.776 1.00 128.41 ? 80  VAL D CA  1 
ATOM   10840 C C   . VAL D  1 59  ? 264.824 223.947 222.270 1.00 128.41 ? 80  VAL D C   1 
ATOM   10841 O O   . VAL D  1 59  ? 264.559 225.013 222.819 1.00 128.41 ? 80  VAL D O   1 
ATOM   10842 C CB  . VAL D  1 59  ? 263.910 223.325 219.994 1.00 128.41 ? 80  VAL D CB  1 
ATOM   10843 C CG1 . VAL D  1 59  ? 262.666 224.172 220.218 1.00 128.41 ? 80  VAL D CG1 1 
ATOM   10844 C CG2 . VAL D  1 59  ? 264.239 223.237 218.515 1.00 128.41 ? 80  VAL D CG2 1 
ATOM   10845 N N   . ILE D  1 60  ? 264.892 222.791 222.941 1.00 140.72 ? 81  ILE D N   1 
ATOM   10846 C CA  . ILE D  1 60  ? 264.367 222.655 224.303 1.00 140.72 ? 81  ILE D CA  1 
ATOM   10847 C C   . ILE D  1 60  ? 265.207 223.445 225.307 1.00 140.72 ? 81  ILE D C   1 
ATOM   10848 O O   . ILE D  1 60  ? 264.664 224.114 226.197 1.00 140.72 ? 81  ILE D O   1 
ATOM   10849 C CB  . ILE D  1 60  ? 264.272 221.157 224.667 1.00 140.72 ? 81  ILE D CB  1 
ATOM   10850 C CG1 . ILE D  1 60  ? 263.104 220.505 223.927 1.00 140.72 ? 81  ILE D CG1 1 
ATOM   10851 C CG2 . ILE D  1 60  ? 264.099 220.935 226.165 1.00 140.72 ? 81  ILE D CG2 1 
ATOM   10852 C CD1 . ILE D  1 60  ? 263.090 218.998 224.031 1.00 140.72 ? 81  ILE D CD1 1 
ATOM   10853 N N   . ILE D  1 61  ? 266.538 223.406 225.154 1.00 163.35 ? 82  ILE D N   1 
ATOM   10854 C CA  . ILE D  1 61  ? 267.427 224.062 226.128 1.00 163.35 ? 82  ILE D CA  1 
ATOM   10855 C C   . ILE D  1 61  ? 267.288 225.583 226.202 1.00 163.35 ? 82  ILE D C   1 
ATOM   10856 O O   . ILE D  1 61  ? 267.341 226.117 227.322 1.00 163.35 ? 82  ILE D O   1 
ATOM   10857 C CB  . ILE D  1 61  ? 268.874 223.592 225.914 1.00 163.35 ? 82  ILE D CB  1 
ATOM   10858 C CG1 . ILE D  1 61  ? 268.930 222.066 225.837 1.00 163.35 ? 82  ILE D CG1 1 
ATOM   10859 C CG2 . ILE D  1 61  ? 269.798 224.051 227.037 1.00 163.35 ? 82  ILE D CG2 1 
ATOM   10860 C CD1 . ILE D  1 61  ? 270.277 221.526 225.405 1.00 163.35 ? 82  ILE D CD1 1 
ATOM   10861 N N   . PRO D  1 62  ? 267.146 226.356 225.092 1.00 175.05 ? 83  PRO D N   1 
ATOM   10862 C CA  . PRO D  1 62  ? 266.922 227.813 225.263 1.00 175.05 ? 83  PRO D CA  1 
ATOM   10863 C C   . PRO D  1 62  ? 265.680 228.222 226.054 1.00 175.05 ? 83  PRO D C   1 
ATOM   10864 O O   . PRO D  1 62  ? 265.764 229.173 226.841 1.00 175.05 ? 83  PRO D O   1 
ATOM   10865 C CB  . PRO D  1 62  ? 266.850 228.317 223.817 1.00 175.05 ? 83  PRO D CB  1 
ATOM   10866 C CG  . PRO D  1 62  ? 267.770 227.449 223.109 1.00 175.05 ? 83  PRO D CG  1 
ATOM   10867 C CD  . PRO D  1 62  ? 267.524 226.086 223.683 1.00 175.05 ? 83  PRO D CD  1 
ATOM   10868 N N   . ILE D  1 63  ? 264.549 227.527 225.899 1.00 200.61 ? 84  ILE D N   1 
ATOM   10869 C CA  . ILE D  1 63  ? 263.371 227.839 226.713 1.00 200.61 ? 84  ILE D CA  1 
ATOM   10870 C C   . ILE D  1 63  ? 263.618 227.486 228.178 1.00 200.61 ? 84  ILE D C   1 
ATOM   10871 O O   . ILE D  1 63  ? 263.212 228.227 229.083 1.00 200.61 ? 84  ILE D O   1 
ATOM   10872 C CB  . ILE D  1 63  ? 262.099 227.163 226.141 1.00 200.61 ? 84  ILE D CB  1 
ATOM   10873 C CG1 . ILE D  1 63  ? 261.695 227.750 224.778 1.00 200.61 ? 84  ILE D CG1 1 
ATOM   10874 C CG2 . ILE D  1 63  ? 260.903 227.270 227.083 1.00 200.61 ? 84  ILE D CG2 1 
ATOM   10875 C CD1 . ILE D  1 63  ? 262.246 227.122 223.553 1.00 200.61 ? 84  ILE D CD1 1 
ATOM   10876 N N   . SER D  1 64  ? 264.339 226.388 228.430 1.00 192.76 ? 85  SER D N   1 
ATOM   10877 C CA  . SER D  1 64  ? 264.671 226.003 229.801 1.00 192.76 ? 85  SER D CA  1 
ATOM   10878 C C   . SER D  1 64  ? 265.591 227.021 230.474 1.00 192.76 ? 85  SER D C   1 
ATOM   10879 O O   . SER D  1 64  ? 265.362 227.401 231.633 1.00 192.76 ? 85  SER D O   1 
ATOM   10880 C CB  . SER D  1 64  ? 265.314 224.618 229.809 1.00 192.76 ? 85  SER D CB  1 
ATOM   10881 O OG  . SER D  1 64  ? 265.730 224.264 231.114 1.00 192.76 ? 85  SER D OG  1 
ATOM   10882 N N   . GLN D  1 65  ? 266.617 227.497 229.759 1.00 197.46 ? 86  GLN D N   1 
ATOM   10883 C CA  . GLN D  1 65  ? 267.509 228.482 230.361 1.00 197.46 ? 86  GLN D CA  1 
ATOM   10884 C C   . GLN D  1 65  ? 266.829 229.840 230.501 1.00 197.46 ? 86  GLN D C   1 
ATOM   10885 O O   . GLN D  1 65  ? 267.076 230.545 231.486 1.00 197.46 ? 86  GLN D O   1 
ATOM   10886 C CB  . GLN D  1 65  ? 268.829 228.594 229.584 1.00 197.46 ? 86  GLN D CB  1 
ATOM   10887 C CG  . GLN D  1 65  ? 268.763 229.222 228.205 1.00 197.46 ? 86  GLN D CG  1 
ATOM   10888 C CD  . GLN D  1 65  ? 269.797 228.662 227.254 1.00 197.46 ? 86  GLN D CD  1 
ATOM   10889 O OE1 . GLN D  1 65  ? 269.929 227.448 227.102 1.00 197.46 ? 86  GLN D OE1 1 
ATOM   10890 N NE2 . GLN D  1 65  ? 270.543 229.549 226.608 1.00 197.46 ? 86  GLN D NE2 1 
ATOM   10891 N N   . SER D  1 66  ? 265.927 230.191 229.570 1.00 220.97 ? 87  SER D N   1 
ATOM   10892 C CA  . SER D  1 66  ? 265.158 231.424 229.694 1.00 220.97 ? 87  SER D CA  1 
ATOM   10893 C C   . SER D  1 66  ? 264.223 231.378 230.892 1.00 220.97 ? 87  SER D C   1 
ATOM   10894 O O   . SER D  1 66  ? 264.106 232.364 231.629 1.00 220.97 ? 87  SER D O   1 
ATOM   10895 C CB  . SER D  1 66  ? 264.362 231.679 228.416 1.00 220.97 ? 87  SER D CB  1 
ATOM   10896 O OG  . SER D  1 66  ? 263.395 232.694 228.623 1.00 220.97 ? 87  SER D OG  1 
ATOM   10897 N N   . LEU D  1 67  ? 263.574 230.233 231.125 1.00 239.71 ? 88  LEU D N   1 
ATOM   10898 C CA  . LEU D  1 67  ? 262.660 230.146 232.256 1.00 239.71 ? 88  LEU D CA  1 
ATOM   10899 C C   . LEU D  1 67  ? 263.406 230.130 233.583 1.00 239.71 ? 88  LEU D C   1 
ATOM   10900 O O   . LEU D  1 67  ? 262.950 230.769 234.533 1.00 239.71 ? 88  LEU D O   1 
ATOM   10901 C CB  . LEU D  1 67  ? 261.731 228.931 232.125 1.00 239.71 ? 88  LEU D CB  1 
ATOM   10902 C CG  . LEU D  1 67  ? 262.134 227.455 232.220 1.00 239.71 ? 88  LEU D CG  1 
ATOM   10903 C CD1 . LEU D  1 67  ? 262.100 226.911 233.644 1.00 239.71 ? 88  LEU D CD1 1 
ATOM   10904 C CD2 . LEU D  1 67  ? 261.220 226.639 231.338 1.00 239.71 ? 88  LEU D CD2 1 
ATOM   10905 N N   . GLU D  1 68  ? 264.548 229.432 233.677 1.00 269.10 ? 89  GLU D N   1 
ATOM   10906 C CA  . GLU D  1 68  ? 265.272 229.459 234.949 1.00 269.10 ? 89  GLU D CA  1 
ATOM   10907 C C   . GLU D  1 68  ? 265.929 230.817 235.195 1.00 269.10 ? 89  GLU D C   1 
ATOM   10908 O O   . GLU D  1 68  ? 266.088 231.221 236.355 1.00 269.10 ? 89  GLU D O   1 
ATOM   10909 C CB  . GLU D  1 68  ? 266.297 228.319 235.030 1.00 269.10 ? 89  GLU D CB  1 
ATOM   10910 C CG  . GLU D  1 68  ? 267.423 228.334 234.014 1.00 269.10 ? 89  GLU D CG  1 
ATOM   10911 C CD  . GLU D  1 68  ? 268.635 229.114 234.476 1.00 269.10 ? 89  GLU D CD  1 
ATOM   10912 O OE1 . GLU D  1 68  ? 268.742 229.366 235.694 1.00 269.10 ? 89  GLU D OE1 1 
ATOM   10913 O OE2 . GLU D  1 68  ? 269.467 229.484 233.621 1.00 269.10 ? 89  GLU D OE2 1 
ATOM   10914 N N   . LEU D  1 69  ? 266.296 231.538 234.127 1.00 249.08 ? 90  LEU D N   1 
ATOM   10915 C CA  . LEU D  1 69  ? 266.671 232.941 234.266 1.00 249.08 ? 90  LEU D CA  1 
ATOM   10916 C C   . LEU D  1 69  ? 265.509 233.775 234.784 1.00 249.08 ? 90  LEU D C   1 
ATOM   10917 O O   . LEU D  1 69  ? 265.702 234.675 235.610 1.00 249.08 ? 90  LEU D O   1 
ATOM   10918 C CB  . LEU D  1 69  ? 267.143 233.493 232.922 1.00 249.08 ? 90  LEU D CB  1 
ATOM   10919 C CG  . LEU D  1 69  ? 268.601 233.325 232.507 1.00 249.08 ? 90  LEU D CG  1 
ATOM   10920 C CD1 . LEU D  1 69  ? 268.743 233.576 231.019 1.00 249.08 ? 90  LEU D CD1 1 
ATOM   10921 C CD2 . LEU D  1 69  ? 269.451 234.312 233.280 1.00 249.08 ? 90  LEU D CD2 1 
ATOM   10922 N N   . MET D  1 70  ? 264.297 233.491 234.300 1.00 241.46 ? 91  MET D N   1 
ATOM   10923 C CA  . MET D  1 70  ? 263.137 234.288 234.682 1.00 241.46 ? 91  MET D CA  1 
ATOM   10924 C C   . MET D  1 70  ? 262.760 234.034 236.138 1.00 241.46 ? 91  MET D C   1 
ATOM   10925 O O   . MET D  1 70  ? 262.322 234.953 236.839 1.00 241.46 ? 91  MET D O   1 
ATOM   10926 C CB  . MET D  1 70  ? 261.955 233.976 233.761 1.00 241.46 ? 91  MET D CB  1 
ATOM   10927 C CG  . MET D  1 70  ? 261.903 234.737 232.415 1.00 241.46 ? 91  MET D CG  1 
ATOM   10928 S SD  . MET D  1 70  ? 262.216 236.506 232.111 1.00 241.46 ? 91  MET D SD  1 
ATOM   10929 C CE  . MET D  1 70  ? 261.656 237.393 233.556 1.00 241.46 ? 91  MET D CE  1 
ATOM   10930 N N   . ARG D  1 71  ? 262.913 232.787 236.606 1.00 218.22 ? 92  ARG D N   1 
ATOM   10931 C CA  . ARG D  1 71  ? 262.785 232.508 238.037 1.00 218.22 ? 92  ARG D CA  1 
ATOM   10932 C C   . ARG D  1 71  ? 263.926 233.123 238.836 1.00 218.22 ? 92  ARG D C   1 
ATOM   10933 O O   . ARG D  1 71  ? 263.729 233.487 240.000 1.00 218.22 ? 92  ARG D O   1 
ATOM   10934 C CB  . ARG D  1 71  ? 262.731 231.003 238.331 1.00 218.22 ? 92  ARG D CB  1 
ATOM   10935 C CG  . ARG D  1 71  ? 261.826 230.182 237.440 1.00 218.22 ? 92  ARG D CG  1 
ATOM   10936 C CD  . ARG D  1 71  ? 261.226 228.992 238.156 1.00 218.22 ? 92  ARG D CD  1 
ATOM   10937 N NE  . ARG D  1 71  ? 260.357 228.233 237.265 1.00 218.22 ? 92  ARG D NE  1 
ATOM   10938 C CZ  . ARG D  1 71  ? 259.035 228.322 237.252 1.00 218.22 ? 92  ARG D CZ  1 
ATOM   10939 N NH1 . ARG D  1 71  ? 258.391 229.139 238.066 1.00 218.22 ? 92  ARG D NH1 1 
ATOM   10940 N NH2 . ARG D  1 71  ? 258.342 227.575 236.397 1.00 218.22 ? 92  ARG D NH2 1 
ATOM   10941 N N   . ASN D  1 72  ? 265.116 233.254 238.238 1.00 269.60 ? 93  ASN D N   1 
ATOM   10942 C CA  . ASN D  1 72  ? 266.192 233.968 238.918 1.00 269.60 ? 93  ASN D CA  1 
ATOM   10943 C C   . ASN D  1 72  ? 265.949 235.470 238.991 1.00 269.60 ? 93  ASN D C   1 
ATOM   10944 O O   . ASN D  1 72  ? 266.629 236.157 239.760 1.00 269.60 ? 93  ASN D O   1 
ATOM   10945 C CB  . ASN D  1 72  ? 267.540 233.706 238.245 1.00 269.60 ? 93  ASN D CB  1 
ATOM   10946 C CG  . ASN D  1 72  ? 268.299 232.579 238.902 1.00 269.60 ? 93  ASN D CG  1 
ATOM   10947 O OD1 . ASN D  1 72  ? 267.947 232.167 240.008 1.00 269.60 ? 93  ASN D OD1 1 
ATOM   10948 N ND2 . ASN D  1 72  ? 269.368 232.100 238.240 1.00 269.60 ? 93  ASN D ND2 1 
ATOM   10949 N N   . ASN D  1 73  ? 264.997 235.994 238.222 1.00 212.10 ? 94  ASN D N   1 
ATOM   10950 C CA  . ASN D  1 73  ? 264.659 237.406 238.258 1.00 212.10 ? 94  ASN D CA  1 
ATOM   10951 C C   . ASN D  1 73  ? 263.661 237.751 239.363 1.00 212.10 ? 94  ASN D C   1 
ATOM   10952 O O   . ASN D  1 73  ? 263.106 238.853 239.338 1.00 212.10 ? 94  ASN D O   1 
ATOM   10953 C CB  . ASN D  1 73  ? 264.091 237.842 236.904 1.00 212.10 ? 94  ASN D CB  1 
ATOM   10954 C CG  . ASN D  1 73  ? 265.128 237.817 235.797 1.00 212.10 ? 94  ASN D CG  1 
ATOM   10955 O OD1 . ASN D  1 73  ? 264.863 237.326 234.699 1.00 212.10 ? 94  ASN D OD1 1 
ATOM   10956 N ND2 . ASN D  1 73  ? 266.317 238.331 236.081 1.00 212.10 ? 94  ASN D ND2 1 
ATOM   10957 N N   . VAL D  1 74  ? 263.415 236.856 240.320 1.00 190.29 ? 95  VAL D N   1 
ATOM   10958 C CA  . VAL D  1 74  ? 262.369 237.064 241.315 1.00 190.29 ? 95  VAL D CA  1 
ATOM   10959 C C   . VAL D  1 74  ? 262.703 236.233 242.548 1.00 190.29 ? 95  VAL D C   1 
ATOM   10960 O O   . VAL D  1 74  ? 263.368 235.195 242.450 1.00 190.29 ? 95  VAL D O   1 
ATOM   10961 C CB  . VAL D  1 74  ? 260.982 236.699 240.712 1.00 190.29 ? 95  VAL D CB  1 
ATOM   10962 C CG1 . VAL D  1 74  ? 260.881 235.216 240.362 1.00 190.29 ? 95  VAL D CG1 1 
ATOM   10963 C CG2 . VAL D  1 74  ? 259.814 237.151 241.598 1.00 190.29 ? 95  VAL D CG2 1 
ATOM   10964 N N   . LYS D  1 75  ? 262.292 236.724 243.719 1.00 180.73 ? 96  LYS D N   1 
ATOM   10965 C CA  . LYS D  1 75  ? 262.294 235.973 244.968 1.00 180.73 ? 96  LYS D CA  1 
ATOM   10966 C C   . LYS D  1 75  ? 260.971 236.243 245.671 1.00 180.73 ? 96  LYS D C   1 
ATOM   10967 O O   . LYS D  1 75  ? 260.046 236.780 245.055 1.00 180.73 ? 96  LYS D O   1 
ATOM   10968 C CB  . LYS D  1 75  ? 263.465 236.385 245.864 1.00 180.73 ? 96  LYS D CB  1 
ATOM   10969 C CG  . LYS D  1 75  ? 264.839 236.001 245.348 1.00 180.73 ? 96  LYS D CG  1 
ATOM   10970 C CD  . LYS D  1 75  ? 265.920 236.486 246.296 1.00 180.73 ? 96  LYS D CD  1 
ATOM   10971 C CE  . LYS D  1 75  ? 267.307 236.154 245.779 1.00 180.73 ? 96  LYS D CE  1 
ATOM   10972 N NZ  . LYS D  1 75  ? 268.361 236.668 246.696 1.00 180.73 ? 96  LYS D NZ  1 
ATOM   10973 N N   . ASP D  1 76  ? 260.839 235.849 246.934 1.00 221.26 ? 97  ASP D N   1 
ATOM   10974 C CA  . ASP D  1 76  ? 259.792 236.459 247.742 1.00 221.26 ? 97  ASP D CA  1 
ATOM   10975 C C   . ASP D  1 76  ? 260.380 237.153 248.970 1.00 221.26 ? 97  ASP D C   1 
ATOM   10976 O O   . ASP D  1 76  ? 260.212 238.367 249.127 1.00 221.26 ? 97  ASP D O   1 
ATOM   10977 C CB  . ASP D  1 76  ? 258.703 235.427 248.096 1.00 221.26 ? 97  ASP D CB  1 
ATOM   10978 C CG  . ASP D  1 76  ? 259.242 234.174 248.774 1.00 221.26 ? 97  ASP D CG  1 
ATOM   10979 O OD1 . ASP D  1 76  ? 260.474 234.052 248.942 1.00 221.26 ? 97  ASP D OD1 1 
ATOM   10980 O OD2 . ASP D  1 76  ? 258.422 233.304 249.135 1.00 221.26 ? 97  ASP D OD2 1 
ATOM   10981 N N   . GLY D  1 77  ? 261.132 236.415 249.789 1.00 238.49 ? 98  GLY D N   1 
ATOM   10982 C CA  . GLY D  1 77  ? 261.651 236.944 251.042 1.00 238.49 ? 98  GLY D CA  1 
ATOM   10983 C C   . GLY D  1 77  ? 260.545 237.396 251.975 1.00 238.49 ? 98  GLY D C   1 
ATOM   10984 O O   . GLY D  1 77  ? 259.407 236.912 251.912 1.00 238.49 ? 98  GLY D O   1 
ATOM   10985 N N   . THR D  1 78  ? 260.882 238.342 252.848 1.00 233.59 ? 99  THR D N   1 
ATOM   10986 C CA  . THR D  1 78  ? 259.913 239.145 253.587 1.00 233.59 ? 99  THR D CA  1 
ATOM   10987 C C   . THR D  1 78  ? 260.480 240.529 253.925 1.00 233.59 ? 99  THR D C   1 
ATOM   10988 O O   . THR D  1 78  ? 260.738 240.843 255.095 1.00 233.59 ? 99  THR D O   1 
ATOM   10989 C CB  . THR D  1 78  ? 259.426 238.378 254.832 1.00 233.59 ? 99  THR D CB  1 
ATOM   10990 O OG1 . THR D  1 78  ? 258.551 239.199 255.621 1.00 233.59 ? 99  THR D OG1 1 
ATOM   10991 C CG2 . THR D  1 78  ? 260.569 237.728 255.658 1.00 233.59 ? 99  THR D CG2 1 
ATOM   10992 N N   . PRO D  1 79  ? 260.641 241.421 252.924 1.00 222.53 ? 100 PRO D N   1 
ATOM   10993 C CA  . PRO D  1 79  ? 261.140 242.769 253.226 1.00 222.53 ? 100 PRO D CA  1 
ATOM   10994 C C   . PRO D  1 79  ? 260.069 243.648 253.851 1.00 222.53 ? 100 PRO D C   1 
ATOM   10995 O O   . PRO D  1 79  ? 258.984 243.160 254.190 1.00 222.53 ? 100 PRO D O   1 
ATOM   10996 C CB  . PRO D  1 79  ? 261.559 243.299 251.851 1.00 222.53 ? 100 PRO D CB  1 
ATOM   10997 C CG  . PRO D  1 79  ? 260.603 242.648 250.929 1.00 222.53 ? 100 PRO D CG  1 
ATOM   10998 C CD  . PRO D  1 79  ? 260.346 241.271 251.485 1.00 222.53 ? 100 PRO D CD  1 
ATOM   10999 N N   . ASN D  1 80  ? 260.387 244.937 254.008 1.00 210.93 ? 101 ASN D N   1 
ATOM   11000 C CA  . ASN D  1 80  ? 259.497 246.002 254.512 1.00 210.93 ? 101 ASN D CA  1 
ATOM   11001 C C   . ASN D  1 80  ? 259.089 245.621 255.936 1.00 210.93 ? 101 ASN D C   1 
ATOM   11002 O O   . ASN D  1 80  ? 259.931 245.110 256.688 1.00 210.93 ? 101 ASN D O   1 
ATOM   11003 C CB  . ASN D  1 80  ? 258.349 246.203 253.528 1.00 210.93 ? 101 ASN D CB  1 
ATOM   11004 C CG  . ASN D  1 80  ? 258.828 246.625 252.157 1.00 210.93 ? 101 ASN D CG  1 
ATOM   11005 O OD1 . ASN D  1 80  ? 258.352 246.121 251.140 1.00 210.93 ? 101 ASN D OD1 1 
ATOM   11006 N ND2 . ASN D  1 80  ? 259.778 247.544 252.120 1.00 210.93 ? 101 ASN D ND2 1 
ATOM   11007 N N   . GLU D  1 81  ? 257.842 245.843 256.349 1.00 202.09 ? 102 GLU D N   1 
ATOM   11008 C CA  . GLU D  1 81  ? 257.349 245.179 257.549 1.00 202.09 ? 102 GLU D CA  1 
ATOM   11009 C C   . GLU D  1 81  ? 256.002 244.510 257.291 1.00 202.09 ? 102 GLU D C   1 
ATOM   11010 O O   . GLU D  1 81  ? 255.756 243.393 257.758 1.00 202.09 ? 102 GLU D O   1 
ATOM   11011 C CB  . GLU D  1 81  ? 257.248 246.169 258.713 1.00 202.09 ? 102 GLU D CB  1 
ATOM   11012 C CG  . GLU D  1 81  ? 256.771 245.545 260.021 1.00 202.09 ? 102 GLU D CG  1 
ATOM   11013 C CD  . GLU D  1 81  ? 257.746 244.522 260.588 1.00 202.09 ? 102 GLU D CD  1 
ATOM   11014 O OE1 . GLU D  1 81  ? 258.967 244.645 260.352 1.00 202.09 ? 102 GLU D OE1 1 
ATOM   11015 O OE2 . GLU D  1 81  ? 257.284 243.582 261.268 1.00 202.09 ? 102 GLU D OE2 1 
ATOM   11016 N N   . ASN D  1 82  ? 255.135 245.174 256.525 1.00 242.60 ? 103 ASN D N   1 
ATOM   11017 C CA  . ASN D  1 82  ? 253.826 244.599 256.227 1.00 242.60 ? 103 ASN D CA  1 
ATOM   11018 C C   . ASN D  1 82  ? 253.900 243.616 255.064 1.00 242.60 ? 103 ASN D C   1 
ATOM   11019 O O   . ASN D  1 82  ? 253.059 242.717 254.944 1.00 242.60 ? 103 ASN D O   1 
ATOM   11020 C CB  . ASN D  1 82  ? 252.809 245.715 255.961 1.00 242.60 ? 103 ASN D CB  1 
ATOM   11021 C CG  . ASN D  1 82  ? 253.252 246.693 254.874 1.00 242.60 ? 103 ASN D CG  1 
ATOM   11022 O OD1 . ASN D  1 82  ? 254.286 246.520 254.228 1.00 242.60 ? 103 ASN D OD1 1 
ATOM   11023 N ND2 . ASN D  1 82  ? 252.458 247.739 254.678 1.00 242.60 ? 103 ASN D ND2 1 
ATOM   11024 N N   . ILE D  1 83  ? 254.899 243.775 254.195 1.00 238.98 ? 104 ILE D N   1 
ATOM   11025 C CA  . ILE D  1 83  ? 255.052 242.886 253.051 1.00 238.98 ? 104 ILE D CA  1 
ATOM   11026 C C   . ILE D  1 83  ? 255.634 241.558 253.513 1.00 238.98 ? 104 ILE D C   1 
ATOM   11027 O O   . ILE D  1 83  ? 256.637 241.518 254.236 1.00 238.98 ? 104 ILE D O   1 
ATOM   11028 C CB  . ILE D  1 83  ? 255.928 243.557 251.982 1.00 238.98 ? 104 ILE D CB  1 
ATOM   11029 C CG1 . ILE D  1 83  ? 255.275 244.854 251.500 1.00 238.98 ? 104 ILE D CG1 1 
ATOM   11030 C CG2 . ILE D  1 83  ? 256.168 242.630 250.809 1.00 238.98 ? 104 ILE D CG2 1 
ATOM   11031 C CD1 . ILE D  1 83  ? 253.907 244.659 250.883 1.00 238.98 ? 104 ILE D CD1 1 
ATOM   11032 N N   . PHE D  1 84  ? 254.992 240.459 253.115 1.00 213.54 ? 105 PHE D N   1 
ATOM   11033 C CA  . PHE D  1 84  ? 255.482 239.120 253.424 1.00 213.54 ? 105 PHE D CA  1 
ATOM   11034 C C   . PHE D  1 84  ? 256.111 238.435 252.215 1.00 213.54 ? 105 PHE D C   1 
ATOM   11035 O O   . PHE D  1 84  ? 256.361 237.227 252.254 1.00 213.54 ? 105 PHE D O   1 
ATOM   11036 C CB  . PHE D  1 84  ? 254.359 238.255 254.001 1.00 213.54 ? 105 PHE D CB  1 
ATOM   11037 C CG  . PHE D  1 84  ? 253.955 238.625 255.406 1.00 213.54 ? 105 PHE D CG  1 
ATOM   11038 C CD1 . PHE D  1 84  ? 254.776 239.416 256.201 1.00 213.54 ? 105 PHE D CD1 1 
ATOM   11039 C CD2 . PHE D  1 84  ? 252.754 238.174 255.933 1.00 213.54 ? 105 PHE D CD2 1 
ATOM   11040 C CE1 . PHE D  1 84  ? 254.403 239.752 257.492 1.00 213.54 ? 105 PHE D CE1 1 
ATOM   11041 C CE2 . PHE D  1 84  ? 252.375 238.507 257.223 1.00 213.54 ? 105 PHE D CE2 1 
ATOM   11042 C CZ  . PHE D  1 84  ? 253.201 239.297 258.003 1.00 213.54 ? 105 PHE D CZ  1 
ATOM   11043 N N   . GLY D  1 85  ? 256.379 239.180 251.145 1.00 196.79 ? 106 GLY D N   1 
ATOM   11044 C CA  . GLY D  1 85  ? 257.047 238.602 249.995 1.00 196.79 ? 106 GLY D CA  1 
ATOM   11045 C C   . GLY D  1 85  ? 256.570 239.111 248.650 1.00 196.79 ? 106 GLY D C   1 
ATOM   11046 O O   . GLY D  1 85  ? 256.025 240.216 248.558 1.00 196.79 ? 106 GLY D O   1 
ATOM   11047 N N   . ALA D  1 86  ? 256.796 238.296 247.608 1.00 167.07 ? 107 ALA D N   1 
ATOM   11048 C CA  . ALA D  1 86  ? 256.405 238.570 246.217 1.00 167.07 ? 107 ALA D CA  1 
ATOM   11049 C C   . ALA D  1 86  ? 257.013 239.869 245.688 1.00 167.07 ? 107 ALA D C   1 
ATOM   11050 O O   . ALA D  1 86  ? 256.316 240.722 245.135 1.00 167.07 ? 107 ALA D O   1 
ATOM   11051 C CB  . ALA D  1 86  ? 254.882 238.567 246.043 1.00 167.07 ? 107 ALA D CB  1 
ATOM   11052 N N   . ILE D  1 87  ? 258.324 240.022 245.860 1.00 163.96 ? 108 ILE D N   1 
ATOM   11053 C CA  . ILE D  1 87  ? 259.066 241.130 245.274 1.00 163.96 ? 108 ILE D CA  1 
ATOM   11054 C C   . ILE D  1 87  ? 259.836 240.607 244.070 1.00 163.96 ? 108 ILE D C   1 
ATOM   11055 O O   . ILE D  1 87  ? 260.165 239.421 243.985 1.00 163.96 ? 108 ILE D O   1 
ATOM   11056 C CB  . ILE D  1 87  ? 260.017 241.803 246.287 1.00 163.96 ? 108 ILE D CB  1 
ATOM   11057 C CG1 . ILE D  1 87  ? 261.059 240.809 246.805 1.00 163.96 ? 108 ILE D CG1 1 
ATOM   11058 C CG2 . ILE D  1 87  ? 259.232 242.382 247.443 1.00 163.96 ? 108 ILE D CG2 1 
ATOM   11059 C CD1 . ILE D  1 87  ? 262.178 241.447 247.603 1.00 163.96 ? 108 ILE D CD1 1 
ATOM   11060 N N   . VAL D  1 88  ? 260.112 241.496 243.127 1.00 154.10 ? 109 VAL D N   1 
ATOM   11061 C CA  . VAL D  1 88  ? 260.861 241.131 241.941 1.00 154.10 ? 109 VAL D CA  1 
ATOM   11062 C C   . VAL D  1 88  ? 262.288 241.625 242.153 1.00 154.10 ? 109 VAL D C   1 
ATOM   11063 O O   . VAL D  1 88  ? 262.554 242.470 243.011 1.00 154.10 ? 109 VAL D O   1 
ATOM   11064 C CB  . VAL D  1 88  ? 260.219 241.724 240.659 1.00 154.10 ? 109 VAL D CB  1 
ATOM   11065 C CG1 . VAL D  1 88  ? 260.516 243.208 240.520 1.00 154.10 ? 109 VAL D CG1 1 
ATOM   11066 C CG2 . VAL D  1 88  ? 260.568 240.928 239.411 1.00 154.10 ? 109 VAL D CG2 1 
ATOM   11067 N N   . ALA D  1 89  ? 263.233 241.057 241.404 1.00 144.85 ? 110 ALA D N   1 
ATOM   11068 C CA  . ALA D  1 89  ? 264.622 241.483 241.523 1.00 144.85 ? 110 ALA D CA  1 
ATOM   11069 C C   . ALA D  1 89  ? 264.808 242.876 240.933 1.00 144.85 ? 110 ALA D C   1 
ATOM   11070 O O   . ALA D  1 89  ? 264.254 243.197 239.878 1.00 144.85 ? 110 ALA D O   1 
ATOM   11071 C CB  . ALA D  1 89  ? 265.550 240.486 240.831 1.00 144.85 ? 110 ALA D CB  1 
ATOM   11072 N N   . GLY D  1 90  ? 265.582 243.705 241.629 1.00 180.80 ? 111 GLY D N   1 
ATOM   11073 C CA  . GLY D  1 90  ? 265.809 245.066 241.170 1.00 180.80 ? 111 GLY D CA  1 
ATOM   11074 C C   . GLY D  1 90  ? 266.765 245.096 239.991 1.00 180.80 ? 111 GLY D C   1 
ATOM   11075 O O   . GLY D  1 90  ? 267.858 244.519 240.046 1.00 180.80 ? 111 GLY D O   1 
ATOM   11076 N N   . ALA D  1 91  ? 266.320 245.721 238.891 1.00 176.73 ? 112 ALA D N   1 
ATOM   11077 C CA  . ALA D  1 91  ? 267.073 245.992 237.662 1.00 176.73 ? 112 ALA D CA  1 
ATOM   11078 C C   . ALA D  1 91  ? 267.557 244.746 236.918 1.00 176.73 ? 112 ALA D C   1 
ATOM   11079 O O   . ALA D  1 91  ? 268.332 244.861 235.963 1.00 176.73 ? 112 ALA D O   1 
ATOM   11080 C CB  . ALA D  1 91  ? 268.265 246.916 237.946 1.00 176.73 ? 112 ALA D CB  1 
ATOM   11081 N N   . ALA D  1 92  ? 267.112 243.557 237.334 1.00 178.34 ? 113 ALA D N   1 
ATOM   11082 C CA  . ALA D  1 92  ? 267.507 242.336 236.642 1.00 178.34 ? 113 ALA D CA  1 
ATOM   11083 C C   . ALA D  1 92  ? 266.664 242.102 235.395 1.00 178.34 ? 113 ALA D C   1 
ATOM   11084 O O   . ALA D  1 92  ? 267.048 241.312 234.524 1.00 178.34 ? 113 ALA D O   1 
ATOM   11085 C CB  . ALA D  1 92  ? 267.410 241.145 237.593 1.00 178.34 ? 113 ALA D CB  1 
ATOM   11086 N N   . LEU D  1 93  ? 265.516 242.774 235.291 1.00 181.57 ? 114 LEU D N   1 
ATOM   11087 C CA  . LEU D  1 93  ? 264.651 242.637 234.124 1.00 181.57 ? 114 LEU D CA  1 
ATOM   11088 C C   . LEU D  1 93  ? 265.175 243.381 232.907 1.00 181.57 ? 114 LEU D C   1 
ATOM   11089 O O   . LEU D  1 93  ? 264.802 243.025 231.784 1.00 181.57 ? 114 LEU D O   1 
ATOM   11090 C CB  . LEU D  1 93  ? 263.235 243.132 234.433 1.00 181.57 ? 114 LEU D CB  1 
ATOM   11091 C CG  . LEU D  1 93  ? 262.185 242.179 235.014 1.00 181.57 ? 114 LEU D CG  1 
ATOM   11092 C CD1 . LEU D  1 93  ? 261.881 241.075 234.014 1.00 181.57 ? 114 LEU D CD1 1 
ATOM   11093 C CD2 . LEU D  1 93  ? 262.587 241.596 236.361 1.00 181.57 ? 114 LEU D CD2 1 
ATOM   11094 N N   . GLY D  1 94  ? 266.036 244.379 233.097 1.00 200.39 ? 115 GLY D N   1 
ATOM   11095 C CA  . GLY D  1 94  ? 266.450 245.231 232.001 1.00 200.39 ? 115 GLY D CA  1 
ATOM   11096 C C   . GLY D  1 94  ? 265.295 246.046 231.459 1.00 200.39 ? 115 GLY D C   1 
ATOM   11097 O O   . GLY D  1 94  ? 264.832 246.989 232.106 1.00 200.39 ? 115 GLY D O   1 
ATOM   11098 N N   . ILE D  1 95  ? 264.826 245.692 230.268 1.00 202.87 ? 116 ILE D N   1 
ATOM   11099 C CA  . ILE D  1 95  ? 263.648 246.305 229.669 1.00 202.87 ? 116 ILE D CA  1 
ATOM   11100 C C   . ILE D  1 95  ? 262.483 245.343 229.853 1.00 202.87 ? 116 ILE D C   1 
ATOM   11101 O O   . ILE D  1 95  ? 262.553 244.184 229.427 1.00 202.87 ? 116 ILE D O   1 
ATOM   11102 C CB  . ILE D  1 95  ? 263.877 246.625 228.184 1.00 202.87 ? 116 ILE D CB  1 
ATOM   11103 C CG1 . ILE D  1 95  ? 265.110 247.519 228.023 1.00 202.87 ? 116 ILE D CG1 1 
ATOM   11104 C CG2 . ILE D  1 95  ? 262.636 247.264 227.574 1.00 202.87 ? 116 ILE D CG2 1 
ATOM   11105 C CD1 . ILE D  1 95  ? 264.912 248.935 228.512 1.00 202.87 ? 116 ILE D CD1 1 
ATOM   11106 N N   . ALA D  1 96  ? 261.413 245.814 230.491 1.00 205.04 ? 117 ALA D N   1 
ATOM   11107 C CA  . ALA D  1 96  ? 260.277 244.954 230.784 1.00 205.04 ? 117 ALA D CA  1 
ATOM   11108 C C   . ALA D  1 96  ? 258.994 245.771 230.774 1.00 205.04 ? 117 ALA D C   1 
ATOM   11109 O O   . ALA D  1 96  ? 259.005 246.990 230.964 1.00 205.04 ? 117 ALA D O   1 
ATOM   11110 C CB  . ALA D  1 96  ? 260.446 244.243 232.132 1.00 205.04 ? 117 ALA D CB  1 
ATOM   11111 N N   . THR D  1 97  ? 257.882 245.075 230.544 1.00 178.11 ? 118 THR D N   1 
ATOM   11112 C CA  . THR D  1 97  ? 256.544 245.651 230.545 1.00 178.11 ? 118 THR D CA  1 
ATOM   11113 C C   . THR D  1 97  ? 255.747 245.097 231.722 1.00 178.11 ? 118 THR D C   1 
ATOM   11114 O O   . THR D  1 97  ? 256.248 244.308 232.528 1.00 178.11 ? 118 THR D O   1 
ATOM   11115 C CB  . THR D  1 97  ? 255.821 245.369 229.224 1.00 178.11 ? 118 THR D CB  1 
ATOM   11116 O OG1 . THR D  1 97  ? 255.274 244.045 229.251 1.00 178.11 ? 118 THR D OG1 1 
ATOM   11117 C CG2 . THR D  1 97  ? 256.773 245.494 228.040 1.00 178.11 ? 118 THR D CG2 1 
ATOM   11118 N N   . ALA D  1 98  ? 254.487 245.532 231.816 1.00 162.81 ? 119 ALA D N   1 
ATOM   11119 C CA  . ALA D  1 98  ? 253.609 245.073 232.890 1.00 162.81 ? 119 ALA D CA  1 
ATOM   11120 C C   . ALA D  1 98  ? 253.237 243.605 232.721 1.00 162.81 ? 119 ALA D C   1 
ATOM   11121 O O   . ALA D  1 98  ? 253.123 242.869 233.712 1.00 162.81 ? 119 ALA D O   1 
ATOM   11122 C CB  . ALA D  1 98  ? 252.352 245.939 232.940 1.00 162.81 ? 119 ALA D CB  1 
ATOM   11123 N N   . ALA D  1 99  ? 253.036 243.166 231.474 1.00 160.34 ? 120 ALA D N   1 
ATOM   11124 C CA  . ALA D  1 99  ? 252.677 241.775 231.211 1.00 160.34 ? 120 ALA D CA  1 
ATOM   11125 C C   . ALA D  1 99  ? 253.823 240.827 231.528 1.00 160.34 ? 120 ALA D C   1 
ATOM   11126 O O   . ALA D  1 99  ? 253.584 239.681 231.926 1.00 160.34 ? 120 ALA D O   1 
ATOM   11127 C CB  . ALA D  1 99  ? 252.243 241.610 229.756 1.00 160.34 ? 120 ALA D CB  1 
ATOM   11128 N N   . GLN D  1 100 ? 255.066 241.286 231.372 1.00 176.89 ? 121 GLN D N   1 
ATOM   11129 C CA  . GLN D  1 100 ? 256.207 240.466 231.760 1.00 176.89 ? 121 GLN D CA  1 
ATOM   11130 C C   . GLN D  1 100 ? 256.261 240.276 233.270 1.00 176.89 ? 121 GLN D C   1 
ATOM   11131 O O   . GLN D  1 100 ? 256.547 239.173 233.746 1.00 176.89 ? 121 GLN D O   1 
ATOM   11132 C CB  . GLN D  1 100 ? 257.498 241.089 231.237 1.00 176.89 ? 121 GLN D CB  1 
ATOM   11133 C CG  . GLN D  1 100 ? 257.388 241.553 229.799 1.00 176.89 ? 121 GLN D CG  1 
ATOM   11134 C CD  . GLN D  1 100 ? 258.718 241.958 229.212 1.00 176.89 ? 121 GLN D CD  1 
ATOM   11135 O OE1 . GLN D  1 100 ? 259.761 241.808 229.847 1.00 176.89 ? 121 GLN D OE1 1 
ATOM   11136 N NE2 . GLN D  1 100 ? 258.692 242.470 227.989 1.00 176.89 ? 121 GLN D NE2 1 
ATOM   11137 N N   . VAL D  1 101 ? 255.954 241.333 234.032 1.00 167.91 ? 122 VAL D N   1 
ATOM   11138 C CA  . VAL D  1 101 ? 255.874 241.238 235.489 1.00 167.91 ? 122 VAL D CA  1 
ATOM   11139 C C   . VAL D  1 101 ? 254.732 240.313 235.904 1.00 167.91 ? 122 VAL D C   1 
ATOM   11140 O O   . VAL D  1 101 ? 254.868 239.519 236.847 1.00 167.91 ? 122 VAL D O   1 
ATOM   11141 C CB  . VAL D  1 101 ? 255.728 242.650 236.092 1.00 167.91 ? 122 VAL D CB  1 
ATOM   11142 C CG1 . VAL D  1 101 ? 255.569 242.600 237.609 1.00 167.91 ? 122 VAL D CG1 1 
ATOM   11143 C CG2 . VAL D  1 101 ? 256.922 243.514 235.710 1.00 167.91 ? 122 VAL D CG2 1 
ATOM   11144 N N   . THR D  1 102 ? 253.603 240.383 235.188 1.00 189.48 ? 123 THR D N   1 
ATOM   11145 C CA  . THR D  1 102 ? 252.484 239.478 235.448 1.00 189.48 ? 123 THR D CA  1 
ATOM   11146 C C   . THR D  1 102 ? 252.870 238.024 235.179 1.00 189.48 ? 123 THR D C   1 
ATOM   11147 O O   . THR D  1 102 ? 252.500 237.127 235.944 1.00 189.48 ? 123 THR D O   1 
ATOM   11148 C CB  . THR D  1 102 ? 251.276 239.890 234.599 1.00 189.48 ? 123 THR D CB  1 
ATOM   11149 O OG1 . THR D  1 102 ? 250.965 241.267 234.842 1.00 189.48 ? 123 THR D OG1 1 
ATOM   11150 C CG2 . THR D  1 102 ? 250.049 239.045 234.932 1.00 189.48 ? 123 THR D CG2 1 
ATOM   11151 N N   . SER D  1 103 ? 253.649 237.784 234.117 1.00 182.99 ? 124 SER D N   1 
ATOM   11152 C CA  . SER D  1 103 ? 254.155 236.443 233.828 1.00 182.99 ? 124 SER D CA  1 
ATOM   11153 C C   . SER D  1 103 ? 255.126 235.972 234.904 1.00 182.99 ? 124 SER D C   1 
ATOM   11154 O O   . SER D  1 103 ? 255.141 234.786 235.249 1.00 182.99 ? 124 SER D O   1 
ATOM   11155 C CB  . SER D  1 103 ? 254.836 236.409 232.459 1.00 182.99 ? 124 SER D CB  1 
ATOM   11156 O OG  . SER D  1 103 ? 253.915 236.744 231.441 1.00 182.99 ? 124 SER D OG  1 
ATOM   11157 N N   . VAL D  1 104 ? 255.947 236.888 235.426 1.00 147.17 ? 125 VAL D N   1 
ATOM   11158 C CA  . VAL D  1 104 ? 256.862 236.561 236.517 1.00 147.17 ? 125 VAL D CA  1 
ATOM   11159 C C   . VAL D  1 104 ? 256.084 236.106 237.747 1.00 147.17 ? 125 VAL D C   1 
ATOM   11160 O O   . VAL D  1 104 ? 256.403 235.080 238.370 1.00 147.17 ? 125 VAL D O   1 
ATOM   11161 C CB  . VAL D  1 104 ? 257.749 237.776 236.834 1.00 147.17 ? 125 VAL D CB  1 
ATOM   11162 C CG1 . VAL D  1 104 ? 258.422 237.633 238.169 1.00 147.17 ? 125 VAL D CG1 1 
ATOM   11163 C CG2 . VAL D  1 104 ? 258.790 237.958 235.755 1.00 147.17 ? 125 VAL D CG2 1 
ATOM   11164 N N   . VAL D  1 105 ? 255.023 236.846 238.076 1.00 177.42 ? 126 VAL D N   1 
ATOM   11165 C CA  . VAL D  1 105 ? 254.140 236.504 239.187 1.00 177.42 ? 126 VAL D CA  1 
ATOM   11166 C C   . VAL D  1 105 ? 253.439 235.175 238.924 1.00 177.42 ? 126 VAL D C   1 
ATOM   11167 O O   . VAL D  1 105 ? 253.250 234.366 239.840 1.00 177.42 ? 126 VAL D O   1 
ATOM   11168 C CB  . VAL D  1 105 ? 253.146 237.659 239.427 1.00 177.42 ? 126 VAL D CB  1 
ATOM   11169 C CG1 . VAL D  1 105 ? 252.055 237.284 240.422 1.00 177.42 ? 126 VAL D CG1 1 
ATOM   11170 C CG2 . VAL D  1 105 ? 253.893 238.878 239.925 1.00 177.42 ? 126 VAL D CG2 1 
ATOM   11171 N N   . ALA D  1 106 ? 253.097 234.904 237.662 1.00 178.97 ? 127 ALA D N   1 
ATOM   11172 C CA  . ALA D  1 106 ? 252.441 233.647 237.304 1.00 178.97 ? 127 ALA D CA  1 
ATOM   11173 C C   . ALA D  1 106 ? 253.362 232.441 237.489 1.00 178.97 ? 127 ALA D C   1 
ATOM   11174 O O   . ALA D  1 106 ? 252.942 231.416 238.043 1.00 178.97 ? 127 ALA D O   1 
ATOM   11175 C CB  . ALA D  1 106 ? 251.934 233.722 235.864 1.00 178.97 ? 127 ALA D CB  1 
ATOM   11176 N N   . LEU D  1 107 ? 254.621 232.544 237.046 1.00 175.87 ? 128 LEU D N   1 
ATOM   11177 C CA  . LEU D  1 107 ? 255.575 231.459 237.286 1.00 175.87 ? 128 LEU D CA  1 
ATOM   11178 C C   . LEU D  1 107 ? 255.914 231.302 238.769 1.00 175.87 ? 128 LEU D C   1 
ATOM   11179 O O   . LEU D  1 107 ? 256.069 230.172 239.254 1.00 175.87 ? 128 LEU D O   1 
ATOM   11180 C CB  . LEU D  1 107 ? 256.848 231.637 236.447 1.00 175.87 ? 128 LEU D CB  1 
ATOM   11181 C CG  . LEU D  1 107 ? 256.900 231.177 234.977 1.00 175.87 ? 128 LEU D CG  1 
ATOM   11182 C CD1 . LEU D  1 107 ? 256.106 232.002 233.984 1.00 175.87 ? 128 LEU D CD1 1 
ATOM   11183 C CD2 . LEU D  1 107 ? 258.358 231.027 234.528 1.00 175.87 ? 128 LEU D CD2 1 
ATOM   11184 N N   . HIS D  1 108 ? 256.008 232.411 239.512 1.00 204.07 ? 129 HIS D N   1 
ATOM   11185 C CA  . HIS D  1 108 ? 256.240 232.301 240.951 1.00 204.07 ? 129 HIS D CA  1 
ATOM   11186 C C   . HIS D  1 108 ? 255.023 231.737 241.673 1.00 204.07 ? 129 HIS D C   1 
ATOM   11187 O O   . HIS D  1 108 ? 255.160 231.139 242.746 1.00 204.07 ? 129 HIS D O   1 
ATOM   11188 C CB  . HIS D  1 108 ? 256.622 233.661 241.536 1.00 204.07 ? 129 HIS D CB  1 
ATOM   11189 C CG  . HIS D  1 108 ? 257.169 233.582 242.929 1.00 204.07 ? 129 HIS D CG  1 
ATOM   11190 N ND1 . HIS D  1 108 ? 258.459 233.178 243.198 1.00 204.07 ? 129 HIS D ND1 1 
ATOM   11191 C CD2 . HIS D  1 108 ? 256.601 233.849 244.128 1.00 204.07 ? 129 HIS D CD2 1 
ATOM   11192 C CE1 . HIS D  1 108 ? 258.662 233.199 244.503 1.00 204.07 ? 129 HIS D CE1 1 
ATOM   11193 N NE2 . HIS D  1 108 ? 257.550 233.603 245.091 1.00 204.07 ? 129 HIS D NE2 1 
ATOM   11194 N N   . LYS D  1 109 ? 253.835 231.915 241.100 1.00 189.97 ? 130 LYS D N   1 
ATOM   11195 C CA  . LYS D  1 109 ? 252.615 231.352 241.655 1.00 189.97 ? 130 LYS D CA  1 
ATOM   11196 C C   . LYS D  1 109 ? 252.487 229.866 241.355 1.00 189.97 ? 130 LYS D C   1 
ATOM   11197 O O   . LYS D  1 109 ? 251.908 229.124 242.155 1.00 189.97 ? 130 LYS D O   1 
ATOM   11198 C CB  . LYS D  1 109 ? 251.407 232.105 241.093 1.00 189.97 ? 130 LYS D CB  1 
ATOM   11199 C CG  . LYS D  1 109 ? 250.113 231.904 241.855 1.00 189.97 ? 130 LYS D CG  1 
ATOM   11200 C CD  . LYS D  1 109 ? 250.174 232.582 243.211 1.00 189.97 ? 130 LYS D CD  1 
ATOM   11201 C CE  . LYS D  1 109 ? 250.359 234.086 243.059 1.00 189.97 ? 130 LYS D CE  1 
ATOM   11202 N NZ  . LYS D  1 109 ? 249.192 234.728 242.392 1.00 189.97 ? 130 LYS D NZ  1 
ATOM   11203 N N   . SER D  1 110 ? 252.999 229.418 240.210 1.00 170.51 ? 131 SER D N   1 
ATOM   11204 C CA  . SER D  1 110 ? 252.777 228.050 239.765 1.00 170.51 ? 131 SER D CA  1 
ATOM   11205 C C   . SER D  1 110 ? 254.013 227.159 239.819 1.00 170.51 ? 131 SER D C   1 
ATOM   11206 O O   . SER D  1 110 ? 253.948 226.026 239.330 1.00 170.51 ? 131 SER D O   1 
ATOM   11207 C CB  . SER D  1 110 ? 252.217 228.052 238.338 1.00 170.51 ? 131 SER D CB  1 
ATOM   11208 O OG  . SER D  1 110 ? 251.905 226.736 237.915 1.00 170.51 ? 131 SER D OG  1 
ATOM   11209 N N   . ASN D  1 111 ? 255.134 227.632 240.379 1.00 160.96 ? 132 ASN D N   1 
ATOM   11210 C CA  . ASN D  1 111 ? 256.320 226.779 240.481 1.00 160.96 ? 132 ASN D CA  1 
ATOM   11211 C C   . ASN D  1 111 ? 256.117 225.586 241.415 1.00 160.96 ? 132 ASN D C   1 
ATOM   11212 O O   . ASN D  1 111 ? 256.698 224.519 241.177 1.00 160.96 ? 132 ASN D O   1 
ATOM   11213 C CB  . ASN D  1 111 ? 257.531 227.603 240.925 1.00 160.96 ? 132 ASN D CB  1 
ATOM   11214 C CG  . ASN D  1 111 ? 257.246 228.463 242.138 1.00 160.96 ? 132 ASN D CG  1 
ATOM   11215 O OD1 . ASN D  1 111 ? 256.168 228.400 242.720 1.00 160.96 ? 132 ASN D OD1 1 
ATOM   11216 N ND2 . ASN D  1 111 ? 258.222 229.275 242.527 1.00 160.96 ? 132 ASN D ND2 1 
ATOM   11217 N N   . GLN D  1 112 ? 255.296 225.736 242.462 1.00 142.73 ? 133 GLN D N   1 
ATOM   11218 C CA  . GLN D  1 112 ? 255.014 224.606 243.348 1.00 142.73 ? 133 GLN D CA  1 
ATOM   11219 C C   . GLN D  1 112 ? 254.231 223.516 242.625 1.00 142.73 ? 133 GLN D C   1 
ATOM   11220 O O   . GLN D  1 112 ? 254.553 222.327 242.744 1.00 142.73 ? 133 GLN D O   1 
ATOM   11221 C CB  . GLN D  1 112 ? 254.249 225.074 244.586 1.00 142.73 ? 133 GLN D CB  1 
ATOM   11222 C CG  . GLN D  1 112 ? 254.904 226.217 245.341 1.00 142.73 ? 133 GLN D CG  1 
ATOM   11223 C CD  . GLN D  1 112 ? 254.251 227.548 245.041 1.00 142.73 ? 133 GLN D CD  1 
ATOM   11224 O OE1 . GLN D  1 112 ? 253.654 227.729 243.983 1.00 142.73 ? 133 GLN D OE1 1 
ATOM   11225 N NE2 . GLN D  1 112 ? 254.363 228.488 245.971 1.00 142.73 ? 133 GLN D NE2 1 
ATOM   11226 N N   . ASN D  1 113 ? 253.218 223.907 241.847 1.00 144.32 ? 134 ASN D N   1 
ATOM   11227 C CA  . ASN D  1 113 ? 252.474 222.935 241.054 1.00 144.32 ? 134 ASN D CA  1 
ATOM   11228 C C   . ASN D  1 113 ? 253.324 222.358 239.930 1.00 144.32 ? 134 ASN D C   1 
ATOM   11229 O O   . ASN D  1 113 ? 253.134 221.198 239.548 1.00 144.32 ? 134 ASN D O   1 
ATOM   11230 C CB  . ASN D  1 113 ? 251.208 223.575 240.490 1.00 144.32 ? 134 ASN D CB  1 
ATOM   11231 C CG  . ASN D  1 113 ? 250.175 222.549 240.078 1.00 144.32 ? 134 ASN D CG  1 
ATOM   11232 O OD1 . ASN D  1 113 ? 250.012 221.521 240.734 1.00 144.32 ? 134 ASN D OD1 1 
ATOM   11233 N ND2 . ASN D  1 113 ? 249.471 222.821 238.986 1.00 144.32 ? 134 ASN D ND2 1 
ATOM   11234 N N   . ALA D  1 114 ? 254.266 223.146 239.399 1.00 180.11 ? 135 ALA D N   1 
ATOM   11235 C CA  . ALA D  1 114 ? 255.203 222.630 238.406 1.00 180.11 ? 135 ALA D CA  1 
ATOM   11236 C C   . ALA D  1 114 ? 256.102 221.553 238.999 1.00 180.11 ? 135 ALA D C   1 
ATOM   11237 O O   . ALA D  1 114 ? 256.366 220.533 238.354 1.00 180.11 ? 135 ALA D O   1 
ATOM   11238 C CB  . ALA D  1 114 ? 256.040 223.772 237.832 1.00 180.11 ? 135 ALA D CB  1 
ATOM   11239 N N   . ALA D  1 115 ? 256.567 221.759 240.235 1.00 174.71 ? 136 ALA D N   1 
ATOM   11240 C CA  . ALA D  1 115 ? 257.334 220.727 240.930 1.00 174.71 ? 136 ALA D CA  1 
ATOM   11241 C C   . ALA D  1 115 ? 256.475 219.504 241.235 1.00 174.71 ? 136 ALA D C   1 
ATOM   11242 O O   . ALA D  1 115 ? 256.960 218.365 241.173 1.00 174.71 ? 136 ALA D O   1 
ATOM   11243 C CB  . ALA D  1 115 ? 257.934 221.297 242.215 1.00 174.71 ? 136 ALA D CB  1 
ATOM   11244 N N   . LYS D  1 116 ? 255.195 219.725 241.558 1.00 184.45 ? 137 LYS D N   1 
ATOM   11245 C CA  . LYS D  1 116 ? 254.270 218.619 241.805 1.00 184.45 ? 137 LYS D CA  1 
ATOM   11246 C C   . LYS D  1 116 ? 254.065 217.763 240.557 1.00 184.45 ? 137 LYS D C   1 
ATOM   11247 O O   . LYS D  1 116 ? 254.010 216.531 240.644 1.00 184.45 ? 137 LYS D O   1 
ATOM   11248 C CB  . LYS D  1 116 ? 252.931 219.162 242.304 1.00 184.45 ? 137 LYS D CB  1 
ATOM   11249 C CG  . LYS D  1 116 ? 252.938 219.608 243.756 1.00 184.45 ? 137 LYS D CG  1 
ATOM   11250 C CD  . LYS D  1 116 ? 251.527 219.867 244.261 1.00 184.45 ? 137 LYS D CD  1 
ATOM   11251 C CE  . LYS D  1 116 ? 250.708 218.588 244.308 1.00 184.45 ? 137 LYS D CE  1 
ATOM   11252 N NZ  . LYS D  1 116 ? 251.453 217.471 244.949 1.00 184.45 ? 137 LYS D NZ  1 
ATOM   11253 N N   . ILE D  1 117 ? 253.943 218.400 239.391 1.00 167.01 ? 138 ILE D N   1 
ATOM   11254 C CA  . ILE D  1 117 ? 253.824 217.650 238.142 1.00 167.01 ? 138 ILE D CA  1 
ATOM   11255 C C   . ILE D  1 117 ? 255.151 216.982 237.785 1.00 167.01 ? 138 ILE D C   1 
ATOM   11256 O O   . ILE D  1 117 ? 255.179 215.828 237.336 1.00 167.01 ? 138 ILE D O   1 
ATOM   11257 C CB  . ILE D  1 117 ? 253.311 218.568 237.017 1.00 167.01 ? 138 ILE D CB  1 
ATOM   11258 C CG1 . ILE D  1 117 ? 251.927 219.105 237.374 1.00 167.01 ? 138 ILE D CG1 1 
ATOM   11259 C CG2 . ILE D  1 117 ? 253.206 217.824 235.695 1.00 167.01 ? 138 ILE D CG2 1 
ATOM   11260 C CD1 . ILE D  1 117 ? 251.544 220.340 236.607 1.00 167.01 ? 138 ILE D CD1 1 
ATOM   11261 N N   . ASN D  1 118 ? 256.273 217.675 238.020 1.00 179.83 ? 139 ASN D N   1 
ATOM   11262 C CA  . ASN D  1 118 ? 257.597 217.125 237.739 1.00 179.83 ? 139 ASN D CA  1 
ATOM   11263 C C   . ASN D  1 118 ? 257.966 215.961 238.652 1.00 179.83 ? 139 ASN D C   1 
ATOM   11264 O O   . ASN D  1 118 ? 258.899 215.216 238.336 1.00 179.83 ? 139 ASN D O   1 
ATOM   11265 C CB  . ASN D  1 118 ? 258.657 218.221 237.867 1.00 179.83 ? 139 ASN D CB  1 
ATOM   11266 C CG  . ASN D  1 118 ? 258.857 218.995 236.581 1.00 179.83 ? 139 ASN D CG  1 
ATOM   11267 O OD1 . ASN D  1 118 ? 259.015 218.413 235.508 1.00 179.83 ? 139 ASN D OD1 1 
ATOM   11268 N ND2 . ASN D  1 118 ? 258.853 220.319 236.683 1.00 179.83 ? 139 ASN D ND2 1 
ATOM   11269 N N   . SER D  1 119 ? 257.265 215.799 239.778 1.00 187.02 ? 140 SER D N   1 
ATOM   11270 C CA  . SER D  1 119 ? 257.464 214.648 240.654 1.00 187.02 ? 140 SER D CA  1 
ATOM   11271 C C   . SER D  1 119 ? 257.067 213.316 240.020 1.00 187.02 ? 140 SER D C   1 
ATOM   11272 O O   . SER D  1 119 ? 257.464 212.268 240.540 1.00 187.02 ? 140 SER D O   1 
ATOM   11273 C CB  . SER D  1 119 ? 256.680 214.846 241.951 1.00 187.02 ? 140 SER D CB  1 
ATOM   11274 O OG  . SER D  1 119 ? 257.113 216.009 242.634 1.00 187.02 ? 140 SER D OG  1 
ATOM   11275 N N   . LEU D  1 120 ? 256.304 213.320 238.925 1.00 198.26 ? 141 LEU D N   1 
ATOM   11276 C CA  . LEU D  1 120 ? 255.897 212.082 238.269 1.00 198.26 ? 141 LEU D CA  1 
ATOM   11277 C C   . LEU D  1 120 ? 256.457 212.009 236.853 1.00 198.26 ? 141 LEU D C   1 
ATOM   11278 O O   . LEU D  1 120 ? 255.740 211.665 235.904 1.00 198.26 ? 141 LEU D O   1 
ATOM   11279 C CB  . LEU D  1 120 ? 254.373 211.961 238.252 1.00 198.26 ? 141 LEU D CB  1 
ATOM   11280 C CG  . LEU D  1 120 ? 253.719 211.856 239.631 1.00 198.26 ? 141 LEU D CG  1 
ATOM   11281 C CD1 . LEU D  1 120 ? 252.202 211.851 239.515 1.00 198.26 ? 141 LEU D CD1 1 
ATOM   11282 C CD2 . LEU D  1 120 ? 254.212 210.616 240.360 1.00 198.26 ? 141 LEU D CD2 1 
ATOM   11283 N N   . ARG D  1 121 ? 257.746 212.338 236.717 1.00 216.94 ? 142 ARG D N   1 
ATOM   11284 C CA  . ARG D  1 121 ? 258.414 212.336 235.418 1.00 216.94 ? 142 ARG D CA  1 
ATOM   11285 C C   . ARG D  1 121 ? 258.498 210.930 234.832 1.00 216.94 ? 142 ARG D C   1 
ATOM   11286 O O   . ARG D  1 121 ? 258.302 210.741 233.625 1.00 216.94 ? 142 ARG D O   1 
ATOM   11287 C CB  . ARG D  1 121 ? 259.804 212.957 235.566 1.00 216.94 ? 142 ARG D CB  1 
ATOM   11288 C CG  . ARG D  1 121 ? 260.760 212.729 234.408 1.00 216.94 ? 142 ARG D CG  1 
ATOM   11289 C CD  . ARG D  1 121 ? 261.777 213.858 234.296 1.00 216.94 ? 142 ARG D CD  1 
ATOM   11290 N NE  . ARG D  1 121 ? 262.520 214.071 235.533 1.00 216.94 ? 142 ARG D NE  1 
ATOM   11291 C CZ  . ARG D  1 121 ? 262.429 215.158 236.288 1.00 216.94 ? 142 ARG D CZ  1 
ATOM   11292 N NH1 . ARG D  1 121 ? 261.620 216.155 235.970 1.00 216.94 ? 142 ARG D NH1 1 
ATOM   11293 N NH2 . ARG D  1 121 ? 263.163 215.244 237.394 1.00 216.94 ? 142 ARG D NH2 1 
ATOM   11294 N N   . ASP D  1 122 ? 258.768 209.930 235.676 1.00 222.57 ? 143 ASP D N   1 
ATOM   11295 C CA  . ASP D  1 122 ? 258.765 208.546 235.213 1.00 222.57 ? 143 ASP D CA  1 
ATOM   11296 C C   . ASP D  1 122 ? 257.359 208.071 234.868 1.00 222.57 ? 143 ASP D C   1 
ATOM   11297 O O   . ASP D  1 122 ? 257.196 207.185 234.021 1.00 222.57 ? 143 ASP D O   1 
ATOM   11298 C CB  . ASP D  1 122 ? 259.389 207.636 236.271 1.00 222.57 ? 143 ASP D CB  1 
ATOM   11299 C CG  . ASP D  1 122 ? 260.099 206.441 235.664 1.00 222.57 ? 143 ASP D CG  1 
ATOM   11300 O OD1 . ASP D  1 122 ? 260.728 206.601 234.597 1.00 222.57 ? 143 ASP D OD1 1 
ATOM   11301 O OD2 . ASP D  1 122 ? 260.028 205.343 236.254 1.00 222.57 ? 143 ASP D OD2 1 
ATOM   11302 N N   . SER D  1 123 ? 256.337 208.638 235.512 1.00 214.80 ? 144 SER D N   1 
ATOM   11303 C CA  . SER D  1 123 ? 254.964 208.338 235.124 1.00 214.80 ? 144 SER D CA  1 
ATOM   11304 C C   . SER D  1 123 ? 254.609 208.979 233.789 1.00 214.80 ? 144 SER D C   1 
ATOM   11305 O O   . SER D  1 123 ? 253.746 208.467 233.068 1.00 214.80 ? 144 SER D O   1 
ATOM   11306 C CB  . SER D  1 123 ? 253.996 208.803 236.209 1.00 214.80 ? 144 SER D CB  1 
ATOM   11307 O OG  . SER D  1 123 ? 254.206 208.093 237.416 1.00 214.80 ? 144 SER D OG  1 
ATOM   11308 N N   . ILE D  1 124 ? 255.251 210.103 233.456 1.00 220.88 ? 145 ILE D N   1 
ATOM   11309 C CA  . ILE D  1 124 ? 254.994 210.766 232.180 1.00 220.88 ? 145 ILE D CA  1 
ATOM   11310 C C   . ILE D  1 124 ? 255.539 209.939 231.016 1.00 220.88 ? 145 ILE D C   1 
ATOM   11311 O O   . ILE D  1 124 ? 254.861 209.749 229.999 1.00 220.88 ? 145 ILE D O   1 
ATOM   11312 C CB  . ILE D  1 124 ? 255.581 212.191 232.205 1.00 220.88 ? 145 ILE D CB  1 
ATOM   11313 C CG1 . ILE D  1 124 ? 254.727 213.097 233.092 1.00 220.88 ? 145 ILE D CG1 1 
ATOM   11314 C CG2 . ILE D  1 124 ? 255.685 212.789 230.806 1.00 220.88 ? 145 ILE D CG2 1 
ATOM   11315 C CD1 . ILE D  1 124 ? 255.341 214.450 233.349 1.00 220.88 ? 145 ILE D CD1 1 
ATOM   11316 N N   . THR D  1 125 ? 256.751 209.402 231.158 1.00 207.82 ? 146 THR D N   1 
ATOM   11317 C CA  . THR D  1 125 ? 257.419 208.741 230.042 1.00 207.82 ? 146 THR D CA  1 
ATOM   11318 C C   . THR D  1 125 ? 256.907 207.332 229.762 1.00 207.82 ? 146 THR D C   1 
ATOM   11319 O O   . THR D  1 125 ? 257.293 206.748 228.744 1.00 207.82 ? 146 THR D O   1 
ATOM   11320 C CB  . THR D  1 125 ? 258.929 208.685 230.286 1.00 207.82 ? 146 THR D CB  1 
ATOM   11321 O OG1 . THR D  1 125 ? 259.591 208.244 229.094 1.00 207.82 ? 146 THR D OG1 1 
ATOM   11322 C CG2 . THR D  1 125 ? 259.254 207.726 231.421 1.00 207.82 ? 146 THR D CG2 1 
ATOM   11323 N N   . LYS D  1 126 ? 256.060 206.769 230.621 1.00 202.75 ? 147 LYS D N   1 
ATOM   11324 C CA  . LYS D  1 126 ? 255.601 205.397 230.445 1.00 202.75 ? 147 LYS D CA  1 
ATOM   11325 C C   . LYS D  1 126 ? 254.295 205.290 229.666 1.00 202.75 ? 147 LYS D C   1 
ATOM   11326 O O   . LYS D  1 126 ? 253.800 204.175 229.471 1.00 202.75 ? 147 LYS D O   1 
ATOM   11327 C CB  . LYS D  1 126 ? 255.448 204.714 231.808 1.00 202.75 ? 147 LYS D CB  1 
ATOM   11328 C CG  . LYS D  1 126 ? 254.229 205.151 232.602 1.00 202.75 ? 147 LYS D CG  1 
ATOM   11329 C CD  . LYS D  1 126 ? 254.376 204.791 234.070 1.00 202.75 ? 147 LYS D CD  1 
ATOM   11330 C CE  . LYS D  1 126 ? 253.035 204.831 234.782 1.00 202.75 ? 147 LYS D CE  1 
ATOM   11331 N NZ  . LYS D  1 126 ? 252.335 206.128 234.573 1.00 202.75 ? 147 LYS D NZ  1 
ATOM   11332 N N   . THR D  1 127 ? 253.734 206.407 229.211 1.00 222.29 ? 148 THR D N   1 
ATOM   11333 C CA  . THR D  1 127 ? 252.487 206.366 228.457 1.00 222.29 ? 148 THR D CA  1 
ATOM   11334 C C   . THR D  1 127 ? 252.719 205.850 227.042 1.00 222.29 ? 148 THR D C   1 
ATOM   11335 O O   . THR D  1 127 ? 253.648 206.276 226.350 1.00 222.29 ? 148 THR D O   1 
ATOM   11336 C CB  . THR D  1 127 ? 251.849 207.753 228.407 1.00 222.29 ? 148 THR D CB  1 
ATOM   11337 O OG1 . THR D  1 127 ? 252.569 208.582 227.486 1.00 222.29 ? 148 THR D OG1 1 
ATOM   11338 C CG2 . THR D  1 127 ? 251.846 208.393 229.786 1.00 222.29 ? 148 THR D CG2 1 
ATOM   11339 N N   . ASN D  1 128 ? 251.858 204.926 226.611 1.00 237.81 ? 149 ASN D N   1 
ATOM   11340 C CA  . ASN D  1 128 ? 251.959 204.319 225.289 1.00 237.81 ? 149 ASN D CA  1 
ATOM   11341 C C   . ASN D  1 128 ? 250.706 204.523 224.445 1.00 237.81 ? 149 ASN D C   1 
ATOM   11342 O O   . ASN D  1 128 ? 250.535 203.831 223.435 1.00 237.81 ? 149 ASN D O   1 
ATOM   11343 C CB  . ASN D  1 128 ? 252.260 202.822 225.414 1.00 237.81 ? 149 ASN D CB  1 
ATOM   11344 C CG  . ASN D  1 128 ? 251.254 202.097 226.284 1.00 237.81 ? 149 ASN D CG  1 
ATOM   11345 O OD1 . ASN D  1 128 ? 251.235 202.266 227.503 1.00 237.81 ? 149 ASN D OD1 1 
ATOM   11346 N ND2 . ASN D  1 128 ? 250.408 201.286 225.660 1.00 237.81 ? 149 ASN D ND2 1 
ATOM   11347 N N   . GLN D  1 129 ? 249.829 205.444 224.828 1.00 238.11 ? 150 GLN D N   1 
ATOM   11348 C CA  . GLN D  1 129 ? 248.621 205.757 224.074 1.00 238.11 ? 150 GLN D CA  1 
ATOM   11349 C C   . GLN D  1 129 ? 248.632 207.232 223.687 1.00 238.11 ? 150 GLN D C   1 
ATOM   11350 O O   . GLN D  1 129 ? 249.606 207.953 223.921 1.00 238.11 ? 150 GLN D O   1 
ATOM   11351 C CB  . GLN D  1 129 ? 247.366 205.409 224.879 1.00 238.11 ? 150 GLN D CB  1 
ATOM   11352 C CG  . GLN D  1 129 ? 247.125 203.919 225.042 1.00 238.11 ? 150 GLN D CG  1 
ATOM   11353 C CD  . GLN D  1 129 ? 245.850 203.619 225.803 1.00 238.11 ? 150 GLN D CD  1 
ATOM   11354 O OE1 . GLN D  1 129 ? 245.154 204.528 226.255 1.00 238.11 ? 150 GLN D OE1 1 
ATOM   11355 N NE2 . GLN D  1 129 ? 245.535 202.337 225.947 1.00 238.11 ? 150 GLN D NE2 1 
ATOM   11356 N N   . ALA D  1 130 ? 247.524 207.683 223.096 1.00 220.09 ? 151 ALA D N   1 
ATOM   11357 C CA  . ALA D  1 130 ? 247.474 209.038 222.556 1.00 220.09 ? 151 ALA D CA  1 
ATOM   11358 C C   . ALA D  1 130 ? 247.313 210.077 223.660 1.00 220.09 ? 151 ALA D C   1 
ATOM   11359 O O   . ALA D  1 130 ? 248.201 210.907 223.882 1.00 220.09 ? 151 ALA D O   1 
ATOM   11360 C CB  . ALA D  1 130 ? 246.339 209.151 221.537 1.00 220.09 ? 151 ALA D CB  1 
ATOM   11361 N N   . VAL D  1 131 ? 246.185 210.044 224.367 1.00 209.49 ? 152 VAL D N   1 
ATOM   11362 C CA  . VAL D  1 131 ? 245.847 211.043 225.377 1.00 209.49 ? 152 VAL D CA  1 
ATOM   11363 C C   . VAL D  1 131 ? 245.545 210.318 226.681 1.00 209.49 ? 152 VAL D C   1 
ATOM   11364 O O   . VAL D  1 131 ? 244.743 209.379 226.700 1.00 209.49 ? 152 VAL D O   1 
ATOM   11365 C CB  . VAL D  1 131 ? 244.645 211.911 224.946 1.00 209.49 ? 152 VAL D CB  1 
ATOM   11366 C CG1 . VAL D  1 131 ? 244.250 212.885 226.048 1.00 209.49 ? 152 VAL D CG1 1 
ATOM   11367 C CG2 . VAL D  1 131 ? 244.952 212.672 223.661 1.00 209.49 ? 152 VAL D CG2 1 
ATOM   11368 N N   . GLU D  1 132 ? 246.185 210.750 227.767 1.00 244.80 ? 153 GLU D N   1 
ATOM   11369 C CA  . GLU D  1 132 ? 245.973 210.161 229.080 1.00 244.80 ? 153 GLU D CA  1 
ATOM   11370 C C   . GLU D  1 132 ? 245.714 211.259 230.099 1.00 244.80 ? 153 GLU D C   1 
ATOM   11371 O O   . GLU D  1 132 ? 246.137 212.406 229.933 1.00 244.80 ? 153 GLU D O   1 
ATOM   11372 C CB  . GLU D  1 132 ? 247.176 209.326 229.545 1.00 244.80 ? 153 GLU D CB  1 
ATOM   11373 C CG  . GLU D  1 132 ? 247.546 208.153 228.659 1.00 244.80 ? 153 GLU D CG  1 
ATOM   11374 C CD  . GLU D  1 132 ? 248.488 208.545 227.537 1.00 244.80 ? 153 GLU D CD  1 
ATOM   11375 O OE1 . GLU D  1 132 ? 248.831 209.742 227.424 1.00 244.80 ? 153 GLU D OE1 1 
ATOM   11376 O OE2 . GLU D  1 132 ? 248.910 207.649 226.784 1.00 244.80 ? 153 GLU D OE2 1 
ATOM   11377 N N   . GLN D  1 133 ? 245.008 210.891 231.166 1.00 262.97 ? 154 GLN D N   1 
ATOM   11378 C CA  . GLN D  1 133 ? 244.773 211.767 232.309 1.00 262.97 ? 154 GLN D CA  1 
ATOM   11379 C C   . GLN D  1 133 ? 245.339 211.085 233.547 1.00 262.97 ? 154 GLN D C   1 
ATOM   11380 O O   . GLN D  1 133 ? 244.828 210.046 233.978 1.00 262.97 ? 154 GLN D O   1 
ATOM   11381 C CB  . GLN D  1 133 ? 243.285 212.072 232.481 1.00 262.97 ? 154 GLN D CB  1 
ATOM   11382 C CG  . GLN D  1 133 ? 242.557 212.407 231.190 1.00 262.97 ? 154 GLN D CG  1 
ATOM   11383 C CD  . GLN D  1 133 ? 243.026 213.714 230.581 1.00 262.97 ? 154 GLN D CD  1 
ATOM   11384 O OE1 . GLN D  1 133 ? 242.872 214.780 231.176 1.00 262.97 ? 154 GLN D OE1 1 
ATOM   11385 N NE2 . GLN D  1 133 ? 243.604 213.636 229.389 1.00 262.97 ? 154 GLN D NE2 1 
ATOM   11386 N N   . LEU D  1 134 ? 246.390 211.667 234.117 1.00 275.99 ? 155 LEU D N   1 
ATOM   11387 C CA  . LEU D  1 134 ? 247.043 211.133 235.303 1.00 275.99 ? 155 LEU D CA  1 
ATOM   11388 C C   . LEU D  1 134 ? 246.751 212.034 236.494 1.00 275.99 ? 155 LEU D C   1 
ATOM   11389 O O   . LEU D  1 134 ? 246.691 213.259 236.355 1.00 275.99 ? 155 LEU D O   1 
ATOM   11390 C CB  . LEU D  1 134 ? 248.554 211.006 235.094 1.00 275.99 ? 155 LEU D CB  1 
ATOM   11391 C CG  . LEU D  1 134 ? 249.006 210.329 233.798 1.00 275.99 ? 155 LEU D CG  1 
ATOM   11392 C CD1 . LEU D  1 134 ? 250.523 210.260 233.733 1.00 275.99 ? 155 LEU D CD1 1 
ATOM   11393 C CD2 . LEU D  1 134 ? 248.400 208.937 233.671 1.00 275.99 ? 155 LEU D CD2 1 
ATOM   11394 N N   . SER D  1 135 ? 246.577 211.418 237.663 1.00 292.81 ? 156 SER D N   1 
ATOM   11395 C CA  . SER D  1 135 ? 246.115 212.132 238.847 1.00 292.81 ? 156 SER D CA  1 
ATOM   11396 C C   . SER D  1 135 ? 247.215 213.025 239.410 1.00 292.81 ? 156 SER D C   1 
ATOM   11397 O O   . SER D  1 135 ? 248.290 212.542 239.781 1.00 292.81 ? 156 SER D O   1 
ATOM   11398 C CB  . SER D  1 135 ? 245.644 211.137 239.905 1.00 292.81 ? 156 SER D CB  1 
ATOM   11399 O OG  . SER D  1 135 ? 245.248 211.803 241.091 1.00 292.81 ? 156 SER D OG  1 
ATOM   11400 N N   . LEU D  1 136 ? 246.944 214.332 239.464 1.00 310.50 ? 157 LEU D N   1 
ATOM   11401 C CA  . LEU D  1 136 ? 247.871 215.262 240.104 1.00 310.50 ? 157 LEU D CA  1 
ATOM   11402 C C   . LEU D  1 136 ? 247.871 215.071 241.616 1.00 310.50 ? 157 LEU D C   1 
ATOM   11403 O O   . LEU D  1 136 ? 248.933 214.986 242.244 1.00 310.50 ? 157 LEU D O   1 
ATOM   11404 C CB  . LEU D  1 136 ? 247.504 216.703 239.727 1.00 310.50 ? 157 LEU D CB  1 
ATOM   11405 C CG  . LEU D  1 136 ? 248.358 217.903 240.168 1.00 310.50 ? 157 LEU D CG  1 
ATOM   11406 C CD1 . LEU D  1 136 ? 248.345 218.960 239.082 1.00 310.50 ? 157 LEU D CD1 1 
ATOM   11407 C CD2 . LEU D  1 136 ? 247.875 218.534 241.473 1.00 310.50 ? 157 LEU D CD2 1 
ATOM   11408 N N   . GLY D  1 137 ? 246.687 215.008 242.218 1.00 329.32 ? 158 GLY D N   1 
ATOM   11409 C CA  . GLY D  1 137 ? 246.570 214.857 243.653 1.00 329.32 ? 158 GLY D CA  1 
ATOM   11410 C C   . GLY D  1 137 ? 245.418 213.961 244.050 1.00 329.32 ? 158 GLY D C   1 
ATOM   11411 O O   . GLY D  1 137 ? 245.244 212.876 243.486 1.00 329.32 ? 158 GLY D O   1 
ATOM   11412 N N   . VAL D  1 138 ? 244.624 214.402 245.026 1.00 347.97 ? 159 VAL D N   1 
ATOM   11413 C CA  . VAL D  1 138 ? 243.467 213.620 245.453 1.00 347.97 ? 159 VAL D CA  1 
ATOM   11414 C C   . VAL D  1 138 ? 242.346 213.727 244.427 1.00 347.97 ? 159 VAL D C   1 
ATOM   11415 O O   . VAL D  1 138 ? 241.860 212.718 243.904 1.00 347.97 ? 159 VAL D O   1 
ATOM   11416 C CB  . VAL D  1 138 ? 243.001 214.070 246.848 1.00 347.97 ? 159 VAL D CB  1 
ATOM   11417 C CG1 . VAL D  1 138 ? 241.832 213.225 247.316 1.00 347.97 ? 159 VAL D CG1 1 
ATOM   11418 C CG2 . VAL D  1 138 ? 244.144 213.988 247.839 1.00 347.97 ? 159 VAL D CG2 1 
ATOM   11419 N N   . GLN D  1 139 ? 241.927 214.954 244.115 1.00 346.74 ? 160 GLN D N   1 
ATOM   11420 C CA  . GLN D  1 139 ? 240.856 215.209 243.159 1.00 346.74 ? 160 GLN D CA  1 
ATOM   11421 C C   . GLN D  1 139 ? 241.336 216.076 241.999 1.00 346.74 ? 160 GLN D C   1 
ATOM   11422 O O   . GLN D  1 139 ? 240.565 216.858 241.440 1.00 346.74 ? 160 GLN D O   1 
ATOM   11423 C CB  . GLN D  1 139 ? 239.660 215.866 243.850 1.00 346.74 ? 160 GLN D CB  1 
ATOM   11424 C CG  . GLN D  1 139 ? 239.036 215.058 244.984 1.00 346.74 ? 160 GLN D CG  1 
ATOM   11425 C CD  . GLN D  1 139 ? 238.773 213.611 244.612 1.00 346.74 ? 160 GLN D CD  1 
ATOM   11426 O OE1 . GLN D  1 139 ? 239.271 212.691 245.260 1.00 346.74 ? 160 GLN D OE1 1 
ATOM   11427 N NE2 . GLN D  1 139 ? 237.974 213.402 243.572 1.00 346.74 ? 160 GLN D NE2 1 
ATOM   11428 N N   . GLU D  1 140 ? 242.607 215.948 241.624 1.00 343.95 ? 161 GLU D N   1 
ATOM   11429 C CA  . GLU D  1 140 ? 243.207 216.789 240.600 1.00 343.95 ? 161 GLU D CA  1 
ATOM   11430 C C   . GLU D  1 140 ? 243.920 215.920 239.575 1.00 343.95 ? 161 GLU D C   1 
ATOM   11431 O O   . GLU D  1 140 ? 244.380 214.817 239.879 1.00 343.95 ? 161 GLU D O   1 
ATOM   11432 C CB  . GLU D  1 140 ? 244.196 217.800 241.203 1.00 343.95 ? 161 GLU D CB  1 
ATOM   11433 C CG  . GLU D  1 140 ? 243.562 218.855 242.101 1.00 343.95 ? 161 GLU D CG  1 
ATOM   11434 C CD  . GLU D  1 140 ? 243.403 218.390 243.537 1.00 343.95 ? 161 GLU D CD  1 
ATOM   11435 O OE1 . GLU D  1 140 ? 243.855 217.269 243.857 1.00 343.95 ? 161 GLU D OE1 1 
ATOM   11436 O OE2 . GLU D  1 140 ? 242.822 219.143 244.346 1.00 343.95 ? 161 GLU D OE2 1 
ATOM   11437 N N   . THR D  1 141 ? 244.014 216.437 238.351 1.00 301.36 ? 162 THR D N   1 
ATOM   11438 C CA  . THR D  1 141 ? 244.637 215.700 237.261 1.00 301.36 ? 162 THR D CA  1 
ATOM   11439 C C   . THR D  1 141 ? 245.164 216.674 236.217 1.00 301.36 ? 162 THR D C   1 
ATOM   11440 O O   . THR D  1 141 ? 244.814 217.857 236.200 1.00 301.36 ? 162 THR D O   1 
ATOM   11441 C CB  . THR D  1 141 ? 243.658 214.712 236.615 1.00 301.36 ? 162 THR D CB  1 
ATOM   11442 O OG1 . THR D  1 141 ? 244.312 214.025 235.540 1.00 301.36 ? 162 THR D OG1 1 
ATOM   11443 C CG2 . THR D  1 141 ? 242.441 215.446 236.074 1.00 301.36 ? 162 THR D CG2 1 
ATOM   11444 N N   . VAL D  1 142 ? 246.031 216.156 235.348 1.00 256.60 ? 163 VAL D N   1 
ATOM   11445 C CA  . VAL D  1 142 ? 246.522 216.881 234.181 1.00 256.60 ? 163 VAL D CA  1 
ATOM   11446 C C   . VAL D  1 142 ? 246.235 216.039 232.947 1.00 256.60 ? 163 VAL D C   1 
ATOM   11447 O O   . VAL D  1 142 ? 245.639 214.961 233.044 1.00 256.60 ? 163 VAL D O   1 
ATOM   11448 C CB  . VAL D  1 142 ? 248.025 217.200 234.285 1.00 256.60 ? 163 VAL D CB  1 
ATOM   11449 C CG1 . VAL D  1 142 ? 248.297 218.150 235.436 1.00 256.60 ? 163 VAL D CG1 1 
ATOM   11450 C CG2 . VAL D  1 142 ? 248.827 215.918 234.440 1.00 256.60 ? 163 VAL D CG2 1 
ATOM   11451 N N   . SER D  1 143 ? 246.653 216.522 231.780 1.00 241.41 ? 164 SER D N   1 
ATOM   11452 C CA  . SER D  1 143 ? 246.440 215.813 230.523 1.00 241.41 ? 164 SER D CA  1 
ATOM   11453 C C   . SER D  1 143 ? 247.771 215.678 229.799 1.00 241.41 ? 164 SER D C   1 
ATOM   11454 O O   . SER D  1 143 ? 248.259 216.645 229.205 1.00 241.41 ? 164 SER D O   1 
ATOM   11455 C CB  . SER D  1 143 ? 245.419 216.541 229.649 1.00 241.41 ? 164 SER D CB  1 
ATOM   11456 O OG  . SER D  1 143 ? 244.262 216.880 230.393 1.00 241.41 ? 164 SER D OG  1 
ATOM   11457 N N   . VAL D  1 144 ? 248.356 214.484 229.843 1.00 243.31 ? 165 VAL D N   1 
ATOM   11458 C CA  . VAL D  1 144 ? 249.515 214.152 229.023 1.00 243.31 ? 165 VAL D CA  1 
ATOM   11459 C C   . VAL D  1 144 ? 248.993 213.584 227.708 1.00 243.31 ? 165 VAL D C   1 
ATOM   11460 O O   . VAL D  1 144 ? 247.969 212.886 227.677 1.00 243.31 ? 165 VAL D O   1 
ATOM   11461 C CB  . VAL D  1 144 ? 250.479 213.195 229.765 1.00 243.31 ? 165 VAL D CB  1 
ATOM   11462 C CG1 . VAL D  1 144 ? 249.836 211.850 230.090 1.00 243.31 ? 165 VAL D CG1 1 
ATOM   11463 C CG2 . VAL D  1 144 ? 251.791 213.014 228.999 1.00 243.31 ? 165 VAL D CG2 1 
ATOM   11464 N N   . LEU D  1 145 ? 249.652 213.938 226.606 1.00 210.06 ? 166 LEU D N   1 
ATOM   11465 C CA  . LEU D  1 145 ? 249.019 213.816 225.298 1.00 210.06 ? 166 LEU D CA  1 
ATOM   11466 C C   . LEU D  1 145 ? 250.063 213.752 224.191 1.00 210.06 ? 166 LEU D C   1 
ATOM   11467 O O   . LEU D  1 145 ? 251.072 214.462 224.240 1.00 210.06 ? 166 LEU D O   1 
ATOM   11468 C CB  . LEU D  1 145 ? 248.026 214.978 225.111 1.00 210.06 ? 166 LEU D CB  1 
ATOM   11469 C CG  . LEU D  1 145 ? 248.484 216.437 225.283 1.00 210.06 ? 166 LEU D CG  1 
ATOM   11470 C CD1 . LEU D  1 145 ? 249.063 217.083 224.041 1.00 210.06 ? 166 LEU D CD1 1 
ATOM   11471 C CD2 . LEU D  1 145 ? 247.345 217.279 225.843 1.00 210.06 ? 166 LEU D CD2 1 
ATOM   11472 N N   . MET D  1 146 ? 249.812 212.888 223.204 1.00 187.32 ? 167 MET D N   1 
ATOM   11473 C CA  . MET D  1 146 ? 250.739 212.652 222.095 1.00 187.32 ? 167 MET D CA  1 
ATOM   11474 C C   . MET D  1 146 ? 249.912 212.178 220.902 1.00 187.32 ? 167 MET D C   1 
ATOM   11475 O O   . MET D  1 146 ? 249.533 211.006 220.839 1.00 187.32 ? 167 MET D O   1 
ATOM   11476 C CB  . MET D  1 146 ? 251.798 211.628 222.480 1.00 187.32 ? 167 MET D CB  1 
ATOM   11477 C CG  . MET D  1 146 ? 252.890 211.424 221.445 1.00 187.32 ? 167 MET D CG  1 
ATOM   11478 S SD  . MET D  1 146 ? 253.928 212.875 221.207 1.00 187.32 ? 167 MET D SD  1 
ATOM   11479 C CE  . MET D  1 146 ? 254.547 212.574 219.555 1.00 187.32 ? 167 MET D CE  1 
ATOM   11480 N N   . GLY D  1 147 ? 249.647 213.088 219.961 1.00 172.55 ? 168 GLY D N   1 
ATOM   11481 C CA  . GLY D  1 147 ? 248.773 212.759 218.846 1.00 172.55 ? 168 GLY D CA  1 
ATOM   11482 C C   . GLY D  1 147 ? 249.390 211.815 217.836 1.00 172.55 ? 168 GLY D C   1 
ATOM   11483 O O   . GLY D  1 147 ? 248.671 211.092 217.139 1.00 172.55 ? 168 GLY D O   1 
ATOM   11484 N N   . LEU D  1 148 ? 250.715 211.804 217.734 1.00 175.85 ? 169 LEU D N   1 
ATOM   11485 C CA  . LEU D  1 148 ? 251.389 210.879 216.835 1.00 175.85 ? 169 LEU D CA  1 
ATOM   11486 C C   . LEU D  1 148 ? 251.691 209.534 217.475 1.00 175.85 ? 169 LEU D C   1 
ATOM   11487 O O   . LEU D  1 148 ? 252.334 208.701 216.831 1.00 175.85 ? 169 LEU D O   1 
ATOM   11488 C CB  . LEU D  1 148 ? 252.674 211.502 216.290 1.00 175.85 ? 169 LEU D CB  1 
ATOM   11489 C CG  . LEU D  1 148 ? 252.512 212.120 214.900 1.00 175.85 ? 169 LEU D CG  1 
ATOM   11490 C CD1 . LEU D  1 148 ? 251.724 213.422 214.920 1.00 175.85 ? 169 LEU D CD1 1 
ATOM   11491 C CD2 . LEU D  1 148 ? 253.882 212.323 214.276 1.00 175.85 ? 169 LEU D CD2 1 
ATOM   11492 N N   . GLN D  1 149 ? 251.257 209.306 218.717 1.00 204.47 ? 170 GLN D N   1 
ATOM   11493 C CA  . GLN D  1 149 ? 251.367 207.972 219.295 1.00 204.47 ? 170 GLN D CA  1 
ATOM   11494 C C   . GLN D  1 149 ? 250.486 206.977 218.550 1.00 204.47 ? 170 GLN D C   1 
ATOM   11495 O O   . GLN D  1 149 ? 250.869 205.816 218.376 1.00 204.47 ? 170 GLN D O   1 
ATOM   11496 C CB  . GLN D  1 149 ? 251.007 208.002 220.779 1.00 204.47 ? 170 GLN D CB  1 
ATOM   11497 C CG  . GLN D  1 149 ? 251.725 206.944 221.603 1.00 204.47 ? 170 GLN D CG  1 
ATOM   11498 C CD  . GLN D  1 149 ? 253.172 206.766 221.192 1.00 204.47 ? 170 GLN D CD  1 
ATOM   11499 O OE1 . GLN D  1 149 ? 253.995 207.661 221.378 1.00 204.47 ? 170 GLN D OE1 1 
ATOM   11500 N NE2 . GLN D  1 149 ? 253.491 205.605 220.632 1.00 204.47 ? 170 GLN D NE2 1 
ATOM   11501 N N   . ASP D  1 150 ? 249.314 207.426 218.086 1.00 216.39 ? 171 ASP D N   1 
ATOM   11502 C CA  . ASP D  1 150 ? 248.390 206.549 217.369 1.00 216.39 ? 171 ASP D CA  1 
ATOM   11503 C C   . ASP D  1 150 ? 248.971 206.077 216.040 1.00 216.39 ? 171 ASP D C   1 
ATOM   11504 O O   . ASP D  1 150 ? 248.780 204.919 215.652 1.00 216.39 ? 171 ASP D O   1 
ATOM   11505 C CB  . ASP D  1 150 ? 247.059 207.265 217.140 1.00 216.39 ? 171 ASP D CB  1 
ATOM   11506 C CG  . ASP D  1 150 ? 246.102 206.455 216.288 1.00 216.39 ? 171 ASP D CG  1 
ATOM   11507 O OD1 . ASP D  1 150 ? 245.533 205.471 216.805 1.00 216.39 ? 171 ASP D OD1 1 
ATOM   11508 O OD2 . ASP D  1 150 ? 245.923 206.798 215.100 1.00 216.39 ? 171 ASP D OD2 1 
ATOM   11509 N N   . GLN D  1 151 ? 249.700 206.953 215.340 1.00 198.52 ? 172 GLN D N   1 
ATOM   11510 C CA  . GLN D  1 151 ? 250.282 206.595 214.048 1.00 198.52 ? 172 GLN D CA  1 
ATOM   11511 C C   . GLN D  1 151 ? 251.388 205.553 214.164 1.00 198.52 ? 172 GLN D C   1 
ATOM   11512 O O   . GLN D  1 151 ? 251.699 204.888 213.170 1.00 198.52 ? 172 GLN D O   1 
ATOM   11513 C CB  . GLN D  1 151 ? 250.814 207.846 213.348 1.00 198.52 ? 172 GLN D CB  1 
ATOM   11514 C CG  . GLN D  1 151 ? 249.723 208.802 212.897 1.00 198.52 ? 172 GLN D CG  1 
ATOM   11515 C CD  . GLN D  1 151 ? 250.263 209.965 212.090 1.00 198.52 ? 172 GLN D CD  1 
ATOM   11516 O OE1 . GLN D  1 151 ? 251.473 210.107 211.917 1.00 198.52 ? 172 GLN D OE1 1 
ATOM   11517 N NE2 . GLN D  1 151 ? 249.364 210.803 211.588 1.00 198.52 ? 172 GLN D NE2 1 
ATOM   11518 N N   . ILE D  1 152 ? 251.989 205.396 215.342 1.00 239.56 ? 173 ILE D N   1 
ATOM   11519 C CA  . ILE D  1 152 ? 252.901 204.287 215.597 1.00 239.56 ? 173 ILE D CA  1 
ATOM   11520 C C   . ILE D  1 152 ? 252.246 203.470 216.714 1.00 239.56 ? 173 ILE D C   1 
ATOM   11521 O O   . ILE D  1 152 ? 252.906 202.970 217.632 1.00 239.56 ? 173 ILE D O   1 
ATOM   11522 C CB  . ILE D  1 152 ? 254.338 204.763 215.921 1.00 239.56 ? 173 ILE D CB  1 
ATOM   11523 C CG1 . ILE D  1 152 ? 254.834 205.769 214.880 1.00 239.56 ? 173 ILE D CG1 1 
ATOM   11524 C CG2 . ILE D  1 152 ? 255.358 203.643 215.744 1.00 239.56 ? 173 ILE D CG2 1 
ATOM   11525 C CD1 . ILE D  1 152 ? 254.801 207.218 215.301 1.00 239.56 ? 173 ILE D CD1 1 
ATOM   11526 N N   . ASN D  1 153 ? 250.911 203.404 216.680 1.00 256.18 ? 174 ASN D N   1 
ATOM   11527 C CA  . ASN D  1 153 ? 250.176 202.344 217.360 1.00 256.18 ? 174 ASN D CA  1 
ATOM   11528 C C   . ASN D  1 153 ? 249.044 201.761 216.524 1.00 256.18 ? 174 ASN D C   1 
ATOM   11529 O O   . ASN D  1 153 ? 248.395 200.816 216.981 1.00 256.18 ? 174 ASN D O   1 
ATOM   11530 C CB  . ASN D  1 153 ? 249.606 202.815 218.713 1.00 256.18 ? 174 ASN D CB  1 
ATOM   11531 C CG  . ASN D  1 153 ? 250.650 202.821 219.821 1.00 256.18 ? 174 ASN D CG  1 
ATOM   11532 O OD1 . ASN D  1 153 ? 250.933 203.853 220.428 1.00 256.18 ? 174 ASN D OD1 1 
ATOM   11533 N ND2 . ASN D  1 153 ? 251.227 201.656 220.088 1.00 256.18 ? 174 ASN D ND2 1 
ATOM   11534 N N   . THR D  1 154 ? 248.781 202.285 215.324 1.00 249.33 ? 175 THR D N   1 
ATOM   11535 C CA  . THR D  1 154 ? 247.820 201.653 214.426 1.00 249.33 ? 175 THR D CA  1 
ATOM   11536 C C   . THR D  1 154 ? 248.300 201.545 212.987 1.00 249.33 ? 175 THR D C   1 
ATOM   11537 O O   . THR D  1 154 ? 247.651 200.846 212.202 1.00 249.33 ? 175 THR D O   1 
ATOM   11538 C CB  . THR D  1 154 ? 246.471 202.397 214.446 1.00 249.33 ? 175 THR D CB  1 
ATOM   11539 O OG1 . THR D  1 154 ? 245.456 201.554 213.891 1.00 249.33 ? 175 THR D OG1 1 
ATOM   11540 C CG2 . THR D  1 154 ? 246.529 203.680 213.625 1.00 249.33 ? 175 THR D CG2 1 
ATOM   11541 N N   . ASN D  1 155 ? 249.401 202.195 212.607 1.00 234.97 ? 176 ASN D N   1 
ATOM   11542 C CA  . ASN D  1 155 ? 249.872 202.172 211.227 1.00 234.97 ? 176 ASN D CA  1 
ATOM   11543 C C   . ASN D  1 155 ? 251.245 201.523 211.107 1.00 234.97 ? 176 ASN D C   1 
ATOM   11544 O O   . ASN D  1 155 ? 251.415 200.602 210.302 1.00 234.97 ? 176 ASN D O   1 
ATOM   11545 C CB  . ASN D  1 155 ? 249.891 203.601 210.666 1.00 234.97 ? 176 ASN D CB  1 
ATOM   11546 C CG  . ASN D  1 155 ? 249.981 203.640 209.150 1.00 234.97 ? 176 ASN D CG  1 
ATOM   11547 O OD1 . ASN D  1 155 ? 249.994 202.604 208.485 1.00 234.97 ? 176 ASN D OD1 1 
ATOM   11548 N ND2 . ASN D  1 155 ? 250.041 204.845 208.596 1.00 234.97 ? 176 ASN D ND2 1 
ATOM   11549 N N   . LEU D  1 156 ? 252.232 201.973 211.883 1.00 254.32 ? 177 LEU D N   1 
ATOM   11550 C CA  . LEU D  1 156 ? 253.585 201.446 211.759 1.00 254.32 ? 177 LEU D CA  1 
ATOM   11551 C C   . LEU D  1 156 ? 253.795 200.163 212.552 1.00 254.32 ? 177 LEU D C   1 
ATOM   11552 O O   . LEU D  1 156 ? 254.696 199.386 212.218 1.00 254.32 ? 177 LEU D O   1 
ATOM   11553 C CB  . LEU D  1 156 ? 254.598 202.505 212.199 1.00 254.32 ? 177 LEU D CB  1 
ATOM   11554 C CG  . LEU D  1 156 ? 255.948 202.480 211.483 1.00 254.32 ? 177 LEU D CG  1 
ATOM   11555 C CD1 . LEU D  1 156 ? 255.762 202.789 210.008 1.00 254.32 ? 177 LEU D CD1 1 
ATOM   11556 C CD2 . LEU D  1 156 ? 256.906 203.475 212.114 1.00 254.32 ? 177 LEU D CD2 1 
ATOM   11557 N N   . VAL D  1 157 ? 253.007 199.939 213.599 1.00 235.50 ? 178 VAL D N   1 
ATOM   11558 C CA  . VAL D  1 157 ? 253.042 198.698 214.376 1.00 235.50 ? 178 VAL D CA  1 
ATOM   11559 C C   . VAL D  1 157 ? 252.645 197.454 213.568 1.00 235.50 ? 178 VAL D C   1 
ATOM   11560 O O   . VAL D  1 157 ? 253.403 196.472 213.627 1.00 235.50 ? 178 VAL D O   1 
ATOM   11561 C CB  . VAL D  1 157 ? 252.205 198.846 215.664 1.00 235.50 ? 178 VAL D CB  1 
ATOM   11562 C CG1 . VAL D  1 157 ? 252.036 197.513 216.382 1.00 235.50 ? 178 VAL D CG1 1 
ATOM   11563 C CG2 . VAL D  1 157 ? 252.865 199.841 216.588 1.00 235.50 ? 178 VAL D CG2 1 
ATOM   11564 N N   . PRO D  1 158 ? 251.527 197.400 212.802 1.00 253.80 ? 179 PRO D N   1 
ATOM   11565 C CA  . PRO D  1 158 ? 251.200 196.131 212.115 1.00 253.80 ? 179 PRO D CA  1 
ATOM   11566 C C   . PRO D  1 158 ? 252.152 195.747 210.989 1.00 253.80 ? 179 PRO D C   1 
ATOM   11567 O O   . PRO D  1 158 ? 252.170 194.573 210.600 1.00 253.80 ? 179 PRO D O   1 
ATOM   11568 C CB  . PRO D  1 158 ? 249.784 196.376 211.573 1.00 253.80 ? 179 PRO D CB  1 
ATOM   11569 C CG  . PRO D  1 158 ? 249.242 197.453 212.413 1.00 253.80 ? 179 PRO D CG  1 
ATOM   11570 C CD  . PRO D  1 158 ? 250.413 198.352 212.587 1.00 253.80 ? 179 PRO D CD  1 
ATOM   11571 N N   . LYS D  1 159 ? 252.939 196.679 210.458 1.00 287.58 ? 180 LYS D N   1 
ATOM   11572 C CA  . LYS D  1 159 ? 253.947 196.345 209.450 1.00 287.58 ? 180 LYS D CA  1 
ATOM   11573 C C   . LYS D  1 159 ? 255.311 196.055 210.081 1.00 287.58 ? 180 LYS D C   1 
ATOM   11574 O O   . LYS D  1 159 ? 256.351 196.557 209.657 1.00 287.58 ? 180 LYS D O   1 
ATOM   11575 C CB  . LYS D  1 159 ? 254.024 197.465 208.414 1.00 287.58 ? 180 LYS D CB  1 
ATOM   11576 C CG  . LYS D  1 159 ? 254.226 198.872 208.978 1.00 287.58 ? 180 LYS D CG  1 
ATOM   11577 C CD  . LYS D  1 159 ? 254.315 199.906 207.869 1.00 287.58 ? 180 LYS D CD  1 
ATOM   11578 C CE  . LYS D  1 159 ? 252.959 200.149 207.230 1.00 287.58 ? 180 LYS D CE  1 
ATOM   11579 N NZ  . LYS D  1 159 ? 253.007 201.258 206.238 1.00 287.58 ? 180 LYS D NZ  1 
ATOM   11580 N N   . ILE D  1 160 ? 255.318 195.177 211.086 1.00 288.27 ? 181 ILE D N   1 
ATOM   11581 C CA  . ILE D  1 160 ? 256.555 194.892 211.805 1.00 288.27 ? 181 ILE D CA  1 
ATOM   11582 C C   . ILE D  1 160 ? 257.396 193.842 211.071 1.00 288.27 ? 181 ILE D C   1 
ATOM   11583 O O   . ILE D  1 160 ? 258.632 193.914 211.083 1.00 288.27 ? 181 ILE D O   1 
ATOM   11584 C CB  . ILE D  1 160 ? 256.234 194.498 213.264 1.00 288.27 ? 181 ILE D CB  1 
ATOM   11585 C CG1 . ILE D  1 160 ? 257.511 194.334 214.097 1.00 288.27 ? 181 ILE D CG1 1 
ATOM   11586 C CG2 . ILE D  1 160 ? 255.324 193.266 213.350 1.00 288.27 ? 181 ILE D CG2 1 
ATOM   11587 C CD1 . ILE D  1 160 ? 257.260 194.229 215.584 1.00 288.27 ? 181 ILE D CD1 1 
ATOM   11588 N N   . ASN D  1 161 ? 256.763 192.885 210.389 1.00 267.38 ? 182 ASN D N   1 
ATOM   11589 C CA  . ASN D  1 161 ? 257.487 191.853 209.662 1.00 267.38 ? 182 ASN D CA  1 
ATOM   11590 C C   . ASN D  1 161 ? 257.120 191.770 208.190 1.00 267.38 ? 182 ASN D C   1 
ATOM   11591 O O   . ASN D  1 161 ? 257.840 191.106 207.435 1.00 267.38 ? 182 ASN D O   1 
ATOM   11592 C CB  . ASN D  1 161 ? 257.259 190.477 210.305 1.00 267.38 ? 182 ASN D CB  1 
ATOM   11593 C CG  . ASN D  1 161 ? 258.070 190.285 211.568 1.00 267.38 ? 182 ASN D CG  1 
ATOM   11594 O OD1 . ASN D  1 161 ? 259.149 190.857 211.718 1.00 267.38 ? 182 ASN D OD1 1 
ATOM   11595 N ND2 . ASN D  1 161 ? 257.554 189.476 212.487 1.00 267.38 ? 182 ASN D ND2 1 
ATOM   11596 N N   . ILE D  1 162 ? 256.024 192.398 207.763 1.00 243.68 ? 183 ILE D N   1 
ATOM   11597 C CA  . ILE D  1 162 ? 255.654 192.385 206.352 1.00 243.68 ? 183 ILE D CA  1 
ATOM   11598 C C   . ILE D  1 162 ? 256.617 193.243 205.540 1.00 243.68 ? 183 ILE D C   1 
ATOM   11599 O O   . ILE D  1 162 ? 257.013 192.875 204.428 1.00 243.68 ? 183 ILE D O   1 
ATOM   11600 C CB  . ILE D  1 162 ? 254.196 192.852 206.186 1.00 243.68 ? 183 ILE D CB  1 
ATOM   11601 C CG1 . ILE D  1 162 ? 253.281 192.102 207.157 1.00 243.68 ? 183 ILE D CG1 1 
ATOM   11602 C CG2 . ILE D  1 162 ? 253.722 192.648 204.754 1.00 243.68 ? 183 ILE D CG2 1 
ATOM   11603 C CD1 . ILE D  1 162 ? 253.248 190.598 206.949 1.00 243.68 ? 183 ILE D CD1 1 
ATOM   11604 N N   . LEU D  1 163 ? 257.021 194.383 206.085 1.00 271.48 ? 184 LEU D N   1 
ATOM   11605 C CA  . LEU D  1 163 ? 257.870 195.335 205.390 1.00 271.48 ? 184 LEU D CA  1 
ATOM   11606 C C   . LEU D  1 163 ? 259.281 195.300 205.968 1.00 271.48 ? 184 LEU D C   1 
ATOM   11607 O O   . LEU D  1 163 ? 259.482 194.950 207.134 1.00 271.48 ? 184 LEU D O   1 
ATOM   11608 C CB  . LEU D  1 163 ? 257.272 196.739 205.494 1.00 271.48 ? 184 LEU D CB  1 
ATOM   11609 C CG  . LEU D  1 163 ? 257.614 197.774 204.430 1.00 271.48 ? 184 LEU D CG  1 
ATOM   11610 C CD1 . LEU D  1 163 ? 256.887 197.457 203.137 1.00 271.48 ? 184 LEU D CD1 1 
ATOM   11611 C CD2 . LEU D  1 163 ? 257.216 199.145 204.940 1.00 271.48 ? 184 LEU D CD2 1 
ATOM   11612 N N   . SER D  1 164 ? 260.259 195.648 205.132 1.00 291.98 ? 185 SER D N   1 
ATOM   11613 C CA  . SER D  1 164 ? 261.662 195.574 205.522 1.00 291.98 ? 185 SER D CA  1 
ATOM   11614 C C   . SER D  1 164 ? 262.016 196.666 206.524 1.00 291.98 ? 185 SER D C   1 
ATOM   11615 O O   . SER D  1 164 ? 261.474 197.771 206.478 1.00 291.98 ? 185 SER D O   1 
ATOM   11616 C CB  . SER D  1 164 ? 262.562 195.695 204.294 1.00 291.98 ? 185 SER D CB  1 
ATOM   11617 O OG  . SER D  1 164 ? 262.475 196.991 203.724 1.00 291.98 ? 185 SER D OG  1 
ATOM   11618 N N   . CYS D  1 165 ? 262.978 196.348 207.403 1.00 329.81 ? 186 CYS D N   1 
ATOM   11619 C CA  . CYS D  1 165 ? 263.278 197.188 208.565 1.00 329.81 ? 186 CYS D CA  1 
ATOM   11620 C C   . CYS D  1 165 ? 263.866 198.538 208.170 1.00 329.81 ? 186 CYS D C   1 
ATOM   11621 O O   . CYS D  1 165 ? 263.605 199.551 208.833 1.00 329.81 ? 186 CYS D O   1 
ATOM   11622 C CB  . CYS D  1 165 ? 264.236 196.456 209.502 1.00 329.81 ? 186 CYS D CB  1 
ATOM   11623 S SG  . CYS D  1 165 ? 263.611 194.883 210.141 1.00 329.81 ? 186 CYS D SG  1 
ATOM   11624 N N   . LYS D  1 166 ? 264.671 198.571 207.104 1.00 275.25 ? 187 LYS D N   1 
ATOM   11625 C CA  . LYS D  1 166 ? 265.205 199.843 206.630 1.00 275.25 ? 187 LYS D CA  1 
ATOM   11626 C C   . LYS D  1 166 ? 264.108 200.737 206.062 1.00 275.25 ? 187 LYS D C   1 
ATOM   11627 O O   . LYS D  1 166 ? 264.206 201.965 206.152 1.00 275.25 ? 187 LYS D O   1 
ATOM   11628 C CB  . LYS D  1 166 ? 266.308 199.607 205.593 1.00 275.25 ? 187 LYS D CB  1 
ATOM   11629 C CG  . LYS D  1 166 ? 265.893 198.786 204.378 1.00 275.25 ? 187 LYS D CG  1 
ATOM   11630 C CD  . LYS D  1 166 ? 267.054 198.606 203.407 1.00 275.25 ? 187 LYS D CD  1 
ATOM   11631 C CE  . LYS D  1 166 ? 266.650 197.744 202.219 1.00 275.25 ? 187 LYS D CE  1 
ATOM   11632 N NZ  . LYS D  1 166 ? 265.624 198.410 201.364 1.00 275.25 ? 187 LYS D NZ  1 
ATOM   11633 N N   . GLN D  1 167 ? 263.042 200.146 205.518 1.00 290.73 ? 188 GLN D N   1 
ATOM   11634 C CA  . GLN D  1 167 ? 261.928 200.952 205.031 1.00 290.73 ? 188 GLN D CA  1 
ATOM   11635 C C   . GLN D  1 167 ? 261.123 201.540 206.189 1.00 290.73 ? 188 GLN D C   1 
ATOM   11636 O O   . GLN D  1 167 ? 260.661 202.685 206.106 1.00 290.73 ? 188 GLN D O   1 
ATOM   11637 C CB  . GLN D  1 167 ? 261.045 200.116 204.107 1.00 290.73 ? 188 GLN D CB  1 
ATOM   11638 C CG  . GLN D  1 167 ? 260.019 200.936 203.348 1.00 290.73 ? 188 GLN D CG  1 
ATOM   11639 C CD  . GLN D  1 167 ? 260.663 201.945 202.411 1.00 290.73 ? 188 GLN D CD  1 
ATOM   11640 O OE1 . GLN D  1 167 ? 260.706 203.141 202.703 1.00 290.73 ? 188 GLN D OE1 1 
ATOM   11641 N NE2 . GLN D  1 167 ? 261.170 201.465 201.282 1.00 290.73 ? 188 GLN D NE2 1 
ATOM   11642 N N   . LEU D  1 168 ? 260.953 200.778 207.278 1.00 288.10 ? 189 LEU D N   1 
ATOM   11643 C CA  . LEU D  1 168 ? 260.351 201.335 208.488 1.00 288.10 ? 189 LEU D CA  1 
ATOM   11644 C C   . LEU D  1 168 ? 261.214 202.435 209.088 1.00 288.10 ? 189 LEU D C   1 
ATOM   11645 O O   . LEU D  1 168 ? 260.688 203.440 209.577 1.00 288.10 ? 189 LEU D O   1 
ATOM   11646 C CB  . LEU D  1 168 ? 260.091 200.252 209.541 1.00 288.10 ? 189 LEU D CB  1 
ATOM   11647 C CG  . LEU D  1 168 ? 258.873 199.321 209.494 1.00 288.10 ? 189 LEU D CG  1 
ATOM   11648 C CD1 . LEU D  1 168 ? 258.946 198.285 208.415 1.00 288.10 ? 189 LEU D CD1 1 
ATOM   11649 C CD2 . LEU D  1 168 ? 258.659 198.670 210.855 1.00 288.10 ? 189 LEU D CD2 1 
ATOM   11650 N N   . SER D  1 169 ? 262.538 202.259 209.066 1.00 261.11 ? 190 SER D N   1 
ATOM   11651 C CA  . SER D  1 169 ? 263.437 203.294 209.571 1.00 261.11 ? 190 SER D CA  1 
ATOM   11652 C C   . SER D  1 169 ? 263.357 204.561 208.727 1.00 261.11 ? 190 SER D C   1 
ATOM   11653 O O   . SER D  1 169 ? 263.325 205.674 209.267 1.00 261.11 ? 190 SER D O   1 
ATOM   11654 C CB  . SER D  1 169 ? 264.869 202.767 209.614 1.00 261.11 ? 190 SER D CB  1 
ATOM   11655 O OG  . SER D  1 169 ? 265.766 203.771 210.053 1.00 261.11 ? 190 SER D OG  1 
ATOM   11656 N N   . ASN D  1 170 ? 263.277 204.405 207.401 1.00 213.65 ? 191 ASN D N   1 
ATOM   11657 C CA  . ASN D  1 170 ? 263.151 205.550 206.505 1.00 213.65 ? 191 ASN D CA  1 
ATOM   11658 C C   . ASN D  1 170 ? 261.813 206.262 206.684 1.00 213.65 ? 191 ASN D C   1 
ATOM   11659 O O   . ASN D  1 170 ? 261.768 207.497 206.734 1.00 213.65 ? 191 ASN D O   1 
ATOM   11660 C CB  . ASN D  1 170 ? 263.323 205.095 205.057 1.00 213.65 ? 191 ASN D CB  1 
ATOM   11661 C CG  . ASN D  1 170 ? 263.713 206.227 204.132 1.00 213.65 ? 191 ASN D CG  1 
ATOM   11662 O OD1 . ASN D  1 170 ? 263.895 207.364 204.565 1.00 213.65 ? 191 ASN D OD1 1 
ATOM   11663 N ND2 . ASN D  1 170 ? 263.843 205.921 202.847 1.00 213.65 ? 191 ASN D ND2 1 
ATOM   11664 N N   . THR D  1 171 ? 260.717 205.504 206.792 1.00 204.82 ? 192 THR D N   1 
ATOM   11665 C CA  . THR D  1 171 ? 259.399 206.111 206.961 1.00 204.82 ? 192 THR D CA  1 
ATOM   11666 C C   . THR D  1 171 ? 259.268 206.775 208.330 1.00 204.82 ? 192 THR D C   1 
ATOM   11667 O O   . THR D  1 171 ? 258.636 207.835 208.457 1.00 204.82 ? 192 THR D O   1 
ATOM   11668 C CB  . THR D  1 171 ? 258.316 205.050 206.762 1.00 204.82 ? 192 THR D CB  1 
ATOM   11669 O OG1 . THR D  1 171 ? 258.592 204.313 205.566 1.00 204.82 ? 192 THR D OG1 1 
ATOM   11670 C CG2 . THR D  1 171 ? 256.953 205.698 206.607 1.00 204.82 ? 192 THR D CG2 1 
ATOM   11671 N N   . LEU D  1 172 ? 259.877 206.171 209.358 1.00 193.72 ? 193 LEU D N   1 
ATOM   11672 C CA  . LEU D  1 172 ? 259.944 206.782 210.679 1.00 193.72 ? 193 LEU D CA  1 
ATOM   11673 C C   . LEU D  1 172 ? 260.736 208.079 210.648 1.00 193.72 ? 193 LEU D C   1 
ATOM   11674 O O   . LEU D  1 172 ? 260.352 209.058 211.298 1.00 193.72 ? 193 LEU D O   1 
ATOM   11675 C CB  . LEU D  1 172 ? 260.562 205.801 211.674 1.00 193.72 ? 193 LEU D CB  1 
ATOM   11676 C CG  . LEU D  1 172 ? 260.478 206.172 213.154 1.00 193.72 ? 193 LEU D CG  1 
ATOM   11677 C CD1 . LEU D  1 172 ? 259.059 206.567 213.538 1.00 193.72 ? 193 LEU D CD1 1 
ATOM   11678 C CD2 . LEU D  1 172 ? 260.969 205.018 214.012 1.00 193.72 ? 193 LEU D CD2 1 
ATOM   11679 N N   . ASN D  1 173 ? 261.836 208.104 209.888 1.00 167.06 ? 194 ASN D N   1 
ATOM   11680 C CA  . ASN D  1 173 ? 262.595 209.337 209.698 1.00 167.06 ? 194 ASN D CA  1 
ATOM   11681 C C   . ASN D  1 173 ? 261.761 210.398 208.992 1.00 167.06 ? 194 ASN D C   1 
ATOM   11682 O O   . ASN D  1 173 ? 261.822 211.577 209.352 1.00 167.06 ? 194 ASN D O   1 
ATOM   11683 C CB  . ASN D  1 173 ? 263.870 209.045 208.910 1.00 167.06 ? 194 ASN D CB  1 
ATOM   11684 C CG  . ASN D  1 173 ? 264.954 208.425 209.766 1.00 167.06 ? 194 ASN D CG  1 
ATOM   11685 O OD1 . ASN D  1 173 ? 265.227 208.890 210.872 1.00 167.06 ? 194 ASN D OD1 1 
ATOM   11686 N ND2 . ASN D  1 173 ? 265.571 207.363 209.263 1.00 167.06 ? 194 ASN D ND2 1 
ATOM   11687 N N   . ILE D  1 174 ? 260.958 209.988 208.004 1.00 149.41 ? 195 ILE D N   1 
ATOM   11688 C CA  . ILE D  1 174 ? 260.108 210.927 207.270 1.00 149.41 ? 195 ILE D CA  1 
ATOM   11689 C C   . ILE D  1 174 ? 259.058 211.553 208.185 1.00 149.41 ? 195 ILE D C   1 
ATOM   11690 O O   . ILE D  1 174 ? 258.885 212.781 208.198 1.00 149.41 ? 195 ILE D O   1 
ATOM   11691 C CB  . ILE D  1 174 ? 259.461 210.225 206.058 1.00 149.41 ? 195 ILE D CB  1 
ATOM   11692 C CG1 . ILE D  1 174 ? 260.502 209.924 204.974 1.00 149.41 ? 195 ILE D CG1 1 
ATOM   11693 C CG2 . ILE D  1 174 ? 258.326 211.057 205.473 1.00 149.41 ? 195 ILE D CG2 1 
ATOM   11694 C CD1 . ILE D  1 174 ? 261.390 211.096 204.609 1.00 149.41 ? 195 ILE D CD1 1 
ATOM   11695 N N   . MET D  1 175 ? 258.377 210.737 208.999 1.00 162.10 ? 196 MET D N   1 
ATOM   11696 C CA  . MET D  1 175 ? 257.346 211.304 209.869 1.00 162.10 ? 196 MET D CA  1 
ATOM   11697 C C   . MET D  1 175 ? 257.959 212.087 211.027 1.00 162.10 ? 196 MET D C   1 
ATOM   11698 O O   . MET D  1 175 ? 257.364 213.064 211.493 1.00 162.10 ? 196 MET D O   1 
ATOM   11699 C CB  . MET D  1 175 ? 256.400 210.230 210.407 1.00 162.10 ? 196 MET D CB  1 
ATOM   11700 C CG  . MET D  1 175 ? 257.056 209.042 211.059 1.00 162.10 ? 196 MET D CG  1 
ATOM   11701 S SD  . MET D  1 175 ? 255.893 207.698 211.347 1.00 162.10 ? 196 MET D SD  1 
ATOM   11702 C CE  . MET D  1 175 ? 255.494 207.228 209.669 1.00 162.10 ? 196 MET D CE  1 
ATOM   11703 N N   . LEU D  1 176 ? 259.152 211.694 211.492 1.00 158.24 ? 197 LEU D N   1 
ATOM   11704 C CA  . LEU D  1 176 ? 259.824 212.464 212.534 1.00 158.24 ? 197 LEU D CA  1 
ATOM   11705 C C   . LEU D  1 176 ? 260.275 213.823 212.019 1.00 158.24 ? 197 LEU D C   1 
ATOM   11706 O O   . LEU D  1 176 ? 260.150 214.828 212.726 1.00 158.24 ? 197 LEU D O   1 
ATOM   11707 C CB  . LEU D  1 176 ? 261.015 211.684 213.090 1.00 158.24 ? 197 LEU D CB  1 
ATOM   11708 C CG  . LEU D  1 176 ? 260.699 210.658 214.178 1.00 158.24 ? 197 LEU D CG  1 
ATOM   11709 C CD1 . LEU D  1 176 ? 261.931 209.825 214.490 1.00 158.24 ? 197 LEU D CD1 1 
ATOM   11710 C CD2 . LEU D  1 176 ? 260.172 211.341 215.431 1.00 158.24 ? 197 LEU D CD2 1 
ATOM   11711 N N   . LEU D  1 177 ? 260.789 213.872 210.785 1.00 167.73 ? 198 LEU D N   1 
ATOM   11712 C CA  . LEU D  1 177 ? 261.155 215.141 210.165 1.00 167.73 ? 198 LEU D CA  1 
ATOM   11713 C C   . LEU D  1 177 ? 259.928 216.017 209.929 1.00 167.73 ? 198 LEU D C   1 
ATOM   11714 O O   . LEU D  1 177 ? 259.971 217.230 210.168 1.00 167.73 ? 198 LEU D O   1 
ATOM   11715 C CB  . LEU D  1 177 ? 261.899 214.873 208.854 1.00 167.73 ? 198 LEU D CB  1 
ATOM   11716 C CG  . LEU D  1 177 ? 263.436 214.841 208.820 1.00 167.73 ? 198 LEU D CG  1 
ATOM   11717 C CD1 . LEU D  1 177 ? 263.994 216.215 209.067 1.00 167.73 ? 198 LEU D CD1 1 
ATOM   11718 C CD2 . LEU D  1 177 ? 264.057 213.874 209.818 1.00 167.73 ? 198 LEU D CD2 1 
ATOM   11719 N N   . GLN D  1 178 ? 258.820 215.408 209.488 1.00 154.76 ? 199 GLN D N   1 
ATOM   11720 C CA  . GLN D  1 178 ? 257.569 216.140 209.294 1.00 154.76 ? 199 GLN D CA  1 
ATOM   11721 C C   . GLN D  1 178 ? 257.035 216.711 210.605 1.00 154.76 ? 199 GLN D C   1 
ATOM   11722 O O   . GLN D  1 178 ? 256.624 217.879 210.669 1.00 154.76 ? 199 GLN D O   1 
ATOM   11723 C CB  . GLN D  1 178 ? 256.544 215.208 208.647 1.00 154.76 ? 199 GLN D CB  1 
ATOM   11724 C CG  . GLN D  1 178 ? 255.270 215.872 208.172 1.00 154.76 ? 199 GLN D CG  1 
ATOM   11725 C CD  . GLN D  1 178 ? 254.140 215.698 209.162 1.00 154.76 ? 199 GLN D CD  1 
ATOM   11726 O OE1 . GLN D  1 178 ? 254.094 214.714 209.902 1.00 154.76 ? 199 GLN D OE1 1 
ATOM   11727 N NE2 . GLN D  1 178 ? 253.214 216.649 209.177 1.00 154.76 ? 199 GLN D NE2 1 
ATOM   11728 N N   . TYR D  1 179 ? 257.075 215.918 211.676 1.00 147.05 ? 200 TYR D N   1 
ATOM   11729 C CA  . TYR D  1 179 ? 256.542 216.393 212.947 1.00 147.05 ? 200 TYR D CA  1 
ATOM   11730 C C   . TYR D  1 179 ? 257.475 217.416 213.594 1.00 147.05 ? 200 TYR D C   1 
ATOM   11731 O O   . TYR D  1 179 ? 256.998 218.373 214.212 1.00 147.05 ? 200 TYR D O   1 
ATOM   11732 C CB  . TYR D  1 179 ? 256.255 215.188 213.849 1.00 147.05 ? 200 TYR D CB  1 
ATOM   11733 C CG  . TYR D  1 179 ? 255.631 215.492 215.197 1.00 147.05 ? 200 TYR D CG  1 
ATOM   11734 C CD1 . TYR D  1 179 ? 254.301 215.890 215.287 1.00 147.05 ? 200 TYR D CD1 1 
ATOM   11735 C CD2 . TYR D  1 179 ? 256.325 215.249 216.380 1.00 147.05 ? 200 TYR D CD2 1 
ATOM   11736 C CE1 . TYR D  1 179 ? 253.707 216.134 216.514 1.00 147.05 ? 200 TYR D CE1 1 
ATOM   11737 C CE2 . TYR D  1 179 ? 255.732 215.466 217.615 1.00 147.05 ? 200 TYR D CE2 1 
ATOM   11738 C CZ  . TYR D  1 179 ? 254.428 215.921 217.673 1.00 147.05 ? 200 TYR D CZ  1 
ATOM   11739 O OH  . TYR D  1 179 ? 253.828 216.153 218.890 1.00 147.05 ? 200 TYR D OH  1 
ATOM   11740 N N   . TYR D  1 180 ? 258.795 217.275 213.413 1.00 158.95 ? 201 TYR D N   1 
ATOM   11741 C CA  . TYR D  1 180 ? 259.716 218.314 213.862 1.00 158.95 ? 201 TYR D CA  1 
ATOM   11742 C C   . TYR D  1 180 ? 259.522 219.611 213.085 1.00 158.95 ? 201 TYR D C   1 
ATOM   11743 O O   . TYR D  1 180 ? 259.679 220.699 213.654 1.00 158.95 ? 201 TYR D O   1 
ATOM   11744 C CB  . TYR D  1 180 ? 261.162 217.831 213.747 1.00 158.95 ? 201 TYR D CB  1 
ATOM   11745 C CG  . TYR D  1 180 ? 262.177 218.817 214.282 1.00 158.95 ? 201 TYR D CG  1 
ATOM   11746 C CD1 . TYR D  1 180 ? 262.242 219.105 215.641 1.00 158.95 ? 201 TYR D CD1 1 
ATOM   11747 C CD2 . TYR D  1 180 ? 263.082 219.445 213.436 1.00 158.95 ? 201 TYR D CD2 1 
ATOM   11748 C CE1 . TYR D  1 180 ? 263.171 220.005 216.139 1.00 158.95 ? 201 TYR D CE1 1 
ATOM   11749 C CE2 . TYR D  1 180 ? 264.016 220.338 213.924 1.00 158.95 ? 201 TYR D CE2 1 
ATOM   11750 C CZ  . TYR D  1 180 ? 264.053 220.620 215.272 1.00 158.95 ? 201 TYR D CZ  1 
ATOM   11751 O OH  . TYR D  1 180 ? 264.985 221.511 215.747 1.00 158.95 ? 201 TYR D OH  1 
ATOM   11752 N N   . SER D  1 181 ? 259.147 219.516 211.802 1.00 174.64 ? 202 SER D N   1 
ATOM   11753 C CA  . SER D  1 181 ? 258.719 220.699 211.061 1.00 174.64 ? 202 SER D CA  1 
ATOM   11754 C C   . SER D  1 181 ? 257.451 221.295 211.653 1.00 174.64 ? 202 SER D C   1 
ATOM   11755 O O   . SER D  1 181 ? 257.269 222.515 211.637 1.00 174.64 ? 202 SER D O   1 
ATOM   11756 C CB  . SER D  1 181 ? 258.503 220.356 209.589 1.00 174.64 ? 202 SER D CB  1 
ATOM   11757 O OG  . SER D  1 181 ? 257.809 221.400 208.929 1.00 174.64 ? 202 SER D OG  1 
ATOM   11758 N N   . GLN D  1 182 ? 256.561 220.450 212.177 1.00 158.76 ? 203 GLN D N   1 
ATOM   11759 C CA  . GLN D  1 182 ? 255.347 220.971 212.807 1.00 158.76 ? 203 GLN D CA  1 
ATOM   11760 C C   . GLN D  1 182 ? 255.652 221.746 214.094 1.00 158.76 ? 203 GLN D C   1 
ATOM   11761 O O   . GLN D  1 182 ? 255.078 222.816 214.325 1.00 158.76 ? 203 GLN D O   1 
ATOM   11762 C CB  . GLN D  1 182 ? 254.353 219.840 213.067 1.00 158.76 ? 203 GLN D CB  1 
ATOM   11763 C CG  . GLN D  1 182 ? 253.838 219.184 211.808 1.00 158.76 ? 203 GLN D CG  1 
ATOM   11764 C CD  . GLN D  1 182 ? 252.577 219.830 211.277 1.00 158.76 ? 203 GLN D CD  1 
ATOM   11765 O OE1 . GLN D  1 182 ? 252.532 221.035 211.029 1.00 158.76 ? 203 GLN D OE1 1 
ATOM   11766 N NE2 . GLN D  1 182 ? 251.545 219.023 211.084 1.00 158.76 ? 203 GLN D NE2 1 
ATOM   11767 N N   . ILE D  1 183 ? 256.555 221.230 214.940 1.00 145.74 ? 204 ILE D N   1 
ATOM   11768 C CA  . ILE D  1 183 ? 256.991 222.001 216.118 1.00 145.74 ? 204 ILE D CA  1 
ATOM   11769 C C   . ILE D  1 183 ? 257.737 223.274 215.716 1.00 145.74 ? 204 ILE D C   1 
ATOM   11770 O O   . ILE D  1 183 ? 257.522 224.341 216.313 1.00 145.74 ? 204 ILE D O   1 
ATOM   11771 C CB  . ILE D  1 183 ? 257.791 221.142 217.135 1.00 145.74 ? 204 ILE D CB  1 
ATOM   11772 C CG1 . ILE D  1 183 ? 256.896 220.138 217.879 1.00 145.74 ? 204 ILE D CG1 1 
ATOM   11773 C CG2 . ILE D  1 183 ? 258.606 221.970 218.153 1.00 145.74 ? 204 ILE D CG2 1 
ATOM   11774 C CD1 . ILE D  1 183 ? 256.733 218.836 217.331 1.00 145.74 ? 204 ILE D CD1 1 
ATOM   11775 N N   . LEU D  1 184 ? 258.590 223.206 214.685 1.00 137.48 ? 205 LEU D N   1 
ATOM   11776 C CA  . LEU D  1 184 ? 259.252 224.426 214.217 1.00 137.48 ? 205 LEU D CA  1 
ATOM   11777 C C   . LEU D  1 184 ? 258.264 225.429 213.633 1.00 137.48 ? 205 LEU D C   1 
ATOM   11778 O O   . LEU D  1 184 ? 258.521 226.638 213.659 1.00 137.48 ? 205 LEU D O   1 
ATOM   11779 C CB  . LEU D  1 184 ? 260.325 224.107 213.179 1.00 137.48 ? 205 LEU D CB  1 
ATOM   11780 C CG  . LEU D  1 184 ? 261.606 223.392 213.595 1.00 137.48 ? 205 LEU D CG  1 
ATOM   11781 C CD1 . LEU D  1 184 ? 262.441 223.118 212.354 1.00 137.48 ? 205 LEU D CD1 1 
ATOM   11782 C CD2 . LEU D  1 184 ? 262.384 224.220 214.601 1.00 137.48 ? 205 LEU D CD2 1 
ATOM   11783 N N   . THR D  1 185 ? 257.140 224.950 213.103 1.00 158.36 ? 206 THR D N   1 
ATOM   11784 C CA  . THR D  1 185 ? 256.087 225.851 212.657 1.00 158.36 ? 206 THR D CA  1 
ATOM   11785 C C   . THR D  1 185 ? 255.381 226.500 213.842 1.00 158.36 ? 206 THR D C   1 
ATOM   11786 O O   . THR D  1 185 ? 255.195 227.723 213.870 1.00 158.36 ? 206 THR D O   1 
ATOM   11787 C CB  . THR D  1 185 ? 255.084 225.093 211.786 1.00 158.36 ? 206 THR D CB  1 
ATOM   11788 O OG1 . THR D  1 185 ? 255.776 224.450 210.708 1.00 158.36 ? 206 THR D OG1 1 
ATOM   11789 C CG2 . THR D  1 185 ? 254.043 226.049 211.208 1.00 158.36 ? 206 THR D CG2 1 
ATOM   11790 N N   . VAL D  1 186 ? 254.994 225.704 214.843 1.00 161.89 ? 207 VAL D N   1 
ATOM   11791 C CA  . VAL D  1 186 ? 254.094 226.250 215.857 1.00 161.89 ? 207 VAL D CA  1 
ATOM   11792 C C   . VAL D  1 186 ? 254.843 227.054 216.921 1.00 161.89 ? 207 VAL D C   1 
ATOM   11793 O O   . VAL D  1 186 ? 254.313 228.051 217.425 1.00 161.89 ? 207 VAL D O   1 
ATOM   11794 C CB  . VAL D  1 186 ? 253.216 225.142 216.480 1.00 161.89 ? 207 VAL D CB  1 
ATOM   11795 C CG1 . VAL D  1 186 ? 252.335 224.514 215.412 1.00 161.89 ? 207 VAL D CG1 1 
ATOM   11796 C CG2 . VAL D  1 186 ? 254.034 224.074 217.199 1.00 161.89 ? 207 VAL D CG2 1 
ATOM   11797 N N   . PHE D  1 187 ? 256.060 226.665 217.284 1.00 161.75 ? 208 PHE D N   1 
ATOM   11798 C CA  . PHE D  1 187 ? 256.859 227.447 218.229 1.00 161.75 ? 208 PHE D CA  1 
ATOM   11799 C C   . PHE D  1 187 ? 257.814 228.385 217.505 1.00 161.75 ? 208 PHE D C   1 
ATOM   11800 O O   . PHE D  1 187 ? 259.015 228.400 217.763 1.00 161.75 ? 208 PHE D O   1 
ATOM   11801 C CB  . PHE D  1 187 ? 257.607 226.526 219.184 1.00 161.75 ? 208 PHE D CB  1 
ATOM   11802 C CG  . PHE D  1 187 ? 256.706 225.757 220.107 1.00 161.75 ? 208 PHE D CG  1 
ATOM   11803 C CD1 . PHE D  1 187 ? 256.106 226.391 221.186 1.00 161.75 ? 208 PHE D CD1 1 
ATOM   11804 C CD2 . PHE D  1 187 ? 256.458 224.409 219.901 1.00 161.75 ? 208 PHE D CD2 1 
ATOM   11805 C CE1 . PHE D  1 187 ? 255.273 225.698 222.044 1.00 161.75 ? 208 PHE D CE1 1 
ATOM   11806 C CE2 . PHE D  1 187 ? 255.625 223.705 220.757 1.00 161.75 ? 208 PHE D CE2 1 
ATOM   11807 C CZ  . PHE D  1 187 ? 255.032 224.353 221.830 1.00 161.75 ? 208 PHE D CZ  1 
ATOM   11808 N N   . GLY D  1 188 ? 257.281 229.186 216.588 1.00 192.49 ? 209 GLY D N   1 
ATOM   11809 C CA  . GLY D  1 188 ? 258.069 230.173 215.889 1.00 192.49 ? 209 GLY D CA  1 
ATOM   11810 C C   . GLY D  1 188 ? 258.399 231.377 216.749 1.00 192.49 ? 209 GLY D C   1 
ATOM   11811 O O   . GLY D  1 188 ? 259.557 231.601 217.118 1.00 192.49 ? 209 GLY D O   1 
ATOM   11812 N N   . PRO D  1 189 ? 257.385 232.179 217.096 1.00 201.29 ? 210 PRO D N   1 
ATOM   11813 C CA  . PRO D  1 189 ? 257.623 233.322 217.994 1.00 201.29 ? 210 PRO D CA  1 
ATOM   11814 C C   . PRO D  1 189 ? 257.908 232.932 219.436 1.00 201.29 ? 210 PRO D C   1 
ATOM   11815 O O   . PRO D  1 189 ? 258.352 233.790 220.209 1.00 201.29 ? 210 PRO D O   1 
ATOM   11816 C CB  . PRO D  1 189 ? 256.319 234.124 217.893 1.00 201.29 ? 210 PRO D CB  1 
ATOM   11817 C CG  . PRO D  1 189 ? 255.734 233.726 216.582 1.00 201.29 ? 210 PRO D CG  1 
ATOM   11818 C CD  . PRO D  1 189 ? 256.062 232.271 216.453 1.00 201.29 ? 210 PRO D CD  1 
ATOM   11819 N N   . ASN D  1 190 ? 257.666 231.677 219.823 1.00 190.54 ? 211 ASN D N   1 
ATOM   11820 C CA  . ASN D  1 190 ? 257.889 231.253 221.200 1.00 190.54 ? 211 ASN D CA  1 
ATOM   11821 C C   . ASN D  1 190 ? 259.367 231.126 221.546 1.00 190.54 ? 211 ASN D C   1 
ATOM   11822 O O   . ASN D  1 190 ? 259.711 231.103 222.732 1.00 190.54 ? 211 ASN D O   1 
ATOM   11823 C CB  . ASN D  1 190 ? 257.179 229.923 221.452 1.00 190.54 ? 211 ASN D CB  1 
ATOM   11824 C CG  . ASN D  1 190 ? 255.679 230.020 221.260 1.00 190.54 ? 211 ASN D CG  1 
ATOM   11825 O OD1 . ASN D  1 190 ? 255.112 229.383 220.373 1.00 190.54 ? 211 ASN D OD1 1 
ATOM   11826 N ND2 . ASN D  1 190 ? 255.028 230.826 222.091 1.00 190.54 ? 211 ASN D ND2 1 
ATOM   11827 N N   . LEU D  1 191 ? 260.248 231.044 220.546 1.00 204.46 ? 212 LEU D N   1 
ATOM   11828 C CA  . LEU D  1 191 ? 261.668 230.855 220.816 1.00 204.46 ? 212 LEU D CA  1 
ATOM   11829 C C   . LEU D  1 191 ? 262.351 232.118 221.326 1.00 204.46 ? 212 LEU D C   1 
ATOM   11830 O O   . LEU D  1 191 ? 263.432 232.021 221.918 1.00 204.46 ? 212 LEU D O   1 
ATOM   11831 C CB  . LEU D  1 191 ? 262.382 230.360 219.559 1.00 204.46 ? 212 LEU D CB  1 
ATOM   11832 C CG  . LEU D  1 191 ? 262.070 228.940 219.093 1.00 204.46 ? 212 LEU D CG  1 
ATOM   11833 C CD1 . LEU D  1 191 ? 262.351 228.794 217.606 1.00 204.46 ? 212 LEU D CD1 1 
ATOM   11834 C CD2 . LEU D  1 191 ? 262.878 227.936 219.897 1.00 204.46 ? 212 LEU D CD2 1 
ATOM   11835 N N   . ARG D  1 192 ? 261.759 233.294 221.116 1.00 207.98 ? 213 ARG D N   1 
ATOM   11836 C CA  . ARG D  1 192 ? 262.417 234.531 221.524 1.00 207.98 ? 213 ARG D CA  1 
ATOM   11837 C C   . ARG D  1 192 ? 262.295 234.757 223.028 1.00 207.98 ? 213 ARG D C   1 
ATOM   11838 O O   . ARG D  1 192 ? 263.300 234.791 223.746 1.00 207.98 ? 213 ARG D O   1 
ATOM   11839 C CB  . ARG D  1 192 ? 261.829 235.719 220.760 1.00 207.98 ? 213 ARG D CB  1 
ATOM   11840 C CG  . ARG D  1 192 ? 262.378 237.065 221.212 1.00 207.98 ? 213 ARG D CG  1 
ATOM   11841 C CD  . ARG D  1 192 ? 261.944 238.212 220.307 1.00 207.98 ? 213 ARG D CD  1 
ATOM   11842 N NE  . ARG D  1 192 ? 260.510 238.470 220.375 1.00 207.98 ? 213 ARG D NE  1 
ATOM   11843 C CZ  . ARG D  1 192 ? 259.634 238.111 219.445 1.00 207.98 ? 213 ARG D CZ  1 
ATOM   11844 N NH1 . ARG D  1 192 ? 260.011 237.469 218.352 1.00 207.98 ? 213 ARG D NH1 1 
ATOM   11845 N NH2 . ARG D  1 192 ? 258.348 238.403 219.618 1.00 207.98 ? 213 ARG D NH2 1 
ATOM   11846 N N   . ASP D  1 193 ? 261.066 234.911 223.520 1.00 204.76 ? 214 ASP D N   1 
ATOM   11847 C CA  . ASP D  1 193 ? 260.798 235.159 224.935 1.00 204.76 ? 214 ASP D CA  1 
ATOM   11848 C C   . ASP D  1 193 ? 259.704 234.198 225.379 1.00 204.76 ? 214 ASP D C   1 
ATOM   11849 O O   . ASP D  1 193 ? 258.512 234.531 225.330 1.00 204.76 ? 214 ASP D O   1 
ATOM   11850 C CB  . ASP D  1 193 ? 260.398 236.613 225.179 1.00 204.76 ? 214 ASP D CB  1 
ATOM   11851 C CG  . ASP D  1 193 ? 260.245 236.939 226.653 1.00 204.76 ? 214 ASP D CG  1 
ATOM   11852 O OD1 . ASP D  1 193 ? 260.851 236.237 227.489 1.00 204.76 ? 214 ASP D OD1 1 
ATOM   11853 O OD2 . ASP D  1 193 ? 259.519 237.902 226.974 1.00 204.76 ? 214 ASP D OD2 1 
ATOM   11854 N N   . PRO D  1 194 ? 260.070 232.993 225.824 1.00 229.44 ? 215 PRO D N   1 
ATOM   11855 C CA  . PRO D  1 194 ? 259.051 231.989 226.161 1.00 229.44 ? 215 PRO D CA  1 
ATOM   11856 C C   . PRO D  1 194 ? 258.468 232.127 227.560 1.00 229.44 ? 215 PRO D C   1 
ATOM   11857 O O   . PRO D  1 194 ? 258.357 231.136 228.287 1.00 229.44 ? 215 PRO D O   1 
ATOM   11858 C CB  . PRO D  1 194 ? 259.819 230.674 226.023 1.00 229.44 ? 215 PRO D CB  1 
ATOM   11859 C CG  . PRO D  1 194 ? 261.210 231.043 226.425 1.00 229.44 ? 215 PRO D CG  1 
ATOM   11860 C CD  . PRO D  1 194 ? 261.434 232.440 225.905 1.00 229.44 ? 215 PRO D CD  1 
ATOM   11861 N N   . ALA D  1 195 ? 258.095 233.342 227.949 1.00 220.89 ? 216 ALA D N   1 
ATOM   11862 C CA  . ALA D  1 195 ? 257.379 233.567 229.196 1.00 220.89 ? 216 ALA D CA  1 
ATOM   11863 C C   . ALA D  1 195 ? 256.204 234.518 229.066 1.00 220.89 ? 216 ALA D C   1 
ATOM   11864 O O   . ALA D  1 195 ? 255.242 234.382 229.831 1.00 220.89 ? 216 ALA D O   1 
ATOM   11865 C CB  . ALA D  1 195 ? 258.331 234.105 230.275 1.00 220.89 ? 216 ALA D CB  1 
ATOM   11866 N N   . THR D  1 196 ? 256.236 235.461 228.126 1.00 186.35 ? 217 THR D N   1 
ATOM   11867 C CA  . THR D  1 196 ? 255.198 236.471 227.984 1.00 186.35 ? 217 THR D CA  1 
ATOM   11868 C C   . THR D  1 196 ? 254.367 236.293 226.723 1.00 186.35 ? 217 THR D C   1 
ATOM   11869 O O   . THR D  1 196 ? 253.476 237.108 226.464 1.00 186.35 ? 217 THR D O   1 
ATOM   11870 C CB  . THR D  1 196 ? 255.823 237.871 227.984 1.00 186.35 ? 217 THR D CB  1 
ATOM   11871 O OG1 . THR D  1 196 ? 256.434 238.120 226.713 1.00 186.35 ? 217 THR D OG1 1 
ATOM   11872 C CG2 . THR D  1 196 ? 256.884 237.971 229.061 1.00 186.35 ? 217 THR D CG2 1 
ATOM   11873 N N   . VAL D  1 197 ? 254.633 235.258 225.937 1.00 224.25 ? 218 VAL D N   1 
ATOM   11874 C CA  . VAL D  1 197 ? 253.941 235.020 224.674 1.00 224.25 ? 218 VAL D CA  1 
ATOM   11875 C C   . VAL D  1 197 ? 252.929 233.901 224.893 1.00 224.25 ? 218 VAL D C   1 
ATOM   11876 O O   . VAL D  1 197 ? 253.333 232.778 225.231 1.00 224.25 ? 218 VAL D O   1 
ATOM   11877 C CB  . VAL D  1 197 ? 254.923 234.658 223.551 1.00 224.25 ? 218 VAL D CB  1 
ATOM   11878 C CG1 . VAL D  1 197 ? 254.168 234.314 222.278 1.00 224.25 ? 218 VAL D CG1 1 
ATOM   11879 C CG2 . VAL D  1 197 ? 255.896 235.802 223.310 1.00 224.25 ? 218 VAL D CG2 1 
ATOM   11880 N N   . PRO D  1 198 ? 251.635 234.151 224.723 1.00 246.40 ? 219 PRO D N   1 
ATOM   11881 C CA  . PRO D  1 198 ? 250.648 233.077 224.848 1.00 246.40 ? 219 PRO D CA  1 
ATOM   11882 C C   . PRO D  1 198 ? 250.671 232.166 223.627 1.00 246.40 ? 219 PRO D C   1 
ATOM   11883 O O   . PRO D  1 198 ? 251.265 232.470 222.593 1.00 246.40 ? 219 PRO D O   1 
ATOM   11884 C CB  . PRO D  1 198 ? 249.321 233.831 224.958 1.00 246.40 ? 219 PRO D CB  1 
ATOM   11885 C CG  . PRO D  1 198 ? 249.552 235.086 224.194 1.00 246.40 ? 219 PRO D CG  1 
ATOM   11886 C CD  . PRO D  1 198 ? 251.011 235.439 224.371 1.00 246.40 ? 219 PRO D CD  1 
ATOM   11887 N N   . VAL D  1 199 ? 250.001 231.026 223.769 1.00 236.37 ? 220 VAL D N   1 
ATOM   11888 C CA  . VAL D  1 199 ? 249.964 229.995 222.739 1.00 236.37 ? 220 VAL D CA  1 
ATOM   11889 C C   . VAL D  1 199 ? 248.523 229.850 222.275 1.00 236.37 ? 220 VAL D C   1 
ATOM   11890 O O   . VAL D  1 199 ? 247.622 229.628 223.095 1.00 236.37 ? 220 VAL D O   1 
ATOM   11891 C CB  . VAL D  1 199 ? 250.518 228.657 223.256 1.00 236.37 ? 220 VAL D CB  1 
ATOM   11892 C CG1 . VAL D  1 199 ? 250.210 227.524 222.284 1.00 236.37 ? 220 VAL D CG1 1 
ATOM   11893 C CG2 . VAL D  1 199 ? 252.015 228.764 223.500 1.00 236.37 ? 220 VAL D CG2 1 
ATOM   11894 N N   . SER D  1 200 ? 248.304 229.988 220.969 1.00 175.51 ? 221 SER D N   1 
ATOM   11895 C CA  . SER D  1 200 ? 246.978 229.788 220.404 1.00 175.51 ? 221 SER D CA  1 
ATOM   11896 C C   . SER D  1 200 ? 246.591 228.316 220.468 1.00 175.51 ? 221 SER D C   1 
ATOM   11897 O O   . SER D  1 200 ? 247.389 227.432 220.145 1.00 175.51 ? 221 SER D O   1 
ATOM   11898 C CB  . SER D  1 200 ? 246.934 230.281 218.959 1.00 175.51 ? 221 SER D CB  1 
ATOM   11899 O OG  . SER D  1 200 ? 247.137 231.681 218.891 1.00 175.51 ? 221 SER D OG  1 
ATOM   11900 N N   . ILE D  1 201 ? 245.356 228.058 220.908 1.00 154.75 ? 222 ILE D N   1 
ATOM   11901 C CA  . ILE D  1 201 ? 244.868 226.690 221.018 1.00 154.75 ? 222 ILE D CA  1 
ATOM   11902 C C   . ILE D  1 201 ? 244.647 226.061 219.643 1.00 154.75 ? 222 ILE D C   1 
ATOM   11903 O O   . ILE D  1 201 ? 244.756 224.837 219.502 1.00 154.75 ? 222 ILE D O   1 
ATOM   11904 C CB  . ILE D  1 201 ? 243.602 226.663 221.907 1.00 154.75 ? 222 ILE D CB  1 
ATOM   11905 C CG1 . ILE D  1 201 ? 243.298 225.243 222.396 1.00 154.75 ? 222 ILE D CG1 1 
ATOM   11906 C CG2 . ILE D  1 201 ? 242.395 227.292 221.213 1.00 154.75 ? 222 ILE D CG2 1 
ATOM   11907 C CD1 . ILE D  1 201 ? 244.275 224.738 223.431 1.00 154.75 ? 222 ILE D CD1 1 
ATOM   11908 N N   . GLN D  1 202 ? 244.381 226.870 218.611 1.00 176.94 ? 223 GLN D N   1 
ATOM   11909 C CA  . GLN D  1 202 ? 244.243 226.333 217.262 1.00 176.94 ? 223 GLN D CA  1 
ATOM   11910 C C   . GLN D  1 202 ? 245.597 225.915 216.703 1.00 176.94 ? 223 GLN D C   1 
ATOM   11911 O O   . GLN D  1 202 ? 245.721 224.850 216.088 1.00 176.94 ? 223 GLN D O   1 
ATOM   11912 C CB  . GLN D  1 202 ? 243.576 227.367 216.356 1.00 176.94 ? 223 GLN D CB  1 
ATOM   11913 C CG  . GLN D  1 202 ? 243.469 226.955 214.896 1.00 176.94 ? 223 GLN D CG  1 
ATOM   11914 C CD  . GLN D  1 202 ? 242.730 225.644 214.713 1.00 176.94 ? 223 GLN D CD  1 
ATOM   11915 O OE1 . GLN D  1 202 ? 243.332 224.612 214.416 1.00 176.94 ? 223 GLN D OE1 1 
ATOM   11916 N NE2 . GLN D  1 202 ? 241.414 225.680 214.883 1.00 176.94 ? 223 GLN D NE2 1 
ATOM   11917 N N   . ALA D  1 203 ? 246.627 226.737 216.926 1.00 173.93 ? 224 ALA D N   1 
ATOM   11918 C CA  . ALA D  1 203 ? 247.980 226.368 216.525 1.00 173.93 ? 224 ALA D CA  1 
ATOM   11919 C C   . ALA D  1 203 ? 248.500 225.185 217.330 1.00 173.93 ? 224 ALA D C   1 
ATOM   11920 O O   . ALA D  1 203 ? 249.299 224.392 216.817 1.00 173.93 ? 224 ALA D O   1 
ATOM   11921 C CB  . ALA D  1 203 ? 248.917 227.566 216.672 1.00 173.93 ? 224 ALA D CB  1 
ATOM   11922 N N   . LEU D  1 204 ? 248.071 225.057 218.589 1.00 170.16 ? 225 LEU D N   1 
ATOM   11923 C CA  . LEU D  1 204 ? 248.387 223.862 219.364 1.00 170.16 ? 225 LEU D CA  1 
ATOM   11924 C C   . LEU D  1 204 ? 247.704 222.631 218.781 1.00 170.16 ? 225 LEU D C   1 
ATOM   11925 O O   . LEU D  1 204 ? 248.323 221.568 218.670 1.00 170.16 ? 225 LEU D O   1 
ATOM   11926 C CB  . LEU D  1 204 ? 247.982 224.064 220.824 1.00 170.16 ? 225 LEU D CB  1 
ATOM   11927 C CG  . LEU D  1 204 ? 248.215 222.881 221.765 1.00 170.16 ? 225 LEU D CG  1 
ATOM   11928 C CD1 . LEU D  1 204 ? 249.686 222.499 221.788 1.00 170.16 ? 225 LEU D CD1 1 
ATOM   11929 C CD2 . LEU D  1 204 ? 247.724 223.208 223.164 1.00 170.16 ? 225 LEU D CD2 1 
ATOM   11930 N N   . SER D  1 205 ? 246.435 222.765 218.384 1.00 188.01 ? 226 SER D N   1 
ATOM   11931 C CA  . SER D  1 205 ? 245.696 221.659 217.783 1.00 188.01 ? 226 SER D CA  1 
ATOM   11932 C C   . SER D  1 205 ? 246.213 221.292 216.399 1.00 188.01 ? 226 SER D C   1 
ATOM   11933 O O   . SER D  1 205 ? 245.986 220.164 215.947 1.00 188.01 ? 226 SER D O   1 
ATOM   11934 C CB  . SER D  1 205 ? 244.210 222.006 217.701 1.00 188.01 ? 226 SER D CB  1 
ATOM   11935 O OG  . SER D  1 205 ? 243.978 222.997 216.716 1.00 188.01 ? 226 SER D OG  1 
ATOM   11936 N N   . GLN D  1 206 ? 246.898 222.218 215.718 1.00 187.65 ? 227 GLN D N   1 
ATOM   11937 C CA  . GLN D  1 206 ? 247.517 221.911 214.430 1.00 187.65 ? 227 GLN D CA  1 
ATOM   11938 C C   . GLN D  1 206 ? 248.653 220.899 214.543 1.00 187.65 ? 227 GLN D C   1 
ATOM   11939 O O   . GLN D  1 206 ? 249.028 220.297 213.533 1.00 187.65 ? 227 GLN D O   1 
ATOM   11940 C CB  . GLN D  1 206 ? 248.033 223.187 213.764 1.00 187.65 ? 227 GLN D CB  1 
ATOM   11941 C CG  . GLN D  1 206 ? 246.943 224.051 213.156 1.00 187.65 ? 227 GLN D CG  1 
ATOM   11942 C CD  . GLN D  1 206 ? 246.177 223.335 212.062 1.00 187.65 ? 227 GLN D CD  1 
ATOM   11943 O OE1 . GLN D  1 206 ? 246.760 222.629 211.239 1.00 187.65 ? 227 GLN D OE1 1 
ATOM   11944 N NE2 . GLN D  1 206 ? 244.861 223.507 212.053 1.00 187.65 ? 227 GLN D NE2 1 
ATOM   11945 N N   . LEU D  1 207 ? 249.200 220.691 215.744 1.00 160.26 ? 228 LEU D N   1 
ATOM   11946 C CA  . LEU D  1 207 ? 250.116 219.585 215.991 1.00 160.26 ? 228 LEU D CA  1 
ATOM   11947 C C   . LEU D  1 207 ? 249.428 218.226 215.976 1.00 160.26 ? 228 LEU D C   1 
ATOM   11948 O O   . LEU D  1 207 ? 250.122 217.204 215.948 1.00 160.26 ? 228 LEU D O   1 
ATOM   11949 C CB  . LEU D  1 207 ? 250.813 219.770 217.341 1.00 160.26 ? 228 LEU D CB  1 
ATOM   11950 C CG  . LEU D  1 207 ? 251.899 220.837 217.449 1.00 160.26 ? 228 LEU D CG  1 
ATOM   11951 C CD1 . LEU D  1 207 ? 252.517 220.827 218.834 1.00 160.26 ? 228 LEU D CD1 1 
ATOM   11952 C CD2 . LEU D  1 207 ? 252.957 220.584 216.403 1.00 160.26 ? 228 LEU D CD2 1 
ATOM   11953 N N   . PHE D  1 208 ? 248.098 218.183 216.004 1.00 185.34 ? 229 PHE D N   1 
ATOM   11954 C CA  . PHE D  1 208 ? 247.354 216.949 216.211 1.00 185.34 ? 229 PHE D CA  1 
ATOM   11955 C C   . PHE D  1 208 ? 246.274 216.795 215.153 1.00 185.34 ? 229 PHE D C   1 
ATOM   11956 O O   . PHE D  1 208 ? 245.136 216.417 215.452 1.00 185.34 ? 229 PHE D O   1 
ATOM   11957 C CB  . PHE D  1 208 ? 246.759 216.923 217.615 1.00 185.34 ? 229 PHE D CB  1 
ATOM   11958 C CG  . PHE D  1 208 ? 247.761 217.240 218.682 1.00 185.34 ? 229 PHE D CG  1 
ATOM   11959 C CD1 . PHE D  1 208 ? 248.705 216.306 219.066 1.00 185.34 ? 229 PHE D CD1 1 
ATOM   11960 C CD2 . PHE D  1 208 ? 247.775 218.489 219.280 1.00 185.34 ? 229 PHE D CD2 1 
ATOM   11961 C CE1 . PHE D  1 208 ? 249.640 216.604 220.035 1.00 185.34 ? 229 PHE D CE1 1 
ATOM   11962 C CE2 . PHE D  1 208 ? 248.705 218.796 220.252 1.00 185.34 ? 229 PHE D CE2 1 
ATOM   11963 C CZ  . PHE D  1 208 ? 249.642 217.853 220.624 1.00 185.34 ? 229 PHE D CZ  1 
ATOM   11964 N N   . GLU D  1 209 ? 246.641 217.108 213.900 1.00 194.73 ? 230 GLU D N   1 
ATOM   11965 C CA  . GLU D  1 209 ? 245.776 217.026 212.713 1.00 194.73 ? 230 GLU D CA  1 
ATOM   11966 C C   . GLU D  1 209 ? 244.518 217.886 212.848 1.00 194.73 ? 230 GLU D C   1 
ATOM   11967 O O   . GLU D  1 209 ? 243.457 217.545 212.322 1.00 194.73 ? 230 GLU D O   1 
ATOM   11968 C CB  . GLU D  1 209 ? 245.412 215.575 212.375 1.00 194.73 ? 230 GLU D CB  1 
ATOM   11969 C CG  . GLU D  1 209 ? 246.549 214.776 211.755 1.00 194.73 ? 230 GLU D CG  1 
ATOM   11970 C CD  . GLU D  1 209 ? 247.351 213.997 212.779 1.00 194.73 ? 230 GLU D CD  1 
ATOM   11971 O OE1 . GLU D  1 209 ? 246.939 213.953 213.957 1.00 194.73 ? 230 GLU D OE1 1 
ATOM   11972 O OE2 . GLU D  1 209 ? 248.395 213.424 212.404 1.00 194.73 ? 230 GLU D OE2 1 
ATOM   11973 N N   . GLY D  1 210 ? 244.647 219.014 213.541 1.00 219.19 ? 231 GLY D N   1 
ATOM   11974 C CA  . GLY D  1 210 ? 243.563 219.976 213.682 1.00 219.19 ? 231 GLY D CA  1 
ATOM   11975 C C   . GLY D  1 210 ? 242.339 219.485 214.425 1.00 219.19 ? 231 GLY D C   1 
ATOM   11976 O O   . GLY D  1 210 ? 241.211 219.825 214.043 1.00 219.19 ? 231 GLY D O   1 
ATOM   11977 N N   . ASN D  1 211 ? 242.528 218.692 215.477 1.00 204.98 ? 232 ASN D N   1 
ATOM   11978 C CA  . ASN D  1 211 ? 241.419 218.153 216.263 1.00 204.98 ? 232 ASN D CA  1 
ATOM   11979 C C   . ASN D  1 211 ? 241.287 219.018 217.514 1.00 204.98 ? 232 ASN D C   1 
ATOM   11980 O O   . ASN D  1 211 ? 241.841 218.707 218.569 1.00 204.98 ? 232 ASN D O   1 
ATOM   11981 C CB  . ASN D  1 211 ? 241.655 216.685 216.598 1.00 204.98 ? 232 ASN D CB  1 
ATOM   11982 C CG  . ASN D  1 211 ? 240.367 215.929 216.845 1.00 204.98 ? 232 ASN D CG  1 
ATOM   11983 O OD1 . ASN D  1 211 ? 239.295 216.524 216.956 1.00 204.98 ? 232 ASN D OD1 1 
ATOM   11984 N ND2 . ASN D  1 211 ? 240.465 214.608 216.934 1.00 204.98 ? 232 ASN D ND2 1 
ATOM   11985 N N   . LEU D  1 212 ? 240.552 220.126 217.377 1.00 183.48 ? 233 LEU D N   1 
ATOM   11986 C CA  . LEU D  1 212 ? 240.454 221.111 218.451 1.00 183.48 ? 233 LEU D CA  1 
ATOM   11987 C C   . LEU D  1 212 ? 239.628 220.590 219.621 1.00 183.48 ? 233 LEU D C   1 
ATOM   11988 O O   . LEU D  1 212 ? 240.038 220.700 220.784 1.00 183.48 ? 233 LEU D O   1 
ATOM   11989 C CB  . LEU D  1 212 ? 239.859 222.411 217.903 1.00 183.48 ? 233 LEU D CB  1 
ATOM   11990 C CG  . LEU D  1 212 ? 239.822 223.654 218.797 1.00 183.48 ? 233 LEU D CG  1 
ATOM   11991 C CD1 . LEU D  1 212 ? 240.230 224.876 217.999 1.00 183.48 ? 233 LEU D CD1 1 
ATOM   11992 C CD2 . LEU D  1 212 ? 238.436 223.871 219.396 1.00 183.48 ? 233 LEU D CD2 1 
ATOM   11993 N N   . GLU D  1 213 ? 238.459 220.020 219.336 1.00 216.33 ? 234 GLU D N   1 
ATOM   11994 C CA  . GLU D  1 213 ? 237.575 219.625 220.421 1.00 216.33 ? 234 GLU D CA  1 
ATOM   11995 C C   . GLU D  1 213 ? 238.005 218.332 221.099 1.00 216.33 ? 234 GLU D C   1 
ATOM   11996 O O   . GLU D  1 213 ? 237.507 218.047 222.188 1.00 216.33 ? 234 GLU D O   1 
ATOM   11997 C CB  . GLU D  1 213 ? 236.131 219.506 219.929 1.00 216.33 ? 234 GLU D CB  1 
ATOM   11998 C CG  . GLU D  1 213 ? 235.889 218.388 218.954 1.00 216.33 ? 234 GLU D CG  1 
ATOM   11999 C CD  . GLU D  1 213 ? 236.085 218.797 217.513 1.00 216.33 ? 234 GLU D CD  1 
ATOM   12000 O OE1 . GLU D  1 213 ? 236.758 219.817 217.251 1.00 216.33 ? 234 GLU D OE1 1 
ATOM   12001 O OE2 . GLU D  1 213 ? 235.564 218.080 216.639 1.00 216.33 ? 234 GLU D OE2 1 
ATOM   12002 N N   . LEU D  1 214 ? 238.929 217.568 220.508 1.00 192.93 ? 235 LEU D N   1 
ATOM   12003 C CA  . LEU D  1 214 ? 239.611 216.521 221.263 1.00 192.93 ? 235 LEU D CA  1 
ATOM   12004 C C   . LEU D  1 214 ? 240.401 217.119 222.420 1.00 192.93 ? 235 LEU D C   1 
ATOM   12005 O O   . LEU D  1 214 ? 240.303 216.654 223.563 1.00 192.93 ? 235 LEU D O   1 
ATOM   12006 C CB  . LEU D  1 214 ? 240.539 215.727 220.346 1.00 192.93 ? 235 LEU D CB  1 
ATOM   12007 C CG  . LEU D  1 214 ? 241.340 214.593 220.990 1.00 192.93 ? 235 LEU D CG  1 
ATOM   12008 C CD1 . LEU D  1 214 ? 240.428 213.604 221.705 1.00 192.93 ? 235 LEU D CD1 1 
ATOM   12009 C CD2 . LEU D  1 214 ? 242.206 213.895 219.955 1.00 192.93 ? 235 LEU D CD2 1 
ATOM   12010 N N   . LEU D  1 215 ? 241.163 218.181 222.139 1.00 211.34 ? 236 LEU D N   1 
ATOM   12011 C CA  . LEU D  1 215 ? 241.900 218.889 223.181 1.00 211.34 ? 236 LEU D CA  1 
ATOM   12012 C C   . LEU D  1 215 ? 240.955 219.588 224.148 1.00 211.34 ? 236 LEU D C   1 
ATOM   12013 O O   . LEU D  1 215 ? 241.252 219.698 225.343 1.00 211.34 ? 236 LEU D O   1 
ATOM   12014 C CB  . LEU D  1 215 ? 242.853 219.903 222.548 1.00 211.34 ? 236 LEU D CB  1 
ATOM   12015 C CG  . LEU D  1 215 ? 244.247 219.415 222.154 1.00 211.34 ? 236 LEU D CG  1 
ATOM   12016 C CD1 . LEU D  1 215 ? 245.050 220.545 221.530 1.00 211.34 ? 236 LEU D CD1 1 
ATOM   12017 C CD2 . LEU D  1 215 ? 244.972 218.840 223.358 1.00 211.34 ? 236 LEU D CD2 1 
ATOM   12018 N N   . THR D  1 216 ? 239.810 220.060 223.649 1.00 222.22 ? 237 THR D N   1 
ATOM   12019 C CA  . THR D  1 216 ? 238.843 220.732 224.513 1.00 222.22 ? 237 THR D CA  1 
ATOM   12020 C C   . THR D  1 216 ? 238.164 219.747 225.465 1.00 222.22 ? 237 THR D C   1 
ATOM   12021 O O   . THR D  1 216 ? 238.017 220.032 226.660 1.00 222.22 ? 237 THR D O   1 
ATOM   12022 C CB  . THR D  1 216 ? 237.815 221.467 223.649 1.00 222.22 ? 237 THR D CB  1 
ATOM   12023 O OG1 . THR D  1 216 ? 238.489 222.426 222.825 1.00 222.22 ? 237 THR D OG1 1 
ATOM   12024 C CG2 . THR D  1 216 ? 236.800 222.197 224.502 1.00 222.22 ? 237 THR D CG2 1 
ATOM   12025 N N   . SER D  1 217 ? 237.767 218.575 224.959 1.00 207.71 ? 238 SER D N   1 
ATOM   12026 C CA  . SER D  1 217 ? 237.119 217.569 225.793 1.00 207.71 ? 238 SER D CA  1 
ATOM   12027 C C   . SER D  1 217 ? 238.107 216.923 226.756 1.00 207.71 ? 238 SER D C   1 
ATOM   12028 O O   . SER D  1 217 ? 237.738 216.568 227.881 1.00 207.71 ? 238 SER D O   1 
ATOM   12029 C CB  . SER D  1 217 ? 236.455 216.509 224.916 1.00 207.71 ? 238 SER D CB  1 
ATOM   12030 O OG  . SER D  1 217 ? 235.879 215.485 225.707 1.00 207.71 ? 238 SER D OG  1 
ATOM   12031 N N   . SER D  1 218 ? 239.364 216.751 226.333 1.00 233.31 ? 239 SER D N   1 
ATOM   12032 C CA  . SER D  1 218 ? 240.394 216.312 227.265 1.00 233.31 ? 239 SER D CA  1 
ATOM   12033 C C   . SER D  1 218 ? 240.731 217.389 228.285 1.00 233.31 ? 239 SER D C   1 
ATOM   12034 O O   . SER D  1 218 ? 241.171 217.065 229.393 1.00 233.31 ? 239 SER D O   1 
ATOM   12035 C CB  . SER D  1 218 ? 241.652 215.900 226.500 1.00 233.31 ? 239 SER D CB  1 
ATOM   12036 O OG  . SER D  1 218 ? 241.370 214.864 225.576 1.00 233.31 ? 239 SER D OG  1 
ATOM   12037 N N   . LEU D  1 219 ? 240.535 218.661 227.931 1.00 230.24 ? 240 LEU D N   1 
ATOM   12038 C CA  . LEU D  1 219 ? 240.771 219.745 228.875 1.00 230.24 ? 240 LEU D CA  1 
ATOM   12039 C C   . LEU D  1 219 ? 239.661 219.819 229.918 1.00 230.24 ? 240 LEU D C   1 
ATOM   12040 O O   . LEU D  1 219 ? 239.932 220.024 231.106 1.00 230.24 ? 240 LEU D O   1 
ATOM   12041 C CB  . LEU D  1 219 ? 240.892 221.067 228.120 1.00 230.24 ? 240 LEU D CB  1 
ATOM   12042 C CG  . LEU D  1 219 ? 241.521 222.254 228.848 1.00 230.24 ? 240 LEU D CG  1 
ATOM   12043 C CD1 . LEU D  1 219 ? 242.743 221.825 229.644 1.00 230.24 ? 240 LEU D CD1 1 
ATOM   12044 C CD2 . LEU D  1 219 ? 241.875 223.352 227.856 1.00 230.24 ? 240 LEU D CD2 1 
ATOM   12045 N N   . GLY D  1 220 ? 238.410 219.651 229.495 1.00 229.26 ? 241 GLY D N   1 
ATOM   12046 C CA  . GLY D  1 220 ? 237.295 219.660 230.422 1.00 229.26 ? 241 GLY D CA  1 
ATOM   12047 C C   . GLY D  1 220 ? 236.154 220.583 230.040 1.00 229.26 ? 241 GLY D C   1 
ATOM   12048 O O   . GLY D  1 220 ? 235.073 220.511 230.631 1.00 229.26 ? 241 GLY D O   1 
ATOM   12049 N N   . ILE D  1 221 ? 236.375 221.452 229.059 1.00 245.42 ? 242 ILE D N   1 
ATOM   12050 C CA  . ILE D  1 221 ? 235.341 222.385 228.620 1.00 245.42 ? 242 ILE D CA  1 
ATOM   12051 C C   . ILE D  1 221 ? 234.347 221.639 227.740 1.00 245.42 ? 242 ILE D C   1 
ATOM   12052 O O   . ILE D  1 221 ? 234.735 220.958 226.783 1.00 245.42 ? 242 ILE D O   1 
ATOM   12053 C CB  . ILE D  1 221 ? 235.953 223.591 227.879 1.00 245.42 ? 242 ILE D CB  1 
ATOM   12054 C CG1 . ILE D  1 221 ? 236.809 224.469 228.804 1.00 245.42 ? 242 ILE D CG1 1 
ATOM   12055 C CG2 . ILE D  1 221 ? 234.873 224.441 227.217 1.00 245.42 ? 242 ILE D CG2 1 
ATOM   12056 C CD1 . ILE D  1 221 ? 238.290 224.140 228.841 1.00 245.42 ? 242 ILE D CD1 1 
ATOM   12057 N N   . SER D  1 222 ? 233.060 221.752 228.070 1.00 291.13 ? 243 SER D N   1 
ATOM   12058 C CA  . SER D  1 222 ? 231.980 221.142 227.295 1.00 291.13 ? 243 SER D CA  1 
ATOM   12059 C C   . SER D  1 222 ? 230.940 222.222 227.006 1.00 291.13 ? 243 SER D C   1 
ATOM   12060 O O   . SER D  1 222 ? 230.016 222.433 227.796 1.00 291.13 ? 243 SER D O   1 
ATOM   12061 C CB  . SER D  1 222 ? 231.373 219.956 228.039 1.00 291.13 ? 243 SER D CB  1 
ATOM   12062 O OG  . SER D  1 222 ? 230.320 219.370 227.293 1.00 291.13 ? 243 SER D OG  1 
ATOM   12063 N N   . SER D  1 223 ? 231.096 222.906 225.876 1.00 306.78 ? 244 SER D N   1 
ATOM   12064 C CA  . SER D  1 223 ? 230.124 223.911 225.469 1.00 306.78 ? 244 SER D CA  1 
ATOM   12065 C C   . SER D  1 223 ? 228.869 223.232 224.936 1.00 306.78 ? 244 SER D C   1 
ATOM   12066 O O   . SER D  1 223 ? 228.939 222.390 224.036 1.00 306.78 ? 244 SER D O   1 
ATOM   12067 C CB  . SER D  1 223 ? 230.723 224.830 224.407 1.00 306.78 ? 244 SER D CB  1 
ATOM   12068 O OG  . SER D  1 223 ? 230.966 224.128 223.200 1.00 306.78 ? 244 SER D OG  1 
ATOM   12069 N N   . THR D  1 224 ? 227.714 223.604 225.491 1.00 326.29 ? 245 THR D N   1 
ATOM   12070 C CA  . THR D  1 224 ? 226.464 222.925 225.184 1.00 326.29 ? 245 THR D CA  1 
ATOM   12071 C C   . THR D  1 224 ? 225.472 223.768 224.397 1.00 326.29 ? 245 THR D C   1 
ATOM   12072 O O   . THR D  1 224 ? 224.573 223.201 223.769 1.00 326.29 ? 245 THR D O   1 
ATOM   12073 C CB  . THR D  1 224 ? 225.783 222.455 226.477 1.00 326.29 ? 245 THR D CB  1 
ATOM   12074 O OG1 . THR D  1 224 ? 225.482 223.589 227.300 1.00 326.29 ? 245 THR D OG1 1 
ATOM   12075 C CG2 . THR D  1 224 ? 226.695 221.508 227.242 1.00 326.29 ? 245 THR D CG2 1 
ATOM   12076 N N   . ASP D  1 225 ? 225.605 225.087 224.412 1.00 310.43 ? 246 ASP D N   1 
ATOM   12077 C CA  . ASP D  1 225 ? 224.663 225.978 223.753 1.00 310.43 ? 246 ASP D CA  1 
ATOM   12078 C C   . ASP D  1 225 ? 225.238 226.467 222.428 1.00 310.43 ? 246 ASP D C   1 
ATOM   12079 O O   . ASP D  1 225 ? 226.369 226.147 222.053 1.00 310.43 ? 246 ASP D O   1 
ATOM   12080 C CB  . ASP D  1 225 ? 224.303 227.151 224.666 1.00 310.43 ? 246 ASP D CB  1 
ATOM   12081 C CG  . ASP D  1 225 ? 225.517 227.766 225.323 1.00 310.43 ? 246 ASP D CG  1 
ATOM   12082 O OD1 . ASP D  1 225 ? 226.589 227.129 225.290 1.00 310.43 ? 246 ASP D OD1 1 
ATOM   12083 O OD2 . ASP D  1 225 ? 225.402 228.885 225.867 1.00 310.43 ? 246 ASP D OD2 1 
ATOM   12084 N N   . PHE D  1 226 ? 224.421 227.245 221.713 1.00 282.41 ? 247 PHE D N   1 
ATOM   12085 C CA  . PHE D  1 226 ? 224.814 227.762 220.405 1.00 282.41 ? 247 PHE D CA  1 
ATOM   12086 C C   . PHE D  1 226 ? 225.921 228.803 220.521 1.00 282.41 ? 247 PHE D C   1 
ATOM   12087 O O   . PHE D  1 226 ? 226.817 228.859 219.671 1.00 282.41 ? 247 PHE D O   1 
ATOM   12088 C CB  . PHE D  1 226 ? 223.592 228.355 219.703 1.00 282.41 ? 247 PHE D CB  1 
ATOM   12089 C CG  . PHE D  1 226 ? 223.868 228.851 218.313 1.00 282.41 ? 247 PHE D CG  1 
ATOM   12090 C CD1 . PHE D  1 226 ? 223.935 227.963 217.252 1.00 282.41 ? 247 PHE D CD1 1 
ATOM   12091 C CD2 . PHE D  1 226 ? 224.050 230.206 218.064 1.00 282.41 ? 247 PHE D CD2 1 
ATOM   12092 C CE1 . PHE D  1 226 ? 224.184 228.413 215.972 1.00 282.41 ? 247 PHE D CE1 1 
ATOM   12093 C CE2 . PHE D  1 226 ? 224.307 230.661 216.786 1.00 282.41 ? 247 PHE D CE2 1 
ATOM   12094 C CZ  . PHE D  1 226 ? 224.370 229.766 215.739 1.00 282.41 ? 247 PHE D CZ  1 
ATOM   12095 N N   . ASN D  1 227 ? 225.862 229.644 221.557 1.00 290.81 ? 248 ASN D N   1 
ATOM   12096 C CA  . ASN D  1 227 ? 226.776 230.778 221.664 1.00 290.81 ? 248 ASN D CA  1 
ATOM   12097 C C   . ASN D  1 227 ? 228.193 230.331 222.003 1.00 290.81 ? 248 ASN D C   1 
ATOM   12098 O O   . ASN D  1 227 ? 229.165 230.848 221.439 1.00 290.81 ? 248 ASN D O   1 
ATOM   12099 C CB  . ASN D  1 227 ? 226.254 231.761 222.713 1.00 290.81 ? 248 ASN D CB  1 
ATOM   12100 C CG  . ASN D  1 227 ? 226.897 233.129 222.607 1.00 290.81 ? 248 ASN D CG  1 
ATOM   12101 O OD1 . ASN D  1 227 ? 228.048 233.320 222.997 1.00 290.81 ? 248 ASN D OD1 1 
ATOM   12102 N ND2 . ASN D  1 227 ? 226.148 234.094 222.086 1.00 290.81 ? 248 ASN D ND2 1 
ATOM   12103 N N   . ASP D  1 228 ? 228.332 229.373 222.918 1.00 310.28 ? 249 ASP D N   1 
ATOM   12104 C CA  . ASP D  1 228 ? 229.647 228.915 223.344 1.00 310.28 ? 249 ASP D CA  1 
ATOM   12105 C C   . ASP D  1 228 ? 230.238 227.854 222.424 1.00 310.28 ? 249 ASP D C   1 
ATOM   12106 O O   . ASP D  1 228 ? 231.409 227.504 222.591 1.00 310.28 ? 249 ASP D O   1 
ATOM   12107 C CB  . ASP D  1 228 ? 229.568 228.370 224.774 1.00 310.28 ? 249 ASP D CB  1 
ATOM   12108 C CG  . ASP D  1 228 ? 230.870 228.522 225.536 1.00 310.28 ? 249 ASP D CG  1 
ATOM   12109 O OD1 . ASP D  1 228 ? 231.803 229.163 225.012 1.00 310.28 ? 249 ASP D OD1 1 
ATOM   12110 O OD2 . ASP D  1 228 ? 230.961 227.995 226.665 1.00 310.28 ? 249 ASP D OD2 1 
ATOM   12111 N N   . LEU D  1 229 ? 229.464 227.333 221.468 1.00 275.65 ? 250 LEU D N   1 
ATOM   12112 C CA  . LEU D  1 229 ? 229.988 226.300 220.577 1.00 275.65 ? 250 LEU D CA  1 
ATOM   12113 C C   . LEU D  1 229 ? 230.950 226.888 219.550 1.00 275.65 ? 250 LEU D C   1 
ATOM   12114 O O   . LEU D  1 229 ? 231.976 226.274 219.231 1.00 275.65 ? 250 LEU D O   1 
ATOM   12115 C CB  . LEU D  1 229 ? 228.839 225.567 219.887 1.00 275.65 ? 250 LEU D CB  1 
ATOM   12116 C CG  . LEU D  1 229 ? 229.221 224.358 219.031 1.00 275.65 ? 250 LEU D CG  1 
ATOM   12117 C CD1 . LEU D  1 229 ? 229.943 223.315 219.870 1.00 275.65 ? 250 LEU D CD1 1 
ATOM   12118 C CD2 . LEU D  1 229 ? 227.987 223.759 218.378 1.00 275.65 ? 250 LEU D CD2 1 
ATOM   12119 N N   . LEU D  1 230 ? 230.631 228.070 219.016 1.00 269.38 ? 251 LEU D N   1 
ATOM   12120 C CA  . LEU D  1 230 ? 231.569 228.771 218.144 1.00 269.38 ? 251 LEU D CA  1 
ATOM   12121 C C   . LEU D  1 230 ? 232.786 229.258 218.918 1.00 269.38 ? 251 LEU D C   1 
ATOM   12122 O O   . LEU D  1 230 ? 233.889 229.329 218.364 1.00 269.38 ? 251 LEU D O   1 
ATOM   12123 C CB  . LEU D  1 230 ? 230.873 229.947 217.458 1.00 269.38 ? 251 LEU D CB  1 
ATOM   12124 C CG  . LEU D  1 230 ? 229.841 229.606 216.381 1.00 269.38 ? 251 LEU D CG  1 
ATOM   12125 C CD1 . LEU D  1 230 ? 228.741 230.655 216.342 1.00 269.38 ? 251 LEU D CD1 1 
ATOM   12126 C CD2 . LEU D  1 230 ? 230.508 229.475 215.020 1.00 269.38 ? 251 LEU D CD2 1 
ATOM   12127 N N   . THR D  1 231 ? 232.597 229.605 220.187 1.00 288.60 ? 252 THR D N   1 
ATOM   12128 C CA  . THR D  1 231 ? 233.694 229.976 221.065 1.00 288.60 ? 252 THR D CA  1 
ATOM   12129 C C   . THR D  1 231 ? 234.535 228.734 221.374 1.00 288.60 ? 252 THR D C   1 
ATOM   12130 O O   . THR D  1 231 ? 234.028 227.612 221.428 1.00 288.60 ? 252 THR D O   1 
ATOM   12131 C CB  . THR D  1 231 ? 233.118 230.622 222.336 1.00 288.60 ? 252 THR D CB  1 
ATOM   12132 O OG1 . THR D  1 231 ? 232.301 231.738 221.958 1.00 288.60 ? 252 THR D OG1 1 
ATOM   12133 C CG2 . THR D  1 231 ? 234.198 231.152 223.283 1.00 288.60 ? 252 THR D CG2 1 
ATOM   12134 N N   . GLY D  1 232 ? 235.839 228.937 221.545 1.00 250.85 ? 253 GLY D N   1 
ATOM   12135 C CA  . GLY D  1 232 ? 236.770 227.841 221.712 1.00 250.85 ? 253 GLY D CA  1 
ATOM   12136 C C   . GLY D  1 232 ? 238.079 228.184 221.041 1.00 250.85 ? 253 GLY D C   1 
ATOM   12137 O O   . GLY D  1 232 ? 239.042 227.413 221.075 1.00 250.85 ? 253 GLY D O   1 
ATOM   12138 N N   . LYS D  1 233 ? 238.108 229.359 220.418 1.00 257.80 ? 254 LYS D N   1 
ATOM   12139 C CA  . LYS D  1 233 ? 239.321 229.944 219.872 1.00 257.80 ? 254 LYS D CA  1 
ATOM   12140 C C   . LYS D  1 233 ? 239.920 230.983 220.809 1.00 257.80 ? 254 LYS D C   1 
ATOM   12141 O O   . LYS D  1 233 ? 240.882 231.662 220.437 1.00 257.80 ? 254 LYS D O   1 
ATOM   12142 C CB  . LYS D  1 233 ? 239.029 230.566 218.506 1.00 257.80 ? 254 LYS D CB  1 
ATOM   12143 C CG  . LYS D  1 233 ? 237.995 229.793 217.703 1.00 257.80 ? 254 LYS D CG  1 
ATOM   12144 C CD  . LYS D  1 233 ? 237.694 230.461 216.374 1.00 257.80 ? 254 LYS D CD  1 
ATOM   12145 C CE  . LYS D  1 233 ? 236.556 229.752 215.658 1.00 257.80 ? 254 LYS D CE  1 
ATOM   12146 N NZ  . LYS D  1 233 ? 236.815 228.293 215.512 1.00 257.80 ? 254 LYS D NZ  1 
ATOM   12147 N N   . LEU D  1 234 ? 239.365 231.124 222.014 1.00 251.60 ? 255 LEU D N   1 
ATOM   12148 C CA  . LEU D  1 234 ? 239.823 232.100 222.995 1.00 251.60 ? 255 LEU D CA  1 
ATOM   12149 C C   . LEU D  1 234 ? 240.335 231.413 224.257 1.00 251.60 ? 255 LEU D C   1 
ATOM   12150 O O   . LEU D  1 234 ? 240.225 231.959 225.357 1.00 251.60 ? 255 LEU D O   1 
ATOM   12151 C CB  . LEU D  1 234 ? 238.703 233.081 223.339 1.00 251.60 ? 255 LEU D CB  1 
ATOM   12152 C CG  . LEU D  1 234 ? 237.949 233.686 222.152 1.00 251.60 ? 255 LEU D CG  1 
ATOM   12153 C CD1 . LEU D  1 234 ? 236.744 234.491 222.621 1.00 251.60 ? 255 LEU D CD1 1 
ATOM   12154 C CD2 . LEU D  1 234 ? 238.871 234.528 221.286 1.00 251.60 ? 255 LEU D CD2 1 
ATOM   12155 N N   . ILE D  1 235 ? 240.892 230.213 224.111 1.00 243.30 ? 256 ILE D N   1 
ATOM   12156 C CA  . ILE D  1 235 ? 241.363 229.457 225.269 1.00 243.30 ? 256 ILE D CA  1 
ATOM   12157 C C   . ILE D  1 235 ? 242.695 230.004 225.764 1.00 243.30 ? 256 ILE D C   1 
ATOM   12158 O O   . ILE D  1 235 ? 242.828 230.385 226.934 1.00 243.30 ? 256 ILE D O   1 
ATOM   12159 C CB  . ILE D  1 235 ? 241.466 227.959 224.929 1.00 243.30 ? 256 ILE D CB  1 
ATOM   12160 C CG1 . ILE D  1 235 ? 240.200 227.478 224.212 1.00 243.30 ? 256 ILE D CG1 1 
ATOM   12161 C CG2 . ILE D  1 235 ? 241.731 227.142 226.187 1.00 243.30 ? 256 ILE D CG2 1 
ATOM   12162 C CD1 . ILE D  1 235 ? 238.972 227.400 225.087 1.00 243.30 ? 256 ILE D CD1 1 
ATOM   12163 N N   . THR D  1 236 ? 243.702 230.026 224.877 1.00 266.02 ? 257 THR D N   1 
ATOM   12164 C CA  . THR D  1 236 ? 245.073 230.501 225.098 1.00 266.02 ? 257 THR D CA  1 
ATOM   12165 C C   . THR D  1 236 ? 245.798 229.787 226.239 1.00 266.02 ? 257 THR D C   1 
ATOM   12166 O O   . THR D  1 236 ? 245.301 228.798 226.789 1.00 266.02 ? 257 THR D O   1 
ATOM   12167 C CB  . THR D  1 236 ? 245.113 232.022 225.330 1.00 266.02 ? 257 THR D CB  1 
ATOM   12168 O OG1 . THR D  1 236 ? 244.573 232.336 226.620 1.00 266.02 ? 257 THR D OG1 1 
ATOM   12169 C CG2 . THR D  1 236 ? 244.328 232.759 224.249 1.00 266.02 ? 257 THR D CG2 1 
ATOM   12170 N N   . GLY D  1 237 ? 246.991 230.255 226.572 1.00 261.25 ? 258 GLY D N   1 
ATOM   12171 C CA  . GLY D  1 237 ? 247.758 229.663 227.648 1.00 261.25 ? 258 GLY D CA  1 
ATOM   12172 C C   . GLY D  1 237 ? 249.241 229.886 227.470 1.00 261.25 ? 258 GLY D C   1 
ATOM   12173 O O   . GLY D  1 237 ? 249.722 230.279 226.406 1.00 261.25 ? 258 GLY D O   1 
ATOM   12174 N N   . SER D  1 238 ? 249.985 229.613 228.544 1.00 205.61 ? 259 SER D N   1 
ATOM   12175 C CA  . SER D  1 238 ? 251.421 229.857 228.576 1.00 205.61 ? 259 SER D CA  1 
ATOM   12176 C C   . SER D  1 238 ? 252.148 228.651 229.156 1.00 205.61 ? 259 SER D C   1 
ATOM   12177 O O   . SER D  1 238 ? 251.624 227.942 230.018 1.00 205.61 ? 259 SER D O   1 
ATOM   12178 C CB  . SER D  1 238 ? 251.763 231.108 229.397 1.00 205.61 ? 259 SER D CB  1 
ATOM   12179 O OG  . SER D  1 238 ? 253.164 231.241 229.554 1.00 205.61 ? 259 SER D OG  1 
ATOM   12180 N N   . ILE D  1 239 ? 253.367 228.429 228.664 1.00 152.16 ? 260 ILE D N   1 
ATOM   12181 C CA  . ILE D  1 239 ? 254.192 227.302 229.087 1.00 152.16 ? 260 ILE D CA  1 
ATOM   12182 C C   . ILE D  1 239 ? 254.739 227.581 230.480 1.00 152.16 ? 260 ILE D C   1 
ATOM   12183 O O   . ILE D  1 239 ? 255.235 228.679 230.758 1.00 152.16 ? 260 ILE D O   1 
ATOM   12184 C CB  . ILE D  1 239 ? 255.327 227.067 228.072 1.00 152.16 ? 260 ILE D CB  1 
ATOM   12185 C CG1 . ILE D  1 239 ? 254.754 226.730 226.697 1.00 152.16 ? 260 ILE D CG1 1 
ATOM   12186 C CG2 . ILE D  1 239 ? 256.252 225.940 228.517 1.00 152.16 ? 260 ILE D CG2 1 
ATOM   12187 C CD1 . ILE D  1 239 ? 255.772 226.790 225.586 1.00 152.16 ? 260 ILE D CD1 1 
ATOM   12188 N N   . ILE D  1 240 ? 254.652 226.590 231.367 1.00 176.04 ? 261 ILE D N   1 
ATOM   12189 C CA  . ILE D  1 240 ? 255.179 226.736 232.716 1.00 176.04 ? 261 ILE D CA  1 
ATOM   12190 C C   . ILE D  1 240 ? 256.462 225.935 232.941 1.00 176.04 ? 261 ILE D C   1 
ATOM   12191 O O   . ILE D  1 240 ? 257.218 226.264 233.870 1.00 176.04 ? 261 ILE D O   1 
ATOM   12192 C CB  . ILE D  1 240 ? 254.112 226.377 233.777 1.00 176.04 ? 261 ILE D CB  1 
ATOM   12193 C CG1 . ILE D  1 240 ? 254.322 227.190 235.059 1.00 176.04 ? 261 ILE D CG1 1 
ATOM   12194 C CG2 . ILE D  1 240 ? 254.093 224.884 234.096 1.00 176.04 ? 261 ILE D CG2 1 
ATOM   12195 C CD1 . ILE D  1 240 ? 254.081 228.672 234.886 1.00 176.04 ? 261 ILE D CD1 1 
ATOM   12196 N N   . TRP D  1 241 ? 256.759 224.932 232.110 1.00 159.25 ? 262 TRP D N   1 
ATOM   12197 C CA  . TRP D  1 241 ? 257.977 224.153 232.300 1.00 159.25 ? 262 TRP D CA  1 
ATOM   12198 C C   . TRP D  1 241 ? 258.399 223.519 230.982 1.00 159.25 ? 262 TRP D C   1 
ATOM   12199 O O   . TRP D  1 241 ? 257.563 223.213 230.131 1.00 159.25 ? 262 TRP D O   1 
ATOM   12200 C CB  . TRP D  1 241 ? 257.789 223.071 233.367 1.00 159.25 ? 262 TRP D CB  1 
ATOM   12201 C CG  . TRP D  1 241 ? 259.063 222.561 233.945 1.00 159.25 ? 262 TRP D CG  1 
ATOM   12202 C CD1 . TRP D  1 241 ? 259.642 221.355 233.703 1.00 159.25 ? 262 TRP D CD1 1 
ATOM   12203 C CD2 . TRP D  1 241 ? 259.911 223.233 234.883 1.00 159.25 ? 262 TRP D CD2 1 
ATOM   12204 N NE1 . TRP D  1 241 ? 260.806 221.233 234.420 1.00 159.25 ? 262 TRP D NE1 1 
ATOM   12205 C CE2 . TRP D  1 241 ? 260.993 222.373 235.156 1.00 159.25 ? 262 TRP D CE2 1 
ATOM   12206 C CE3 . TRP D  1 241 ? 259.862 224.479 235.515 1.00 159.25 ? 262 TRP D CE3 1 
ATOM   12207 C CZ2 . TRP D  1 241 ? 262.018 222.719 236.033 1.00 159.25 ? 262 TRP D CZ2 1 
ATOM   12208 C CZ3 . TRP D  1 241 ? 260.880 224.820 236.387 1.00 159.25 ? 262 TRP D CZ3 1 
ATOM   12209 C CH2 . TRP D  1 241 ? 261.944 223.944 236.637 1.00 159.25 ? 262 TRP D CH2 1 
ATOM   12210 N N   . ALA D  1 242 ? 259.708 223.300 230.838 1.00 181.67 ? 263 ALA D N   1 
ATOM   12211 C CA  . ALA D  1 242 ? 260.320 222.814 229.598 1.00 181.67 ? 263 ALA D CA  1 
ATOM   12212 C C   . ALA D  1 242 ? 261.336 221.711 229.909 1.00 181.67 ? 263 ALA D C   1 
ATOM   12213 O O   . ALA D  1 242 ? 262.515 221.834 229.575 1.00 181.67 ? 263 ALA D O   1 
ATOM   12214 C CB  . ALA D  1 242 ? 260.981 223.940 228.811 1.00 181.67 ? 263 ALA D CB  1 
ATOM   12215 N N   . ASP D  1 243 ? 260.881 220.664 230.605 1.00 174.43 ? 264 ASP D N   1 
ATOM   12216 C CA  . ASP D  1 243 ? 261.776 219.630 231.125 1.00 174.43 ? 264 ASP D CA  1 
ATOM   12217 C C   . ASP D  1 243 ? 262.488 218.870 230.010 1.00 174.43 ? 264 ASP D C   1 
ATOM   12218 O O   . ASP D  1 243 ? 261.862 218.405 229.051 1.00 174.43 ? 264 ASP D O   1 
ATOM   12219 C CB  . ASP D  1 243 ? 260.993 218.650 231.994 1.00 174.43 ? 264 ASP D CB  1 
ATOM   12220 C CG  . ASP D  1 243 ? 261.849 218.017 233.067 1.00 174.43 ? 264 ASP D CG  1 
ATOM   12221 O OD1 . ASP D  1 243 ? 263.022 218.421 233.210 1.00 174.43 ? 264 ASP D OD1 1 
ATOM   12222 O OD2 . ASP D  1 243 ? 261.347 217.119 233.772 1.00 174.43 ? 264 ASP D OD2 1 
ATOM   12223 N N   . THR D  1 244 ? 263.806 218.735 230.161 1.00 177.15 ? 265 THR D N   1 
ATOM   12224 C CA  . THR D  1 244 ? 264.681 218.235 229.109 1.00 177.15 ? 265 THR D CA  1 
ATOM   12225 C C   . THR D  1 244 ? 264.850 216.723 229.127 1.00 177.15 ? 265 THR D C   1 
ATOM   12226 O O   . THR D  1 244 ? 264.991 216.117 228.059 1.00 177.15 ? 265 THR D O   1 
ATOM   12227 C CB  . THR D  1 244 ? 266.064 218.882 229.229 1.00 177.15 ? 265 THR D CB  1 
ATOM   12228 O OG1 . THR D  1 244 ? 266.747 218.337 230.364 1.00 177.15 ? 265 THR D OG1 1 
ATOM   12229 C CG2 . THR D  1 244 ? 265.932 220.384 229.412 1.00 177.15 ? 265 THR D CG2 1 
ATOM   12230 N N   . GLN D  1 245 ? 264.861 216.107 230.312 1.00 164.51 ? 266 GLN D N   1 
ATOM   12231 C CA  . GLN D  1 245 ? 265.160 214.681 230.414 1.00 164.51 ? 266 GLN D CA  1 
ATOM   12232 C C   . GLN D  1 245 ? 264.015 213.839 229.868 1.00 164.51 ? 266 GLN D C   1 
ATOM   12233 O O   . GLN D  1 245 ? 264.236 212.884 229.113 1.00 164.51 ? 266 GLN D O   1 
ATOM   12234 C CB  . GLN D  1 245 ? 265.461 214.309 231.867 1.00 164.51 ? 266 GLN D CB  1 
ATOM   12235 C CG  . GLN D  1 245 ? 266.762 214.886 232.421 1.00 164.51 ? 266 GLN D CG  1 
ATOM   12236 C CD  . GLN D  1 245 ? 266.612 216.307 232.936 1.00 164.51 ? 266 GLN D CD  1 
ATOM   12237 O OE1 . GLN D  1 245 ? 265.500 216.778 233.179 1.00 164.51 ? 266 GLN D OE1 1 
ATOM   12238 N NE2 . GLN D  1 245 ? 267.733 216.997 233.106 1.00 164.51 ? 266 GLN D NE2 1 
ATOM   12239 N N   . GLY D  1 246 ? 262.783 214.178 230.237 1.00 158.36 ? 267 GLY D N   1 
ATOM   12240 C CA  . GLY D  1 246 ? 261.633 213.577 229.596 1.00 158.36 ? 267 GLY D CA  1 
ATOM   12241 C C   . GLY D  1 246 ? 261.233 214.224 228.292 1.00 158.36 ? 267 GLY D C   1 
ATOM   12242 O O   . GLY D  1 246 ? 260.332 213.706 227.622 1.00 158.36 ? 267 GLY D O   1 
ATOM   12243 N N   . HIS D  1 247 ? 261.895 215.337 227.937 1.00 157.43 ? 268 HIS D N   1 
ATOM   12244 C CA  . HIS D  1 247 ? 261.660 216.106 226.708 1.00 157.43 ? 268 HIS D CA  1 
ATOM   12245 C C   . HIS D  1 247 ? 260.204 216.553 226.587 1.00 157.43 ? 268 HIS D C   1 
ATOM   12246 O O   . HIS D  1 247 ? 259.586 216.446 225.526 1.00 157.43 ? 268 HIS D O   1 
ATOM   12247 C CB  . HIS D  1 247 ? 262.090 215.320 225.463 1.00 157.43 ? 268 HIS D CB  1 
ATOM   12248 C CG  . HIS D  1 247 ? 263.558 215.037 225.395 1.00 157.43 ? 268 HIS D CG  1 
ATOM   12249 N ND1 . HIS D  1 247 ? 264.489 215.997 225.061 1.00 157.43 ? 268 HIS D ND1 1 
ATOM   12250 C CD2 . HIS D  1 247 ? 264.255 213.895 225.606 1.00 157.43 ? 268 HIS D CD2 1 
ATOM   12251 C CE1 . HIS D  1 247 ? 265.696 215.460 225.072 1.00 157.43 ? 268 HIS D CE1 1 
ATOM   12252 N NE2 . HIS D  1 247 ? 265.582 214.186 225.401 1.00 157.43 ? 268 HIS D NE2 1 
ATOM   12253 N N   . TYR D  1 248 ? 259.646 217.055 227.686 1.00 199.19 ? 269 TYR D N   1 
ATOM   12254 C CA  . TYR D  1 248 ? 258.245 217.447 227.695 1.00 199.19 ? 269 TYR D CA  1 
ATOM   12255 C C   . TYR D  1 248 ? 258.105 218.890 228.154 1.00 199.19 ? 269 TYR D C   1 
ATOM   12256 O O   . TYR D  1 248 ? 259.032 219.488 228.706 1.00 199.19 ? 269 TYR D O   1 
ATOM   12257 C CB  . TYR D  1 248 ? 257.381 216.522 228.576 1.00 199.19 ? 269 TYR D CB  1 
ATOM   12258 C CG  . TYR D  1 248 ? 257.782 216.434 230.035 1.00 199.19 ? 269 TYR D CG  1 
ATOM   12259 C CD1 . TYR D  1 248 ? 258.724 215.506 230.458 1.00 199.19 ? 269 TYR D CD1 1 
ATOM   12260 C CD2 . TYR D  1 248 ? 257.190 217.253 230.993 1.00 199.19 ? 269 TYR D CD2 1 
ATOM   12261 C CE1 . TYR D  1 248 ? 259.088 215.410 231.790 1.00 199.19 ? 269 TYR D CE1 1 
ATOM   12262 C CE2 . TYR D  1 248 ? 257.549 217.167 232.328 1.00 199.19 ? 269 TYR D CE2 1 
ATOM   12263 C CZ  . TYR D  1 248 ? 258.495 216.240 232.720 1.00 199.19 ? 269 TYR D CZ  1 
ATOM   12264 O OH  . TYR D  1 248 ? 258.857 216.145 234.044 1.00 199.19 ? 269 TYR D OH  1 
ATOM   12265 N N   . LEU D  1 249 ? 256.925 219.444 227.895 1.00 171.79 ? 270 LEU D N   1 
ATOM   12266 C CA  . LEU D  1 249 ? 256.603 220.827 228.215 1.00 171.79 ? 270 LEU D CA  1 
ATOM   12267 C C   . LEU D  1 249 ? 255.319 220.846 229.028 1.00 171.79 ? 270 LEU D C   1 
ATOM   12268 O O   . LEU D  1 249 ? 254.268 220.413 228.547 1.00 171.79 ? 270 LEU D O   1 
ATOM   12269 C CB  . LEU D  1 249 ? 256.444 221.669 226.945 1.00 171.79 ? 270 LEU D CB  1 
ATOM   12270 C CG  . LEU D  1 249 ? 257.686 222.210 226.225 1.00 171.79 ? 270 LEU D CG  1 
ATOM   12271 C CD1 . LEU D  1 249 ? 258.398 221.144 225.400 1.00 171.79 ? 270 LEU D CD1 1 
ATOM   12272 C CD2 . LEU D  1 249 ? 257.308 223.388 225.345 1.00 171.79 ? 270 LEU D CD2 1 
ATOM   12273 N N   . ILE D  1 250 ? 255.400 221.346 230.251 1.00 157.78 ? 271 ILE D N   1 
ATOM   12274 C CA  . ILE D  1 250 ? 254.222 221.503 231.091 1.00 157.78 ? 271 ILE D CA  1 
ATOM   12275 C C   . ILE D  1 250 ? 253.602 222.855 230.772 1.00 157.78 ? 271 ILE D C   1 
ATOM   12276 O O   . ILE D  1 250 ? 254.254 223.896 230.918 1.00 157.78 ? 271 ILE D O   1 
ATOM   12277 C CB  . ILE D  1 250 ? 254.572 221.383 232.579 1.00 157.78 ? 271 ILE D CB  1 
ATOM   12278 C CG1 . ILE D  1 250 ? 255.483 220.175 232.803 1.00 157.78 ? 271 ILE D CG1 1 
ATOM   12279 C CG2 . ILE D  1 250 ? 253.305 221.258 233.405 1.00 157.78 ? 271 ILE D CG2 1 
ATOM   12280 C CD1 . ILE D  1 250 ? 255.910 219.977 234.239 1.00 157.78 ? 271 ILE D CD1 1 
ATOM   12281 N N   . LEU D  1 251 ? 252.347 222.827 230.329 1.00 166.90 ? 272 LEU D N   1 
ATOM   12282 C CA  . LEU D  1 251 ? 251.624 223.986 229.833 1.00 166.90 ? 272 LEU D CA  1 
ATOM   12283 C C   . LEU D  1 251 ? 250.513 224.348 230.807 1.00 166.90 ? 272 LEU D C   1 
ATOM   12284 O O   . LEU D  1 251 ? 249.869 223.466 231.381 1.00 166.90 ? 272 LEU D O   1 
ATOM   12285 C CB  . LEU D  1 251 ? 251.027 223.691 228.452 1.00 166.90 ? 272 LEU D CB  1 
ATOM   12286 C CG  . LEU D  1 251 ? 250.263 224.776 227.690 1.00 166.90 ? 272 LEU D CG  1 
ATOM   12287 C CD1 . LEU D  1 251 ? 251.191 225.872 227.240 1.00 166.90 ? 272 LEU D CD1 1 
ATOM   12288 C CD2 . LEU D  1 251 ? 249.537 224.187 226.494 1.00 166.90 ? 272 LEU D CD2 1 
ATOM   12289 N N   . ARG D  1 252 ? 250.295 225.645 231.000 1.00 166.95 ? 273 ARG D N   1 
ATOM   12290 C CA  . ARG D  1 252 ? 249.158 226.138 231.765 1.00 166.95 ? 273 ARG D CA  1 
ATOM   12291 C C   . ARG D  1 252 ? 248.259 226.925 230.826 1.00 166.95 ? 273 ARG D C   1 
ATOM   12292 O O   . ARG D  1 252 ? 248.700 227.904 230.218 1.00 166.95 ? 273 ARG D O   1 
ATOM   12293 C CB  . ARG D  1 252 ? 249.608 227.007 232.941 1.00 166.95 ? 273 ARG D CB  1 
ATOM   12294 C CG  . ARG D  1 252 ? 248.484 227.827 233.557 1.00 166.95 ? 273 ARG D CG  1 
ATOM   12295 C CD  . ARG D  1 252 ? 248.819 228.274 234.968 1.00 166.95 ? 273 ARG D CD  1 
ATOM   12296 N NE  . ARG D  1 252 ? 248.632 227.204 235.939 1.00 166.95 ? 273 ARG D NE  1 
ATOM   12297 C CZ  . ARG D  1 252 ? 248.649 227.375 237.254 1.00 166.95 ? 273 ARG D CZ  1 
ATOM   12298 N NH1 . ARG D  1 252 ? 248.842 228.568 237.792 1.00 166.95 ? 273 ARG D NH1 1 
ATOM   12299 N NH2 . ARG D  1 252 ? 248.467 226.324 238.048 1.00 166.95 ? 273 ARG D NH2 1 
ATOM   12300 N N   . VAL D  1 253 ? 247.004 226.499 230.716 1.00 204.37 ? 274 VAL D N   1 
ATOM   12301 C CA  . VAL D  1 253 ? 246.017 227.143 229.865 1.00 204.37 ? 274 VAL D CA  1 
ATOM   12302 C C   . VAL D  1 253 ? 244.950 227.771 230.750 1.00 204.37 ? 274 VAL D C   1 
ATOM   12303 O O   . VAL D  1 253 ? 244.799 227.431 231.926 1.00 204.37 ? 274 VAL D O   1 
ATOM   12304 C CB  . VAL D  1 253 ? 245.379 226.156 228.871 1.00 204.37 ? 274 VAL D CB  1 
ATOM   12305 C CG1 . VAL D  1 253 ? 246.407 225.689 227.864 1.00 204.37 ? 274 VAL D CG1 1 
ATOM   12306 C CG2 . VAL D  1 253 ? 244.794 224.975 229.619 1.00 204.37 ? 274 VAL D CG2 1 
ATOM   12307 N N   . ASN D  1 254 ? 244.199 228.696 230.162 1.00 216.14 ? 275 ASN D N   1 
ATOM   12308 C CA  . ASN D  1 254 ? 243.129 229.402 230.852 1.00 216.14 ? 275 ASN D CA  1 
ATOM   12309 C C   . ASN D  1 254 ? 241.791 228.892 230.337 1.00 216.14 ? 275 ASN D C   1 
ATOM   12310 O O   . ASN D  1 254 ? 241.537 228.918 229.128 1.00 216.14 ? 275 ASN D O   1 
ATOM   12311 C CB  . ASN D  1 254 ? 243.241 230.911 230.640 1.00 216.14 ? 275 ASN D CB  1 
ATOM   12312 C CG  . ASN D  1 254 ? 244.656 231.421 230.819 1.00 216.14 ? 275 ASN D CG  1 
ATOM   12313 O OD1 . ASN D  1 254 ? 245.194 231.417 231.925 1.00 216.14 ? 275 ASN D OD1 1 
ATOM   12314 N ND2 . ASN D  1 254 ? 245.267 231.865 229.726 1.00 216.14 ? 275 ASN D ND2 1 
ATOM   12315 N N   . ILE D  1 255 ? 240.942 228.431 231.249 1.00 185.36 ? 276 ILE D N   1 
ATOM   12316 C CA  . ILE D  1 255 ? 239.571 228.079 230.895 1.00 185.36 ? 276 ILE D CA  1 
ATOM   12317 C C   . ILE D  1 255 ? 238.780 229.379 230.822 1.00 185.36 ? 276 ILE D C   1 
ATOM   12318 O O   . ILE D  1 255 ? 238.697 230.108 231.820 1.00 185.36 ? 276 ILE D O   1 
ATOM   12319 C CB  . ILE D  1 255 ? 238.957 227.098 231.905 1.00 185.36 ? 276 ILE D CB  1 
ATOM   12320 C CG1 . ILE D  1 255 ? 239.732 225.780 231.916 1.00 185.36 ? 276 ILE D CG1 1 
ATOM   12321 C CG2 . ILE D  1 255 ? 237.485 226.868 231.598 1.00 185.36 ? 276 ILE D CG2 1 
ATOM   12322 C CD1 . ILE D  1 255 ? 239.582 225.005 233.206 1.00 185.36 ? 276 ILE D CD1 1 
ATOM   12323 N N   . PRO D  1 256 ? 238.195 229.715 229.679 1.00 201.78 ? 277 PRO D N   1 
ATOM   12324 C CA  . PRO D  1 256 ? 237.531 231.011 229.540 1.00 201.78 ? 277 PRO D CA  1 
ATOM   12325 C C   . PRO D  1 256 ? 236.113 230.977 230.091 1.00 201.78 ? 277 PRO D C   1 
ATOM   12326 O O   . PRO D  1 256 ? 235.604 229.950 230.543 1.00 201.78 ? 277 PRO D O   1 
ATOM   12327 C CB  . PRO D  1 256 ? 237.531 231.242 228.028 1.00 201.78 ? 277 PRO D CB  1 
ATOM   12328 C CG  . PRO D  1 256 ? 237.463 229.868 227.454 1.00 201.78 ? 277 PRO D CG  1 
ATOM   12329 C CD  . PRO D  1 256 ? 238.111 228.919 228.442 1.00 201.78 ? 277 PRO D CD  1 
ATOM   12330 N N   . ASP D  1 257 ? 235.479 232.143 230.041 1.00 207.44 ? 278 ASP D N   1 
ATOM   12331 C CA  . ASP D  1 257 ? 234.103 232.312 230.474 1.00 207.44 ? 278 ASP D CA  1 
ATOM   12332 C C   . ASP D  1 257 ? 233.530 233.482 229.689 1.00 207.44 ? 278 ASP D C   1 
ATOM   12333 O O   . ASP D  1 257 ? 234.272 234.274 229.104 1.00 207.44 ? 278 ASP D O   1 
ATOM   12334 C CB  . ASP D  1 257 ? 234.025 232.539 231.992 1.00 207.44 ? 278 ASP D CB  1 
ATOM   12335 C CG  . ASP D  1 257 ? 232.614 232.420 232.538 1.00 207.44 ? 278 ASP D CG  1 
ATOM   12336 O OD1 . ASP D  1 257 ? 231.782 231.745 231.898 1.00 207.44 ? 278 ASP D OD1 1 
ATOM   12337 O OD2 . ASP D  1 257 ? 232.339 233.005 233.607 1.00 207.44 ? 278 ASP D OD2 1 
ATOM   12338 N N   . LEU D  1 258 ? 232.204 233.567 229.644 1.00 211.87 ? 279 LEU D N   1 
ATOM   12339 C CA  . LEU D  1 258 ? 231.512 234.637 228.930 1.00 211.87 ? 279 LEU D CA  1 
ATOM   12340 C C   . LEU D  1 258 ? 230.623 235.390 229.916 1.00 211.87 ? 279 LEU D C   1 
ATOM   12341 O O   . LEU D  1 258 ? 229.456 235.041 230.107 1.00 211.87 ? 279 LEU D O   1 
ATOM   12342 C CB  . LEU D  1 258 ? 230.711 234.082 227.756 1.00 211.87 ? 279 LEU D CB  1 
ATOM   12343 C CG  . LEU D  1 258 ? 231.525 233.397 226.658 1.00 211.87 ? 279 LEU D CG  1 
ATOM   12344 C CD1 . LEU D  1 258 ? 230.613 232.885 225.556 1.00 211.87 ? 279 LEU D CD1 1 
ATOM   12345 C CD2 . LEU D  1 258 ? 232.572 234.347 226.096 1.00 211.87 ? 279 LEU D CD2 1 
ATOM   12346 N N   . ILE D  1 259 ? 231.180 236.421 230.552 1.00 198.33 ? 280 ILE D N   1 
ATOM   12347 C CA  . ILE D  1 259 ? 230.375 237.335 231.355 1.00 198.33 ? 280 ILE D CA  1 
ATOM   12348 C C   . ILE D  1 259 ? 229.833 238.411 230.428 1.00 198.33 ? 280 ILE D C   1 
ATOM   12349 O O   . ILE D  1 259 ? 230.294 238.553 229.291 1.00 198.33 ? 280 ILE D O   1 
ATOM   12350 C CB  . ILE D  1 259 ? 231.171 237.954 232.519 1.00 198.33 ? 280 ILE D CB  1 
ATOM   12351 C CG1 . ILE D  1 259 ? 232.228 238.929 231.995 1.00 198.33 ? 280 ILE D CG1 1 
ATOM   12352 C CG2 . ILE D  1 259 ? 231.795 236.864 233.375 1.00 198.33 ? 280 ILE D CG2 1 
ATOM   12353 C CD1 . ILE D  1 259 ? 232.866 239.778 233.070 1.00 198.33 ? 280 ILE D CD1 1 
ATOM   12354 N N   . GLU D  1 260 ? 228.851 239.172 230.898 1.00 218.37 ? 281 GLU D N   1 
ATOM   12355 C CA  . GLU D  1 260 ? 228.185 240.180 230.087 1.00 218.37 ? 281 GLU D CA  1 
ATOM   12356 C C   . GLU D  1 260 ? 228.414 241.557 230.690 1.00 218.37 ? 281 GLU D C   1 
ATOM   12357 O O   . GLU D  1 260 ? 228.144 241.771 231.876 1.00 218.37 ? 281 GLU D O   1 
ATOM   12358 C CB  . GLU D  1 260 ? 226.686 239.885 229.985 1.00 218.37 ? 281 GLU D CB  1 
ATOM   12359 C CG  . GLU D  1 260 ? 225.842 241.060 229.538 1.00 218.37 ? 281 GLU D CG  1 
ATOM   12360 C CD  . GLU D  1 260 ? 224.465 240.641 229.076 1.00 218.37 ? 281 GLU D CD  1 
ATOM   12361 O OE1 . GLU D  1 260 ? 224.220 239.422 228.964 1.00 218.37 ? 281 GLU D OE1 1 
ATOM   12362 O OE2 . GLU D  1 260 ? 223.625 241.531 228.827 1.00 218.37 ? 281 GLU D OE2 1 
ATOM   12363 N N   . VAL D  1 261 ? 228.914 242.481 229.879 1.00 215.82 ? 282 VAL D N   1 
ATOM   12364 C CA  . VAL D  1 261 ? 228.963 243.883 230.309 1.00 215.82 ? 282 VAL D CA  1 
ATOM   12365 C C   . VAL D  1 261 ? 227.544 244.455 230.312 1.00 215.82 ? 282 VAL D C   1 
ATOM   12366 O O   . VAL D  1 261 ? 226.776 244.225 229.358 1.00 215.82 ? 282 VAL D O   1 
ATOM   12367 C CB  . VAL D  1 261 ? 229.944 244.690 229.423 1.00 215.82 ? 282 VAL D CB  1 
ATOM   12368 C CG1 . VAL D  1 261 ? 229.567 244.703 227.939 1.00 215.82 ? 282 VAL D CG1 1 
ATOM   12369 C CG2 . VAL D  1 261 ? 230.109 246.118 229.938 1.00 215.82 ? 282 VAL D CG2 1 
ATOM   12370 N N   . PRO D  1 262 ? 227.106 245.095 231.396 1.00 242.74 ? 283 PRO D N   1 
ATOM   12371 C CA  . PRO D  1 262 ? 225.688 245.465 231.497 1.00 242.74 ? 283 PRO D CA  1 
ATOM   12372 C C   . PRO D  1 262 ? 225.341 246.681 230.653 1.00 242.74 ? 283 PRO D C   1 
ATOM   12373 O O   . PRO D  1 262 ? 226.068 247.677 230.628 1.00 242.74 ? 283 PRO D O   1 
ATOM   12374 C CB  . PRO D  1 262 ? 225.497 245.755 232.991 1.00 242.74 ? 283 PRO D CB  1 
ATOM   12375 C CG  . PRO D  1 262 ? 226.855 246.019 233.522 1.00 242.74 ? 283 PRO D CG  1 
ATOM   12376 C CD  . PRO D  1 262 ? 227.821 245.260 232.674 1.00 242.74 ? 283 PRO D CD  1 
ATOM   12377 N N   . GLY D  1 263 ? 224.208 246.584 229.959 1.00 227.30 ? 284 GLY D N   1 
ATOM   12378 C CA  . GLY D  1 263 ? 223.628 247.708 229.254 1.00 227.30 ? 284 GLY D CA  1 
ATOM   12379 C C   . GLY D  1 263 ? 224.195 248.000 227.885 1.00 227.30 ? 284 GLY D C   1 
ATOM   12380 O O   . GLY D  1 263 ? 223.710 248.924 227.223 1.00 227.30 ? 284 GLY D O   1 
ATOM   12381 N N   . ALA D  1 264 ? 225.184 247.242 227.424 1.00 214.60 ? 285 ALA D N   1 
ATOM   12382 C CA  . ALA D  1 264 ? 225.839 247.508 226.150 1.00 214.60 ? 285 ALA D CA  1 
ATOM   12383 C C   . ALA D  1 264 ? 225.126 246.742 225.043 1.00 214.60 ? 285 ALA D C   1 
ATOM   12384 O O   . ALA D  1 264 ? 225.031 245.511 225.095 1.00 214.60 ? 285 ALA D O   1 
ATOM   12385 C CB  . ALA D  1 264 ? 227.316 247.122 226.206 1.00 214.60 ? 285 ALA D CB  1 
ATOM   12386 N N   . VAL D  1 265 ? 224.629 247.471 224.046 1.00 218.97 ? 286 VAL D N   1 
ATOM   12387 C CA  . VAL D  1 265 ? 223.917 246.892 222.914 1.00 218.97 ? 286 VAL D CA  1 
ATOM   12388 C C   . VAL D  1 265 ? 224.632 247.307 221.636 1.00 218.97 ? 286 VAL D C   1 
ATOM   12389 O O   . VAL D  1 265 ? 224.841 248.501 221.396 1.00 218.97 ? 286 VAL D O   1 
ATOM   12390 C CB  . VAL D  1 265 ? 222.441 247.335 222.884 1.00 218.97 ? 286 VAL D CB  1 
ATOM   12391 C CG1 . VAL D  1 265 ? 221.761 246.858 221.608 1.00 218.97 ? 286 VAL D CG1 1 
ATOM   12392 C CG2 . VAL D  1 265 ? 221.702 246.814 224.107 1.00 218.97 ? 286 VAL D CG2 1 
ATOM   12393 N N   . ILE D  1 266 ? 225.009 246.323 220.826 1.00 213.32 ? 287 ILE D N   1 
ATOM   12394 C CA  . ILE D  1 266 ? 225.627 246.566 219.529 1.00 213.32 ? 287 ILE D CA  1 
ATOM   12395 C C   . ILE D  1 266 ? 224.509 246.738 218.509 1.00 213.32 ? 287 ILE D C   1 
ATOM   12396 O O   . ILE D  1 266 ? 223.601 245.905 218.427 1.00 213.32 ? 287 ILE D O   1 
ATOM   12397 C CB  . ILE D  1 266 ? 226.558 245.411 219.129 1.00 213.32 ? 287 ILE D CB  1 
ATOM   12398 C CG1 . ILE D  1 266 ? 227.419 244.962 220.315 1.00 213.32 ? 287 ILE D CG1 1 
ATOM   12399 C CG2 . ILE D  1 266 ? 227.434 245.819 217.953 1.00 213.32 ? 287 ILE D CG2 1 
ATOM   12400 C CD1 . ILE D  1 266 ? 228.381 246.008 220.823 1.00 213.32 ? 287 ILE D CD1 1 
ATOM   12401 N N   . GLN D  1 267 ? 224.569 247.814 217.732 1.00 253.32 ? 288 GLN D N   1 
ATOM   12402 C CA  . GLN D  1 267 ? 223.553 248.126 216.740 1.00 253.32 ? 288 GLN D CA  1 
ATOM   12403 C C   . GLN D  1 267 ? 224.166 248.073 215.349 1.00 253.32 ? 288 GLN D C   1 
ATOM   12404 O O   . GLN D  1 267 ? 225.206 248.695 215.098 1.00 253.32 ? 288 GLN D O   1 
ATOM   12405 C CB  . GLN D  1 267 ? 222.944 249.505 216.997 1.00 253.32 ? 288 GLN D CB  1 
ATOM   12406 C CG  . GLN D  1 267 ? 221.753 249.817 216.114 1.00 253.32 ? 288 GLN D CG  1 
ATOM   12407 C CD  . GLN D  1 267 ? 220.688 248.743 216.184 1.00 253.32 ? 288 GLN D CD  1 
ATOM   12408 O OE1 . GLN D  1 267 ? 220.185 248.422 217.260 1.00 253.32 ? 288 GLN D OE1 1 
ATOM   12409 N NE2 . GLN D  1 267 ? 220.348 248.172 215.036 1.00 253.32 ? 288 GLN D NE2 1 
ATOM   12410 N N   . GLU D  1 268 ? 223.520 247.332 214.455 1.00 271.35 ? 289 GLU D N   1 
ATOM   12411 C CA  . GLU D  1 268 ? 223.923 247.223 213.063 1.00 271.35 ? 289 GLU D CA  1 
ATOM   12412 C C   . GLU D  1 268 ? 223.123 248.199 212.211 1.00 271.35 ? 289 GLU D C   1 
ATOM   12413 O O   . GLU D  1 268 ? 222.069 248.696 212.616 1.00 271.35 ? 289 GLU D O   1 
ATOM   12414 C CB  . GLU D  1 268 ? 223.724 245.794 212.551 1.00 271.35 ? 289 GLU D CB  1 
ATOM   12415 C CG  . GLU D  1 268 ? 224.945 244.902 212.695 1.00 271.35 ? 289 GLU D CG  1 
ATOM   12416 C CD  . GLU D  1 268 ? 224.982 244.167 214.023 1.00 271.35 ? 289 GLU D CD  1 
ATOM   12417 O OE1 . GLU D  1 268 ? 224.101 244.414 214.874 1.00 271.35 ? 289 GLU D OE1 1 
ATOM   12418 O OE2 . GLU D  1 268 ? 225.894 243.337 214.215 1.00 271.35 ? 289 GLU D OE2 1 
ATOM   12419 N N   . PHE D  1 269 ? 223.638 248.469 211.013 1.00 287.17 ? 290 PHE D N   1 
ATOM   12420 C CA  . PHE D  1 269 ? 222.991 249.405 210.108 1.00 287.17 ? 290 PHE D CA  1 
ATOM   12421 C C   . PHE D  1 269 ? 223.216 248.960 208.672 1.00 287.17 ? 290 PHE D C   1 
ATOM   12422 O O   . PHE D  1 269 ? 224.209 248.299 208.356 1.00 287.17 ? 290 PHE D O   1 
ATOM   12423 C CB  . PHE D  1 269 ? 223.514 250.834 210.306 1.00 287.17 ? 290 PHE D CB  1 
ATOM   12424 C CG  . PHE D  1 269 ? 222.997 251.499 211.549 1.00 287.17 ? 290 PHE D CG  1 
ATOM   12425 C CD1 . PHE D  1 269 ? 221.687 251.948 211.616 1.00 287.17 ? 290 PHE D CD1 1 
ATOM   12426 C CD2 . PHE D  1 269 ? 223.819 251.662 212.655 1.00 287.17 ? 290 PHE D CD2 1 
ATOM   12427 C CE1 . PHE D  1 269 ? 221.205 252.557 212.762 1.00 287.17 ? 290 PHE D CE1 1 
ATOM   12428 C CE2 . PHE D  1 269 ? 223.345 252.270 213.805 1.00 287.17 ? 290 PHE D CE2 1 
ATOM   12429 C CZ  . PHE D  1 269 ? 222.036 252.718 213.858 1.00 287.17 ? 290 PHE D CZ  1 
ATOM   12430 N N   . ILE D  1 270 ? 222.277 249.332 207.807 1.00 278.66 ? 291 ILE D N   1 
ATOM   12431 C CA  . ILE D  1 270 ? 222.346 249.057 206.377 1.00 278.66 ? 291 ILE D CA  1 
ATOM   12432 C C   . ILE D  1 270 ? 222.429 250.388 205.648 1.00 278.66 ? 291 ILE D C   1 
ATOM   12433 O O   . ILE D  1 270 ? 221.571 251.259 205.837 1.00 278.66 ? 291 ILE D O   1 
ATOM   12434 C CB  . ILE D  1 270 ? 221.132 248.244 205.895 1.00 278.66 ? 291 ILE D CB  1 
ATOM   12435 C CG1 . ILE D  1 270 ? 220.917 247.017 206.782 1.00 278.66 ? 291 ILE D CG1 1 
ATOM   12436 C CG2 . ILE D  1 270 ? 221.313 247.828 204.443 1.00 278.66 ? 291 ILE D CG2 1 
ATOM   12437 C CD1 . ILE D  1 270 ? 219.636 246.272 206.486 1.00 278.66 ? 291 ILE D CD1 1 
ATOM   12438 N N   . LYS D  1 271 ? 223.457 250.548 204.823 1.00 275.39 ? 292 LYS D N   1 
ATOM   12439 C CA  . LYS D  1 271 ? 223.685 251.777 204.075 1.00 275.39 ? 292 LYS D CA  1 
ATOM   12440 C C   . LYS D  1 271 ? 223.306 251.539 202.621 1.00 275.39 ? 292 LYS D C   1 
ATOM   12441 O O   . LYS D  1 271 ? 223.904 250.689 201.951 1.00 275.39 ? 292 LYS D O   1 
ATOM   12442 C CB  . LYS D  1 271 ? 225.142 252.223 204.198 1.00 275.39 ? 292 LYS D CB  1 
ATOM   12443 C CG  . LYS D  1 271 ? 225.520 252.665 205.602 1.00 275.39 ? 292 LYS D CG  1 
ATOM   12444 C CD  . LYS D  1 271 ? 226.953 253.162 205.671 1.00 275.39 ? 292 LYS D CD  1 
ATOM   12445 C CE  . LYS D  1 271 ? 227.943 252.012 205.650 1.00 275.39 ? 292 LYS D CE  1 
ATOM   12446 N NZ  . LYS D  1 271 ? 229.339 252.485 205.863 1.00 275.39 ? 292 LYS D NZ  1 
ATOM   12447 N N   . ILE D  1 272 ? 222.321 252.288 202.136 1.00 279.79 ? 293 ILE D N   1 
ATOM   12448 C CA  . ILE D  1 272 ? 221.811 252.123 200.784 1.00 279.79 ? 293 ILE D CA  1 
ATOM   12449 C C   . ILE D  1 272 ? 222.198 253.337 199.952 1.00 279.79 ? 293 ILE D C   1 
ATOM   12450 O O   . ILE D  1 272 ? 222.527 254.409 200.471 1.00 279.79 ? 293 ILE D O   1 
ATOM   12451 C CB  . ILE D  1 272 ? 220.284 251.905 200.761 1.00 279.79 ? 293 ILE D CB  1 
ATOM   12452 C CG1 . ILE D  1 272 ? 219.551 253.170 201.217 1.00 279.79 ? 293 ILE D CG1 1 
ATOM   12453 C CG2 . ILE D  1 272 ? 219.905 250.713 201.627 1.00 279.79 ? 293 ILE D CG2 1 
ATOM   12454 C CD1 . ILE D  1 272 ? 218.043 253.033 201.241 1.00 279.79 ? 293 ILE D CD1 1 
ATOM   12455 N N   . GLY D  1 273 ? 222.162 253.154 198.635 1.00 293.63 ? 294 GLY D N   1 
ATOM   12456 C CA  . GLY D  1 273 ? 222.493 254.222 197.711 1.00 293.63 ? 294 GLY D CA  1 
ATOM   12457 C C   . GLY D  1 273 ? 221.264 255.033 197.334 1.00 293.63 ? 294 GLY D C   1 
ATOM   12458 O O   . GLY D  1 273 ? 220.207 254.485 197.030 1.00 293.63 ? 294 GLY D O   1 
ATOM   12459 N N   . TYR D  1 274 ? 221.423 256.352 197.362 1.00 309.34 ? 295 TYR D N   1 
ATOM   12460 C CA  . TYR D  1 274 ? 220.375 257.282 196.978 1.00 309.34 ? 295 TYR D CA  1 
ATOM   12461 C C   . TYR D  1 274 ? 220.847 258.116 195.795 1.00 309.34 ? 295 TYR D C   1 
ATOM   12462 O O   . TYR D  1 274 ? 222.040 258.399 195.648 1.00 309.34 ? 295 TYR D O   1 
ATOM   12463 C CB  . TYR D  1 274 ? 219.960 258.184 198.156 1.00 309.34 ? 295 TYR D CB  1 
ATOM   12464 C CG  . TYR D  1 274 ? 221.040 259.100 198.692 1.00 309.34 ? 295 TYR D CG  1 
ATOM   12465 C CD1 . TYR D  1 274 ? 221.951 258.648 199.641 1.00 309.34 ? 295 TYR D CD1 1 
ATOM   12466 C CD2 . TYR D  1 274 ? 221.130 260.426 198.273 1.00 309.34 ? 295 TYR D CD2 1 
ATOM   12467 C CE1 . TYR D  1 274 ? 222.932 259.480 200.142 1.00 309.34 ? 295 TYR D CE1 1 
ATOM   12468 C CE2 . TYR D  1 274 ? 222.111 261.265 198.766 1.00 309.34 ? 295 TYR D CE2 1 
ATOM   12469 C CZ  . TYR D  1 274 ? 223.004 260.787 199.703 1.00 309.34 ? 295 TYR D CZ  1 
ATOM   12470 O OH  . TYR D  1 274 ? 223.985 261.611 200.196 1.00 309.34 ? 295 TYR D OH  1 
ATOM   12471 N N   . ASN D  1 275 ? 219.898 258.496 194.944 1.00 308.55 ? 296 ASN D N   1 
ATOM   12472 C CA  . ASN D  1 275 ? 220.189 259.224 193.711 1.00 308.55 ? 296 ASN D CA  1 
ATOM   12473 C C   . ASN D  1 275 ? 219.950 260.710 193.959 1.00 308.55 ? 296 ASN D C   1 
ATOM   12474 O O   . ASN D  1 275 ? 218.813 261.187 193.921 1.00 308.55 ? 296 ASN D O   1 
ATOM   12475 C CB  . ASN D  1 275 ? 219.339 258.699 192.560 1.00 308.55 ? 296 ASN D CB  1 
ATOM   12476 C CG  . ASN D  1 275 ? 219.905 259.064 191.199 1.00 308.55 ? 296 ASN D CG  1 
ATOM   12477 O OD1 . ASN D  1 275 ? 220.909 259.770 191.097 1.00 308.55 ? 296 ASN D OD1 1 
ATOM   12478 N ND2 . ASN D  1 275 ? 219.263 258.579 190.143 1.00 308.55 ? 296 ASN D ND2 1 
ATOM   12479 N N   . PHE D  1 276 ? 221.035 261.436 194.211 1.00 307.46 ? 297 PHE D N   1 
ATOM   12480 C CA  . PHE D  1 276 ? 221.012 262.883 194.351 1.00 307.46 ? 297 PHE D CA  1 
ATOM   12481 C C   . PHE D  1 276 ? 221.990 263.488 193.356 1.00 307.46 ? 297 PHE D C   1 
ATOM   12482 O O   . PHE D  1 276 ? 223.066 262.931 193.115 1.00 307.46 ? 297 PHE D O   1 
ATOM   12483 C CB  . PHE D  1 276 ? 221.368 263.317 195.780 1.00 307.46 ? 297 PHE D CB  1 
ATOM   12484 C CG  . PHE D  1 276 ? 221.386 264.807 195.974 1.00 307.46 ? 297 PHE D CG  1 
ATOM   12485 C CD1 . PHE D  1 276 ? 220.201 265.529 196.005 1.00 307.46 ? 297 PHE D CD1 1 
ATOM   12486 C CD2 . PHE D  1 276 ? 222.586 265.485 196.129 1.00 307.46 ? 297 PHE D CD2 1 
ATOM   12487 C CE1 . PHE D  1 276 ? 220.213 266.903 196.183 1.00 307.46 ? 297 PHE D CE1 1 
ATOM   12488 C CE2 . PHE D  1 276 ? 222.607 266.858 196.308 1.00 307.46 ? 297 PHE D CE2 1 
ATOM   12489 C CZ  . PHE D  1 276 ? 221.418 267.567 196.335 1.00 307.46 ? 297 PHE D CZ  1 
ATOM   12490 N N   . GLY D  1 277 ? 221.597 264.618 192.767 1.00 298.66 ? 298 GLY D N   1 
ATOM   12491 C CA  . GLY D  1 277 ? 222.420 265.294 191.780 1.00 298.66 ? 298 GLY D CA  1 
ATOM   12492 C C   . GLY D  1 277 ? 222.643 264.510 190.510 1.00 298.66 ? 298 GLY D C   1 
ATOM   12493 O O   . GLY D  1 277 ? 223.634 264.742 189.813 1.00 298.66 ? 298 GLY D O   1 
ATOM   12494 N N   . GLY D  1 278 ? 221.739 263.589 190.183 1.00 316.40 ? 299 GLY D N   1 
ATOM   12495 C CA  . GLY D  1 278 ? 221.990 262.633 189.124 1.00 316.40 ? 299 GLY D CA  1 
ATOM   12496 C C   . GLY D  1 278 ? 223.124 261.682 189.427 1.00 316.40 ? 299 GLY D C   1 
ATOM   12497 O O   . GLY D  1 278 ? 223.860 261.296 188.513 1.00 316.40 ? 299 GLY D O   1 
ATOM   12498 N N   . SER D  1 279 ? 223.290 261.292 190.690 1.00 318.26 ? 300 SER D N   1 
ATOM   12499 C CA  . SER D  1 279 ? 224.422 260.471 191.089 1.00 318.26 ? 300 SER D CA  1 
ATOM   12500 C C   . SER D  1 279 ? 224.031 259.563 192.247 1.00 318.26 ? 300 SER D C   1 
ATOM   12501 O O   . SER D  1 279 ? 223.113 259.858 193.012 1.00 318.26 ? 300 SER D O   1 
ATOM   12502 C CB  . SER D  1 279 ? 225.620 261.338 191.481 1.00 318.26 ? 300 SER D CB  1 
ATOM   12503 O OG  . SER D  1 279 ? 226.675 260.531 191.955 1.00 318.26 ? 300 SER D OG  1 
ATOM   12504 N N   . LEU D  1 280 ? 224.756 258.455 192.375 1.00 292.28 ? 301 LEU D N   1 
ATOM   12505 C CA  . LEU D  1 280 ? 224.511 257.469 193.420 1.00 292.28 ? 301 LEU D CA  1 
ATOM   12506 C C   . LEU D  1 280 ? 225.447 257.715 194.595 1.00 292.28 ? 301 LEU D C   1 
ATOM   12507 O O   . LEU D  1 280 ? 226.666 257.808 194.416 1.00 292.28 ? 301 LEU D O   1 
ATOM   12508 C CB  . LEU D  1 280 ? 224.701 256.049 192.886 1.00 292.28 ? 301 LEU D CB  1 
ATOM   12509 C CG  . LEU D  1 280 ? 224.010 254.932 193.671 1.00 292.28 ? 301 LEU D CG  1 
ATOM   12510 C CD1 . LEU D  1 280 ? 222.541 255.258 193.908 1.00 292.28 ? 301 LEU D CD1 1 
ATOM   12511 C CD2 . LEU D  1 280 ? 224.160 253.599 192.955 1.00 292.28 ? 301 LEU D CD2 1 
ATOM   12512 N N   . TRP D  1 281 ? 224.877 257.791 195.797 1.00 300.88 ? 302 TRP D N   1 
ATOM   12513 C CA  . TRP D  1 281 ? 225.633 258.093 197.002 1.00 300.88 ? 302 TRP D CA  1 
ATOM   12514 C C   . TRP D  1 281 ? 225.258 257.125 198.116 1.00 300.88 ? 302 TRP D C   1 
ATOM   12515 O O   . TRP D  1 281 ? 224.204 256.486 198.091 1.00 300.88 ? 302 TRP D O   1 
ATOM   12516 C CB  . TRP D  1 281 ? 225.385 259.530 197.491 1.00 300.88 ? 302 TRP D CB  1 
ATOM   12517 C CG  . TRP D  1 281 ? 225.480 260.602 196.451 1.00 300.88 ? 302 TRP D CG  1 
ATOM   12518 C CD1 . TRP D  1 281 ? 224.511 260.972 195.567 1.00 300.88 ? 302 TRP D CD1 1 
ATOM   12519 C CD2 . TRP D  1 281 ? 226.591 261.474 196.215 1.00 300.88 ? 302 TRP D CD2 1 
ATOM   12520 N NE1 . TRP D  1 281 ? 224.956 262.005 194.780 1.00 300.88 ? 302 TRP D NE1 1 
ATOM   12521 C CE2 . TRP D  1 281 ? 226.230 262.334 195.159 1.00 300.88 ? 302 TRP D CE2 1 
ATOM   12522 C CE3 . TRP D  1 281 ? 227.861 261.604 196.787 1.00 300.88 ? 302 TRP D CE3 1 
ATOM   12523 C CZ2 . TRP D  1 281 ? 227.092 263.310 194.664 1.00 300.88 ? 302 TRP D CZ2 1 
ATOM   12524 C CZ3 . TRP D  1 281 ? 228.713 262.577 196.297 1.00 300.88 ? 302 TRP D CZ3 1 
ATOM   12525 C CH2 . TRP D  1 281 ? 228.326 263.415 195.244 1.00 300.88 ? 302 TRP D CH2 1 
ATOM   12526 N N   . MET D  1 282 ? 226.152 257.018 199.093 1.00 285.03 ? 303 MET D N   1 
ATOM   12527 C CA  . MET D  1 282 ? 225.863 256.380 200.369 1.00 285.03 ? 303 MET D CA  1 
ATOM   12528 C C   . MET D  1 282 ? 226.346 257.258 201.512 1.00 285.03 ? 303 MET D C   1 
ATOM   12529 O O   . MET D  1 282 ? 227.362 257.947 201.381 1.00 285.03 ? 303 MET D O   1 
ATOM   12530 C CB  . MET D  1 282 ? 226.519 254.995 200.497 1.00 285.03 ? 303 MET D CB  1 
ATOM   12531 C CG  . MET D  1 282 ? 225.765 253.868 199.823 1.00 285.03 ? 303 MET D CG  1 
ATOM   12532 S SD  . MET D  1 282 ? 226.274 253.633 198.121 1.00 285.03 ? 303 MET D SD  1 
ATOM   12533 C CE  . MET D  1 282 ? 227.888 252.912 198.403 1.00 285.03 ? 303 MET D CE  1 
ATOM   12534 N N   . PRO D  1 283 ? 225.638 257.257 202.642 1.00 289.92 ? 304 PRO D N   1 
ATOM   12535 C CA  . PRO D  1 283 ? 226.140 257.969 203.823 1.00 289.92 ? 304 PRO D CA  1 
ATOM   12536 C C   . PRO D  1 283 ? 227.360 257.281 204.414 1.00 289.92 ? 304 PRO D C   1 
ATOM   12537 O O   . PRO D  1 283 ? 227.583 256.083 204.222 1.00 289.92 ? 304 PRO D O   1 
ATOM   12538 C CB  . PRO D  1 283 ? 224.955 257.930 204.795 1.00 289.92 ? 304 PRO D CB  1 
ATOM   12539 C CG  . PRO D  1 283 ? 224.133 256.771 204.348 1.00 289.92 ? 304 PRO D CG  1 
ATOM   12540 C CD  . PRO D  1 283 ? 224.286 256.712 202.861 1.00 289.92 ? 304 PRO D CD  1 
ATOM   12541 N N   . THR D  1 284 ? 228.161 258.060 205.138 1.00 291.59 ? 305 THR D N   1 
ATOM   12542 C CA  . THR D  1 284 ? 229.399 257.566 205.742 1.00 291.59 ? 305 THR D CA  1 
ATOM   12543 C C   . THR D  1 284 ? 229.195 257.465 207.250 1.00 291.59 ? 305 THR D C   1 
ATOM   12544 O O   . THR D  1 284 ? 229.468 258.404 207.998 1.00 291.59 ? 305 THR D O   1 
ATOM   12545 C CB  . THR D  1 284 ? 230.574 258.473 205.399 1.00 291.59 ? 305 THR D CB  1 
ATOM   12546 O OG1 . THR D  1 284 ? 230.391 259.749 206.025 1.00 291.59 ? 305 THR D OG1 1 
ATOM   12547 C CG2 . THR D  1 284 ? 230.677 258.664 203.894 1.00 291.59 ? 305 THR D CG2 1 
ATOM   12548 N N   . ILE D  1 285 ? 228.709 256.311 207.695 1.00 296.92 ? 306 ILE D N   1 
ATOM   12549 C CA  . ILE D  1 285 ? 228.563 256.016 209.119 1.00 296.92 ? 306 ILE D CA  1 
ATOM   12550 C C   . ILE D  1 285 ? 229.148 254.630 209.371 1.00 296.92 ? 306 ILE D C   1 
ATOM   12551 O O   . ILE D  1 285 ? 229.146 253.791 208.458 1.00 296.92 ? 306 ILE D O   1 
ATOM   12552 C CB  . ILE D  1 285 ? 227.093 256.101 209.565 1.00 296.92 ? 306 ILE D CB  1 
ATOM   12553 C CG1 . ILE D  1 285 ? 226.181 255.393 208.561 1.00 296.92 ? 306 ILE D CG1 1 
ATOM   12554 C CG2 . ILE D  1 285 ? 226.671 257.551 209.765 1.00 296.92 ? 306 ILE D CG2 1 
ATOM   12555 C CD1 . ILE D  1 285 ? 224.757 255.226 209.045 1.00 296.92 ? 306 ILE D CD1 1 
ATOM   12556 N N   . PRO D  1 286 ? 229.677 254.350 210.562 1.00 274.89 ? 307 PRO D N   1 
ATOM   12557 C CA  . PRO D  1 286 ? 230.168 252.997 210.850 1.00 274.89 ? 307 PRO D CA  1 
ATOM   12558 C C   . PRO D  1 286 ? 229.031 251.992 210.962 1.00 274.89 ? 307 PRO D C   1 
ATOM   12559 O O   . PRO D  1 286 ? 227.868 252.339 211.183 1.00 274.89 ? 307 PRO D O   1 
ATOM   12560 C CB  . PRO D  1 286 ? 230.901 253.157 212.187 1.00 274.89 ? 307 PRO D CB  1 
ATOM   12561 C CG  . PRO D  1 286 ? 230.324 254.390 212.790 1.00 274.89 ? 307 PRO D CG  1 
ATOM   12562 C CD  . PRO D  1 286 ? 230.021 255.294 211.640 1.00 274.89 ? 307 PRO D CD  1 
ATOM   12563 N N   . ASN D  1 287 ? 229.394 250.719 210.793 1.00 241.88 ? 308 ASN D N   1 
ATOM   12564 C CA  . ASN D  1 287 ? 228.393 249.659 210.730 1.00 241.88 ? 308 ASN D CA  1 
ATOM   12565 C C   . ASN D  1 287 ? 227.807 249.354 212.103 1.00 241.88 ? 308 ASN D C   1 
ATOM   12566 O O   . ASN D  1 287 ? 226.600 249.115 212.229 1.00 241.88 ? 308 ASN D O   1 
ATOM   12567 C CB  . ASN D  1 287 ? 229.008 248.399 210.125 1.00 241.88 ? 308 ASN D CB  1 
ATOM   12568 C CG  . ASN D  1 287 ? 229.598 248.643 208.754 1.00 241.88 ? 308 ASN D CG  1 
ATOM   12569 O OD1 . ASN D  1 287 ? 228.881 248.958 207.805 1.00 241.88 ? 308 ASN D OD1 1 
ATOM   12570 N ND2 . ASN D  1 287 ? 230.913 248.500 208.642 1.00 241.88 ? 308 ASN D ND2 1 
ATOM   12571 N N   . LYS D  1 288 ? 228.638 249.360 213.140 1.00 262.04 ? 309 LYS D N   1 
ATOM   12572 C CA  . LYS D  1 288 ? 228.237 248.941 214.475 1.00 262.04 ? 309 LYS D CA  1 
ATOM   12573 C C   . LYS D  1 288 ? 228.385 250.102 215.446 1.00 262.04 ? 309 LYS D C   1 
ATOM   12574 O O   . LYS D  1 288 ? 229.429 250.762 215.476 1.00 262.04 ? 309 LYS D O   1 
ATOM   12575 C CB  . LYS D  1 288 ? 229.077 247.751 214.942 1.00 262.04 ? 309 LYS D CB  1 
ATOM   12576 C CG  . LYS D  1 288 ? 228.806 246.474 214.171 1.00 262.04 ? 309 LYS D CG  1 
ATOM   12577 C CD  . LYS D  1 288 ? 229.954 245.491 214.314 1.00 262.04 ? 309 LYS D CD  1 
ATOM   12578 C CE  . LYS D  1 288 ? 231.229 246.048 213.703 1.00 262.04 ? 309 LYS D CE  1 
ATOM   12579 N NZ  . LYS D  1 288 ? 231.105 246.225 212.228 1.00 262.04 ? 309 LYS D NZ  1 
ATOM   12580 N N   . ILE D  1 289 ? 227.342 250.348 216.235 1.00 242.54 ? 310 ILE D N   1 
ATOM   12581 C CA  . ILE D  1 289 ? 227.362 251.374 217.272 1.00 242.54 ? 310 ILE D CA  1 
ATOM   12582 C C   . ILE D  1 289 ? 226.994 250.709 218.590 1.00 242.54 ? 310 ILE D C   1 
ATOM   12583 O O   . ILE D  1 289 ? 225.915 250.121 218.708 1.00 242.54 ? 310 ILE D O   1 
ATOM   12584 C CB  . ILE D  1 289 ? 226.395 252.530 216.964 1.00 242.54 ? 310 ILE D CB  1 
ATOM   12585 C CG1 . ILE D  1 289 ? 226.851 253.296 215.721 1.00 242.54 ? 310 ILE D CG1 1 
ATOM   12586 C CG2 . ILE D  1 289 ? 226.280 253.467 218.159 1.00 242.54 ? 310 ILE D CG2 1 
ATOM   12587 C CD1 . ILE D  1 289 ? 228.188 253.973 215.882 1.00 242.54 ? 310 ILE D CD1 1 
ATOM   12588 N N   . ILE D  1 290 ? 227.881 250.789 219.573 1.00 217.85 ? 311 ILE D N   1 
ATOM   12589 C CA  . ILE D  1 290 ? 227.592 250.264 220.901 1.00 217.85 ? 311 ILE D CA  1 
ATOM   12590 C C   . ILE D  1 290 ? 226.959 251.364 221.748 1.00 217.85 ? 311 ILE D C   1 
ATOM   12591 O O   . ILE D  1 290 ? 227.461 252.494 221.813 1.00 217.85 ? 311 ILE D O   1 
ATOM   12592 C CB  . ILE D  1 290 ? 228.857 249.670 221.555 1.00 217.85 ? 311 ILE D CB  1 
ATOM   12593 C CG1 . ILE D  1 290 ? 228.561 249.136 222.960 1.00 217.85 ? 311 ILE D CG1 1 
ATOM   12594 C CG2 . ILE D  1 290 ? 230.051 250.608 221.504 1.00 217.85 ? 311 ILE D CG2 1 
ATOM   12595 C CD1 . ILE D  1 290 ? 229.684 248.303 223.528 1.00 217.85 ? 311 ILE D CD1 1 
ATOM   12596 N N   . ILE D  1 291 ? 225.815 251.048 222.350 1.00 228.51 ? 312 ILE D N   1 
ATOM   12597 C CA  . ILE D  1 291 ? 225.028 251.994 223.132 1.00 228.51 ? 312 ILE D CA  1 
ATOM   12598 C C   . ILE D  1 291 ? 224.919 251.457 224.550 1.00 228.51 ? 312 ILE D C   1 
ATOM   12599 O O   . ILE D  1 291 ? 224.546 250.294 224.749 1.00 228.51 ? 312 ILE D O   1 
ATOM   12600 C CB  . ILE D  1 291 ? 223.628 252.209 222.525 1.00 228.51 ? 312 ILE D CB  1 
ATOM   12601 C CG1 . ILE D  1 291 ? 223.724 252.518 221.028 1.00 228.51 ? 312 ILE D CG1 1 
ATOM   12602 C CG2 . ILE D  1 291 ? 222.896 253.325 223.253 1.00 228.51 ? 312 ILE D CG2 1 
ATOM   12603 C CD1 . ILE D  1 291 ? 222.390 252.521 220.320 1.00 228.51 ? 312 ILE D CD1 1 
ATOM   12604 N N   . ARG D  1 292 ? 225.248 252.298 225.532 1.00 261.33 ? 313 ARG D N   1 
ATOM   12605 C CA  . ARG D  1 292 ? 225.191 251.887 226.935 1.00 261.33 ? 313 ARG D CA  1 
ATOM   12606 C C   . ARG D  1 292 ? 224.866 253.119 227.775 1.00 261.33 ? 313 ARG D C   1 
ATOM   12607 O O   . ARG D  1 292 ? 225.773 253.867 228.155 1.00 261.33 ? 313 ARG D O   1 
ATOM   12608 C CB  . ARG D  1 292 ? 226.501 251.241 227.366 1.00 261.33 ? 313 ARG D CB  1 
ATOM   12609 C CG  . ARG D  1 292 ? 226.507 250.710 228.793 1.00 261.33 ? 313 ARG D CG  1 
ATOM   12610 C CD  . ARG D  1 292 ? 227.838 250.060 229.160 1.00 261.33 ? 313 ARG D CD  1 
ATOM   12611 N NE  . ARG D  1 292 ? 228.973 250.963 229.009 1.00 261.33 ? 313 ARG D NE  1 
ATOM   12612 C CZ  . ARG D  1 292 ? 229.918 250.833 228.087 1.00 261.33 ? 313 ARG D CZ  1 
ATOM   12613 N NH1 . ARG D  1 292 ? 229.898 249.842 227.211 1.00 261.33 ? 313 ARG D NH1 1 
ATOM   12614 N NH2 . ARG D  1 292 ? 230.907 251.721 228.041 1.00 261.33 ? 313 ARG D NH2 1 
ATOM   12615 N N   . GLY D  1 293 ? 223.579 253.312 228.070 1.00 290.44 ? 314 GLY D N   1 
ATOM   12616 C CA  . GLY D  1 293 ? 223.131 254.398 228.924 1.00 290.44 ? 314 GLY D CA  1 
ATOM   12617 C C   . GLY D  1 293 ? 223.383 255.785 228.370 1.00 290.44 ? 314 GLY D C   1 
ATOM   12618 O O   . GLY D  1 293 ? 223.888 256.651 229.094 1.00 290.44 ? 314 GLY D O   1 
ATOM   12619 N N   . TYR D  1 294 ? 223.035 255.988 227.094 1.00 328.26 ? 315 TYR D N   1 
ATOM   12620 C CA  . TYR D  1 294 ? 223.335 257.190 226.307 1.00 328.26 ? 315 TYR D CA  1 
ATOM   12621 C C   . TYR D  1 294 ? 224.848 257.444 226.295 1.00 328.26 ? 315 TYR D C   1 
ATOM   12622 O O   . TYR D  1 294 ? 225.379 258.393 226.874 1.00 328.26 ? 315 TYR D O   1 
ATOM   12623 C CB  . TYR D  1 294 ? 222.517 258.402 226.797 1.00 328.26 ? 315 TYR D CB  1 
ATOM   12624 C CG  . TYR D  1 294 ? 222.702 259.687 226.003 1.00 328.26 ? 315 TYR D CG  1 
ATOM   12625 C CD1 . TYR D  1 294 ? 222.127 259.834 224.745 1.00 328.26 ? 315 TYR D CD1 1 
ATOM   12626 C CD2 . TYR D  1 294 ? 223.393 260.773 226.538 1.00 328.26 ? 315 TYR D CD2 1 
ATOM   12627 C CE1 . TYR D  1 294 ? 222.280 261.007 224.019 1.00 328.26 ? 315 TYR D CE1 1 
ATOM   12628 C CE2 . TYR D  1 294 ? 223.552 261.947 225.821 1.00 328.26 ? 315 TYR D CE2 1 
ATOM   12629 C CZ  . TYR D  1 294 ? 222.991 262.059 224.565 1.00 328.26 ? 315 TYR D CZ  1 
ATOM   12630 O OH  . TYR D  1 294 ? 223.141 263.227 223.853 1.00 328.26 ? 315 TYR D OH  1 
ATOM   12631 N N   . HIS D  1 295 ? 225.536 256.499 225.661 1.00 260.99 ? 316 HIS D N   1 
ATOM   12632 C CA  . HIS D  1 295 ? 226.979 256.586 225.456 1.00 260.99 ? 316 HIS D CA  1 
ATOM   12633 C C   . HIS D  1 295 ? 227.312 255.768 224.219 1.00 260.99 ? 316 HIS D C   1 
ATOM   12634 O O   . HIS D  1 295 ? 227.119 254.548 224.211 1.00 260.99 ? 316 HIS D O   1 
ATOM   12635 C CB  . HIS D  1 295 ? 227.754 256.080 226.669 1.00 260.99 ? 316 HIS D CB  1 
ATOM   12636 C CG  . HIS D  1 295 ? 229.165 256.573 226.729 1.00 260.99 ? 316 HIS D CG  1 
ATOM   12637 N ND1 . HIS D  1 295 ? 229.989 256.343 227.810 1.00 260.99 ? 316 HIS D ND1 1 
ATOM   12638 C CD2 . HIS D  1 295 ? 229.903 257.278 225.838 1.00 260.99 ? 316 HIS D CD2 1 
ATOM   12639 C CE1 . HIS D  1 295 ? 231.171 256.887 227.585 1.00 260.99 ? 316 HIS D CE1 1 
ATOM   12640 N NE2 . HIS D  1 295 ? 231.145 257.461 226.395 1.00 260.99 ? 316 HIS D NE2 1 
ATOM   12641 N N   . LEU D  1 296 ? 227.804 256.436 223.183 1.00 266.93 ? 317 LEU D N   1 
ATOM   12642 C CA  . LEU D  1 296 ? 228.190 255.782 221.942 1.00 266.93 ? 317 LEU D CA  1 
ATOM   12643 C C   . LEU D  1 296 ? 229.705 255.665 221.878 1.00 266.93 ? 317 LEU D C   1 
ATOM   12644 O O   . LEU D  1 296 ? 230.415 256.668 222.008 1.00 266.93 ? 317 LEU D O   1 
ATOM   12645 C CB  . LEU D  1 296 ? 227.675 256.554 220.726 1.00 266.93 ? 317 LEU D CB  1 
ATOM   12646 C CG  . LEU D  1 296 ? 226.244 257.091 220.779 1.00 266.93 ? 317 LEU D CG  1 
ATOM   12647 C CD1 . LEU D  1 296 ? 225.922 257.866 219.517 1.00 266.93 ? 317 LEU D CD1 1 
ATOM   12648 C CD2 . LEU D  1 296 ? 225.254 255.950 220.981 1.00 266.93 ? 317 LEU D CD2 1 
ATOM   12649 N N   . SER D  1 297 ? 230.194 254.442 221.682 1.00 238.01 ? 318 SER D N   1 
ATOM   12650 C CA  . SER D  1 297 ? 231.597 254.166 221.411 1.00 238.01 ? 318 SER D CA  1 
ATOM   12651 C C   . SER D  1 297 ? 231.679 253.411 220.086 1.00 238.01 ? 318 SER D C   1 
ATOM   12652 O O   . SER D  1 297 ? 230.666 253.141 219.439 1.00 238.01 ? 318 SER D O   1 
ATOM   12653 C CB  . SER D  1 297 ? 232.250 253.377 222.554 1.00 238.01 ? 318 SER D CB  1 
ATOM   12654 O OG  . SER D  1 297 ? 232.196 254.101 223.773 1.00 238.01 ? 318 SER D OG  1 
ATOM   12655 N N   . LEU D  1 298 ? 232.898 253.087 219.671 1.00 239.97 ? 319 LEU D N   1 
ATOM   12656 C CA  . LEU D  1 298 ? 233.123 252.300 218.472 1.00 239.97 ? 319 LEU D CA  1 
ATOM   12657 C C   . LEU D  1 298 ? 233.858 251.019 218.829 1.00 239.97 ? 319 LEU D C   1 
ATOM   12658 O O   . LEU D  1 298 ? 234.580 250.952 219.828 1.00 239.97 ? 319 LEU D O   1 
ATOM   12659 C CB  . LEU D  1 298 ? 233.925 253.073 217.418 1.00 239.97 ? 319 LEU D CB  1 
ATOM   12660 C CG  . LEU D  1 298 ? 233.233 254.265 216.762 1.00 239.97 ? 319 LEU D CG  1 
ATOM   12661 C CD1 . LEU D  1 298 ? 234.148 254.928 215.751 1.00 239.97 ? 319 LEU D CD1 1 
ATOM   12662 C CD2 . LEU D  1 298 ? 231.937 253.839 216.104 1.00 239.97 ? 319 LEU D CD2 1 
ATOM   12663 N N   . ILE D  1 299 ? 233.645 249.992 218.013 1.00 222.40 ? 320 ILE D N   1 
ATOM   12664 C CA  . ILE D  1 299 ? 234.315 248.713 218.172 1.00 222.40 ? 320 ILE D CA  1 
ATOM   12665 C C   . ILE D  1 299 ? 234.818 248.272 216.807 1.00 222.40 ? 320 ILE D C   1 
ATOM   12666 O O   . ILE D  1 299 ? 234.394 248.776 215.765 1.00 222.40 ? 320 ILE D O   1 
ATOM   12667 C CB  . ILE D  1 299 ? 233.393 247.629 218.773 1.00 222.40 ? 320 ILE D CB  1 
ATOM   12668 C CG1 . ILE D  1 299 ? 232.047 247.614 218.046 1.00 222.40 ? 320 ILE D CG1 1 
ATOM   12669 C CG2 . ILE D  1 299 ? 233.210 247.842 220.272 1.00 222.40 ? 320 ILE D CG2 1 
ATOM   12670 C CD1 . ILE D  1 299 ? 231.188 246.421 218.385 1.00 222.40 ? 320 ILE D CD1 1 
ATOM   12671 N N   . ASP D  1 300 ? 235.742 247.319 216.828 1.00 212.21 ? 321 ASP D N   1 
ATOM   12672 C CA  . ASP D  1 300 ? 236.183 246.633 215.623 1.00 212.21 ? 321 ASP D CA  1 
ATOM   12673 C C   . ASP D  1 300 ? 236.070 245.127 215.820 1.00 212.21 ? 321 ASP D C   1 
ATOM   12674 O O   . ASP D  1 300 ? 236.621 244.570 216.773 1.00 212.21 ? 321 ASP D O   1 
ATOM   12675 C CB  . ASP D  1 300 ? 237.600 247.075 215.213 1.00 212.21 ? 321 ASP D CB  1 
ATOM   12676 C CG  . ASP D  1 300 ? 238.631 246.971 216.340 1.00 212.21 ? 321 ASP D CG  1 
ATOM   12677 O OD1 . ASP D  1 300 ? 238.280 246.677 217.501 1.00 212.21 ? 321 ASP D OD1 1 
ATOM   12678 O OD2 . ASP D  1 300 ? 239.823 247.202 216.051 1.00 212.21 ? 321 ASP D OD2 1 
ATOM   12679 N N   . SER D  1 301 ? 235.312 244.474 214.944 1.00 244.52 ? 322 SER D N   1 
ATOM   12680 C CA  . SER D  1 301 ? 235.201 243.018 214.980 1.00 244.52 ? 322 SER D CA  1 
ATOM   12681 C C   . SER D  1 301 ? 236.212 242.369 214.042 1.00 244.52 ? 322 SER D C   1 
ATOM   12682 O O   . SER D  1 301 ? 235.874 241.531 213.207 1.00 244.52 ? 322 SER D O   1 
ATOM   12683 C CB  . SER D  1 301 ? 233.778 242.591 214.644 1.00 244.52 ? 322 SER D CB  1 
ATOM   12684 O OG  . SER D  1 301 ? 233.480 242.828 213.280 1.00 244.52 ? 322 SER D OG  1 
ATOM   12685 N N   . THR D  1 302 ? 237.477 242.763 214.182 1.00 231.99 ? 323 THR D N   1 
ATOM   12686 C CA  . THR D  1 302 ? 238.546 242.169 213.392 1.00 231.99 ? 323 THR D CA  1 
ATOM   12687 C C   . THR D  1 302 ? 238.991 240.825 213.948 1.00 231.99 ? 323 THR D C   1 
ATOM   12688 O O   . THR D  1 302 ? 239.640 240.053 213.234 1.00 231.99 ? 323 THR D O   1 
ATOM   12689 C CB  . THR D  1 302 ? 239.739 243.122 213.322 1.00 231.99 ? 323 THR D CB  1 
ATOM   12690 O OG1 . THR D  1 302 ? 240.376 243.187 214.604 1.00 231.99 ? 323 THR D OG1 1 
ATOM   12691 C CG2 . THR D  1 302 ? 239.277 244.518 212.927 1.00 231.99 ? 323 THR D CG2 1 
ATOM   12692 N N   . ASN D  1 303 ? 238.655 240.534 215.202 1.00 247.69 ? 324 ASN D N   1 
ATOM   12693 C CA  . ASN D  1 303 ? 238.936 239.247 215.820 1.00 247.69 ? 324 ASN D CA  1 
ATOM   12694 C C   . ASN D  1 303 ? 237.718 238.630 216.491 1.00 247.69 ? 324 ASN D C   1 
ATOM   12695 O O   . ASN D  1 303 ? 237.686 237.406 216.667 1.00 247.69 ? 324 ASN D O   1 
ATOM   12696 C CB  . ASN D  1 303 ? 240.068 239.391 216.852 1.00 247.69 ? 324 ASN D CB  1 
ATOM   12697 C CG  . ASN D  1 303 ? 240.613 238.055 217.324 1.00 247.69 ? 324 ASN D CG  1 
ATOM   12698 O OD1 . ASN D  1 303 ? 240.884 237.163 216.520 1.00 247.69 ? 324 ASN D OD1 1 
ATOM   12699 N ND2 . ASN D  1 303 ? 240.776 237.912 218.634 1.00 247.69 ? 324 ASN D ND2 1 
ATOM   12700 N N   . CYS D  1 304 ? 236.706 239.423 216.834 1.00 264.42 ? 325 CYS D N   1 
ATOM   12701 C CA  . CYS D  1 304 ? 235.542 238.929 217.553 1.00 264.42 ? 325 CYS D CA  1 
ATOM   12702 C C   . CYS D  1 304 ? 234.639 238.118 216.634 1.00 264.42 ? 325 CYS D C   1 
ATOM   12703 O O   . CYS D  1 304 ? 234.283 238.569 215.541 1.00 264.42 ? 325 CYS D O   1 
ATOM   12704 C CB  . CYS D  1 304 ? 234.758 240.097 218.147 1.00 264.42 ? 325 CYS D CB  1 
ATOM   12705 S SG  . CYS D  1 304 ? 235.748 241.238 219.122 1.00 264.42 ? 325 CYS D SG  1 
ATOM   12706 N N   . ILE D  1 305 ? 234.269 236.923 217.080 1.00 224.14 ? 326 ILE D N   1 
ATOM   12707 C CA  . ILE D  1 305 ? 233.267 236.132 216.379 1.00 224.14 ? 326 ILE D CA  1 
ATOM   12708 C C   . ILE D  1 305 ? 231.889 236.714 216.663 1.00 224.14 ? 326 ILE D C   1 
ATOM   12709 O O   . ILE D  1 305 ? 231.636 237.290 217.728 1.00 224.14 ? 326 ILE D O   1 
ATOM   12710 C CB  . ILE D  1 305 ? 233.360 234.644 216.776 1.00 224.14 ? 326 ILE D CB  1 
ATOM   12711 C CG1 . ILE D  1 305 ? 233.186 234.465 218.285 1.00 224.14 ? 326 ILE D CG1 1 
ATOM   12712 C CG2 . ILE D  1 305 ? 234.686 234.055 216.321 1.00 224.14 ? 326 ILE D CG2 1 
ATOM   12713 C CD1 . ILE D  1 305 ? 233.038 233.023 218.716 1.00 224.14 ? 326 ILE D CD1 1 
ATOM   12714 N N   . ILE D  1 306 ? 230.992 236.589 215.691 1.00 212.78 ? 327 ILE D N   1 
ATOM   12715 C CA  . ILE D  1 306 ? 229.657 237.166 215.772 1.00 212.78 ? 327 ILE D CA  1 
ATOM   12716 C C   . ILE D  1 306 ? 228.649 236.028 215.802 1.00 212.78 ? 327 ILE D C   1 
ATOM   12717 O O   . ILE D  1 306 ? 228.594 235.211 214.874 1.00 212.78 ? 327 ILE D O   1 
ATOM   12718 C CB  . ILE D  1 306 ? 229.378 238.119 214.601 1.00 212.78 ? 327 ILE D CB  1 
ATOM   12719 C CG1 . ILE D  1 306 ? 230.435 239.223 214.554 1.00 212.78 ? 327 ILE D CG1 1 
ATOM   12720 C CG2 . ILE D  1 306 ? 227.986 238.718 214.722 1.00 212.78 ? 327 ILE D CG2 1 
ATOM   12721 C CD1 . ILE D  1 306 ? 230.362 240.084 213.316 1.00 212.78 ? 327 ILE D CD1 1 
ATOM   12722 N N   . THR D  1 307 ? 227.855 235.974 216.866 1.00 214.71 ? 328 THR D N   1 
ATOM   12723 C CA  . THR D  1 307 ? 226.799 234.984 216.997 1.00 214.71 ? 328 THR D CA  1 
ATOM   12724 C C   . THR D  1 307 ? 225.523 235.527 216.358 1.00 214.71 ? 328 THR D C   1 
ATOM   12725 O O   . THR D  1 307 ? 225.515 236.603 215.754 1.00 214.71 ? 328 THR D O   1 
ATOM   12726 C CB  . THR D  1 307 ? 226.591 234.621 218.466 1.00 214.71 ? 328 THR D CB  1 
ATOM   12727 O OG1 . THR D  1 307 ? 225.810 235.639 219.105 1.00 214.71 ? 328 THR D OG1 1 
ATOM   12728 C CG2 . THR D  1 307 ? 227.932 234.498 219.176 1.00 214.71 ? 328 THR D CG2 1 
ATOM   12729 N N   . ASP D  1 308 ? 224.424 234.781 216.476 1.00 218.06 ? 329 ASP D N   1 
ATOM   12730 C CA  . ASP D  1 308 ? 223.146 235.275 215.981 1.00 218.06 ? 329 ASP D CA  1 
ATOM   12731 C C   . ASP D  1 308 ? 222.540 236.322 216.903 1.00 218.06 ? 329 ASP D C   1 
ATOM   12732 O O   . ASP D  1 308 ? 221.685 237.099 216.464 1.00 218.06 ? 329 ASP D O   1 
ATOM   12733 C CB  . ASP D  1 308 ? 222.161 234.120 215.811 1.00 218.06 ? 329 ASP D CB  1 
ATOM   12734 C CG  . ASP D  1 308 ? 222.081 233.240 217.041 1.00 218.06 ? 329 ASP D CG  1 
ATOM   12735 O OD1 . ASP D  1 308 ? 222.948 233.376 217.930 1.00 218.06 ? 329 ASP D OD1 1 
ATOM   12736 O OD2 . ASP D  1 308 ? 221.151 232.411 217.121 1.00 218.06 ? 329 ASP D OD2 1 
ATOM   12737 N N   . ASN D  1 309 ? 222.963 236.361 218.167 1.00 210.51 ? 330 ASN D N   1 
ATOM   12738 C CA  . ASN D  1 309 ? 222.321 237.185 219.177 1.00 210.51 ? 330 ASN D CA  1 
ATOM   12739 C C   . ASN D  1 309 ? 223.263 238.112 219.928 1.00 210.51 ? 330 ASN D C   1 
ATOM   12740 O O   . ASN D  1 309 ? 222.782 239.045 220.580 1.00 210.51 ? 330 ASN D O   1 
ATOM   12741 C CB  . ASN D  1 309 ? 221.596 236.297 220.201 1.00 210.51 ? 330 ASN D CB  1 
ATOM   12742 C CG  . ASN D  1 309 ? 222.457 235.143 220.686 1.00 210.51 ? 330 ASN D CG  1 
ATOM   12743 O OD1 . ASN D  1 309 ? 223.625 235.022 220.314 1.00 210.51 ? 330 ASN D OD1 1 
ATOM   12744 N ND2 . ASN D  1 309 ? 221.882 234.287 221.522 1.00 210.51 ? 330 ASN D ND2 1 
ATOM   12745 N N   . SER D  1 310 ? 224.574 237.891 219.866 1.00 228.53 ? 331 SER D N   1 
ATOM   12746 C CA  . SER D  1 310 ? 225.510 238.678 220.654 1.00 228.53 ? 331 SER D CA  1 
ATOM   12747 C C   . SER D  1 310 ? 226.854 238.726 219.941 1.00 228.53 ? 331 SER D C   1 
ATOM   12748 O O   . SER D  1 310 ? 227.035 238.148 218.865 1.00 228.53 ? 331 SER D O   1 
ATOM   12749 C CB  . SER D  1 310 ? 225.657 238.101 222.065 1.00 228.53 ? 331 SER D CB  1 
ATOM   12750 O OG  . SER D  1 310 ? 226.655 238.792 222.795 1.00 228.53 ? 331 SER D OG  1 
ATOM   12751 N N   . TYR D  1 311 ? 227.800 239.430 220.556 1.00 233.83 ? 332 TYR D N   1 
ATOM   12752 C CA  . TYR D  1 311 ? 229.165 239.543 220.063 1.00 233.83 ? 332 TYR D CA  1 
ATOM   12753 C C   . TYR D  1 311 ? 230.115 238.977 221.108 1.00 233.83 ? 332 TYR D C   1 
ATOM   12754 O O   . TYR D  1 311 ? 230.067 239.378 222.276 1.00 233.83 ? 332 TYR D O   1 
ATOM   12755 C CB  . TYR D  1 311 ? 229.523 241.001 219.759 1.00 233.83 ? 332 TYR D CB  1 
ATOM   12756 C CG  . TYR D  1 311 ? 229.154 241.457 218.366 1.00 233.83 ? 332 TYR D CG  1 
ATOM   12757 C CD1 . TYR D  1 311 ? 227.838 241.402 217.920 1.00 233.83 ? 332 TYR D CD1 1 
ATOM   12758 C CD2 . TYR D  1 311 ? 230.122 241.951 217.498 1.00 233.83 ? 332 TYR D CD2 1 
ATOM   12759 C CE1 . TYR D  1 311 ? 227.496 241.820 216.648 1.00 233.83 ? 332 TYR D CE1 1 
ATOM   12760 C CE2 . TYR D  1 311 ? 229.790 242.373 216.223 1.00 233.83 ? 332 TYR D CE2 1 
ATOM   12761 C CZ  . TYR D  1 311 ? 228.476 242.303 215.805 1.00 233.83 ? 332 TYR D CZ  1 
ATOM   12762 O OH  . TYR D  1 311 ? 228.138 242.719 214.539 1.00 233.83 ? 332 TYR D OH  1 
ATOM   12763 N N   . VAL D  1 312 ? 230.971 238.050 220.691 1.00 213.10 ? 333 VAL D N   1 
ATOM   12764 C CA  . VAL D  1 312 ? 231.929 237.406 221.581 1.00 213.10 ? 333 VAL D CA  1 
ATOM   12765 C C   . VAL D  1 312 ? 233.318 237.895 221.201 1.00 213.10 ? 333 VAL D C   1 
ATOM   12766 O O   . VAL D  1 312 ? 233.827 237.577 220.120 1.00 213.10 ? 333 VAL D O   1 
ATOM   12767 C CB  . VAL D  1 312 ? 231.839 235.876 221.508 1.00 213.10 ? 333 VAL D CB  1 
ATOM   12768 C CG1 . VAL D  1 312 ? 232.898 235.242 222.397 1.00 213.10 ? 333 VAL D CG1 1 
ATOM   12769 C CG2 . VAL D  1 312 ? 230.450 235.410 221.907 1.00 213.10 ? 333 VAL D CG2 1 
ATOM   12770 N N   . CYS D  1 313 ? 233.936 238.659 222.095 1.00 243.33 ? 334 CYS D N   1 
ATOM   12771 C CA  . CYS D  1 313 ? 235.287 239.164 221.921 1.00 243.33 ? 334 CYS D CA  1 
ATOM   12772 C C   . CYS D  1 313 ? 236.206 238.529 222.955 1.00 243.33 ? 334 CYS D C   1 
ATOM   12773 O O   . CYS D  1 313 ? 235.768 238.086 224.021 1.00 243.33 ? 334 CYS D O   1 
ATOM   12774 C CB  . CYS D  1 313 ? 235.337 240.690 222.065 1.00 243.33 ? 334 CYS D CB  1 
ATOM   12775 S SG  . CYS D  1 313 ? 234.572 241.626 220.727 1.00 243.33 ? 334 CYS D SG  1 
ATOM   12776 N N   . ASP D  1 314 ? 237.496 238.484 222.623 1.00 216.95 ? 335 ASP D N   1 
ATOM   12777 C CA  . ASP D  1 314 ? 238.484 238.049 223.602 1.00 216.95 ? 335 ASP D CA  1 
ATOM   12778 C C   . ASP D  1 314 ? 238.693 239.101 224.682 1.00 216.95 ? 335 ASP D C   1 
ATOM   12779 O O   . ASP D  1 314 ? 238.980 238.757 225.835 1.00 216.95 ? 335 ASP D O   1 
ATOM   12780 C CB  . ASP D  1 314 ? 239.810 237.738 222.909 1.00 216.95 ? 335 ASP D CB  1 
ATOM   12781 C CG  . ASP D  1 314 ? 240.692 236.818 223.727 1.00 216.95 ? 335 ASP D CG  1 
ATOM   12782 O OD1 . ASP D  1 314 ? 240.207 236.269 224.739 1.00 216.95 ? 335 ASP D OD1 1 
ATOM   12783 O OD2 . ASP D  1 314 ? 241.872 236.645 223.358 1.00 216.95 ? 335 ASP D OD2 1 
ATOM   12784 N N   . ARG D  1 315 ? 238.539 240.375 224.330 1.00 256.24 ? 336 ARG D N   1 
ATOM   12785 C CA  . ARG D  1 315 ? 238.876 241.481 225.211 1.00 256.24 ? 336 ARG D CA  1 
ATOM   12786 C C   . ARG D  1 315 ? 238.140 242.710 224.691 1.00 256.24 ? 336 ARG D C   1 
ATOM   12787 O O   . ARG D  1 315 ? 237.726 242.751 223.529 1.00 256.24 ? 336 ARG D O   1 
ATOM   12788 C CB  . ARG D  1 315 ? 240.402 241.666 225.256 1.00 256.24 ? 336 ARG D CB  1 
ATOM   12789 C CG  . ARG D  1 315 ? 240.987 242.536 226.359 1.00 256.24 ? 336 ARG D CG  1 
ATOM   12790 C CD  . ARG D  1 315 ? 241.254 243.943 225.873 1.00 256.24 ? 336 ARG D CD  1 
ATOM   12791 N NE  . ARG D  1 315 ? 241.987 243.951 224.612 1.00 256.24 ? 336 ARG D NE  1 
ATOM   12792 C CZ  . ARG D  1 315 ? 243.297 243.780 224.493 1.00 256.24 ? 336 ARG D CZ  1 
ATOM   12793 N NH1 . ARG D  1 315 ? 244.072 243.597 225.550 1.00 256.24 ? 336 ARG D NH1 1 
ATOM   12794 N NH2 . ARG D  1 315 ? 243.845 243.797 223.282 1.00 256.24 ? 336 ARG D NH2 1 
ATOM   12795 N N   . ASP D  1 316 ? 237.946 243.693 225.574 1.00 240.76 ? 337 ASP D N   1 
ATOM   12796 C CA  . ASP D  1 316 ? 237.208 244.903 225.224 1.00 240.76 ? 337 ASP D CA  1 
ATOM   12797 C C   . ASP D  1 316 ? 237.959 245.724 224.182 1.00 240.76 ? 337 ASP D C   1 
ATOM   12798 O O   . ASP D  1 316 ? 239.161 245.965 224.312 1.00 240.76 ? 337 ASP D O   1 
ATOM   12799 C CB  . ASP D  1 316 ? 236.954 245.746 226.472 1.00 240.76 ? 337 ASP D CB  1 
ATOM   12800 C CG  . ASP D  1 316 ? 235.792 246.708 226.303 1.00 240.76 ? 337 ASP D CG  1 
ATOM   12801 O OD1 . ASP D  1 316 ? 235.168 246.715 225.221 1.00 240.76 ? 337 ASP D OD1 1 
ATOM   12802 O OD2 . ASP D  1 316 ? 235.503 247.462 227.256 1.00 240.76 ? 337 ASP D OD2 1 
ATOM   12803 N N   . TYR D  1 317 ? 237.238 246.167 223.156 1.00 242.73 ? 338 TYR D N   1 
ATOM   12804 C CA  . TYR D  1 317 ? 237.808 246.871 222.011 1.00 242.73 ? 338 TYR D CA  1 
ATOM   12805 C C   . TYR D  1 317 ? 237.078 248.187 221.785 1.00 242.73 ? 338 TYR D C   1 
ATOM   12806 O O   . TYR D  1 317 ? 236.616 248.493 220.684 1.00 242.73 ? 338 TYR D O   1 
ATOM   12807 C CB  . TYR D  1 317 ? 237.760 245.992 220.766 1.00 242.73 ? 338 TYR D CB  1 
ATOM   12808 C CG  . TYR D  1 317 ? 238.655 244.777 220.855 1.00 242.73 ? 338 TYR D CG  1 
ATOM   12809 C CD1 . TYR D  1 317 ? 239.937 244.876 221.382 1.00 242.73 ? 338 TYR D CD1 1 
ATOM   12810 C CD2 . TYR D  1 317 ? 238.216 243.529 220.423 1.00 242.73 ? 338 TYR D CD2 1 
ATOM   12811 C CE1 . TYR D  1 317 ? 240.760 243.770 221.473 1.00 242.73 ? 338 TYR D CE1 1 
ATOM   12812 C CE2 . TYR D  1 317 ? 239.033 242.413 220.510 1.00 242.73 ? 338 TYR D CE2 1 
ATOM   12813 C CZ  . TYR D  1 317 ? 240.304 242.542 221.036 1.00 242.73 ? 338 TYR D CZ  1 
ATOM   12814 O OH  . TYR D  1 317 ? 241.124 241.441 221.126 1.00 242.73 ? 338 TYR D OH  1 
ATOM   12815 N N   . SER D  1 318 ? 236.938 248.975 222.849 1.00 256.12 ? 339 SER D N   1 
ATOM   12816 C CA  . SER D  1 318 ? 236.209 250.236 222.783 1.00 256.12 ? 339 SER D CA  1 
ATOM   12817 C C   . SER D  1 318 ? 237.054 251.300 222.091 1.00 256.12 ? 339 SER D C   1 
ATOM   12818 O O   . SER D  1 318 ? 238.228 251.489 222.428 1.00 256.12 ? 339 SER D O   1 
ATOM   12819 C CB  . SER D  1 318 ? 235.813 250.699 224.183 1.00 256.12 ? 339 SER D CB  1 
ATOM   12820 O OG  . SER D  1 318 ? 235.072 251.906 224.125 1.00 256.12 ? 339 SER D OG  1 
ATOM   12821 N N   . LEU D  1 319 ? 236.452 251.989 221.124 1.00 245.54 ? 340 LEU D N   1 
ATOM   12822 C CA  . LEU D  1 319 ? 237.031 253.092 220.375 1.00 245.54 ? 340 LEU D CA  1 
ATOM   12823 C C   . LEU D  1 319 ? 236.079 254.284 220.398 1.00 245.54 ? 340 LEU D C   1 
ATOM   12824 O O   . LEU D  1 319 ? 234.870 254.109 220.572 1.00 245.54 ? 340 LEU D O   1 
ATOM   12825 C CB  . LEU D  1 319 ? 237.317 252.686 218.921 1.00 245.54 ? 340 LEU D CB  1 
ATOM   12826 C CG  . LEU D  1 319 ? 238.641 251.984 218.587 1.00 245.54 ? 340 LEU D CG  1 
ATOM   12827 C CD1 . LEU D  1 319 ? 238.659 250.518 218.998 1.00 245.54 ? 340 LEU D CD1 1 
ATOM   12828 C CD2 . LEU D  1 319 ? 238.950 252.121 217.105 1.00 245.54 ? 340 LEU D CD2 1 
ATOM   12829 N N   . PRO D  1 320 ? 236.589 255.505 220.280 1.00 275.43 ? 341 PRO D N   1 
ATOM   12830 C CA  . PRO D  1 320 ? 235.709 256.675 220.219 1.00 275.43 ? 341 PRO D CA  1 
ATOM   12831 C C   . PRO D  1 320 ? 235.411 257.077 218.780 1.00 275.43 ? 341 PRO D C   1 
ATOM   12832 O O   . PRO D  1 320 ? 236.059 256.634 217.832 1.00 275.43 ? 341 PRO D O   1 
ATOM   12833 C CB  . PRO D  1 320 ? 236.534 257.757 220.913 1.00 275.43 ? 341 PRO D CB  1 
ATOM   12834 C CG  . PRO D  1 320 ? 237.938 257.395 220.529 1.00 275.43 ? 341 PRO D CG  1 
ATOM   12835 C CD  . PRO D  1 320 ? 237.993 255.895 220.505 1.00 275.43 ? 341 PRO D CD  1 
ATOM   12836 N N   . MET D  1 321 ? 234.416 257.949 218.634 1.00 319.65 ? 342 MET D N   1 
ATOM   12837 C CA  . MET D  1 321 ? 234.231 258.692 217.398 1.00 319.65 ? 342 MET D CA  1 
ATOM   12838 C C   . MET D  1 321 ? 234.443 260.175 217.666 1.00 319.65 ? 342 MET D C   1 
ATOM   12839 O O   . MET D  1 321 ? 234.604 260.614 218.808 1.00 319.65 ? 342 MET D O   1 
ATOM   12840 C CB  . MET D  1 321 ? 232.836 258.510 216.784 1.00 319.65 ? 342 MET D CB  1 
ATOM   12841 C CG  . MET D  1 321 ? 231.700 259.018 217.660 1.00 319.65 ? 342 MET D CG  1 
ATOM   12842 S SD  . MET D  1 321 ? 231.556 258.290 219.290 1.00 319.65 ? 342 MET D SD  1 
ATOM   12843 C CE  . MET D  1 321 ? 231.164 256.639 218.748 1.00 319.65 ? 342 MET D CE  1 
ATOM   12844 N N   . ASN D  1 322 ? 234.438 260.947 216.587 1.00 387.47 ? 343 ASN D N   1 
ATOM   12845 C CA  . ASN D  1 322 ? 234.443 262.392 216.708 1.00 387.47 ? 343 ASN D CA  1 
ATOM   12846 C C   . ASN D  1 322 ? 233.084 262.865 217.225 1.00 387.47 ? 343 ASN D C   1 
ATOM   12847 O O   . ASN D  1 322 ? 232.065 262.212 216.988 1.00 387.47 ? 343 ASN D O   1 
ATOM   12848 C CB  . ASN D  1 322 ? 234.748 263.028 215.352 1.00 387.47 ? 343 ASN D CB  1 
ATOM   12849 C CG  . ASN D  1 322 ? 235.387 264.395 215.474 1.00 387.47 ? 343 ASN D CG  1 
ATOM   12850 O OD1 . ASN D  1 322 ? 234.711 265.394 215.713 1.00 387.47 ? 343 ASN D OD1 1 
ATOM   12851 N ND2 . ASN D  1 322 ? 236.705 264.444 215.315 1.00 387.47 ? 343 ASN D ND2 1 
ATOM   12852 N N   . PRO D  1 323 ? 233.044 263.982 217.961 1.00 408.36 ? 344 PRO D N   1 
ATOM   12853 C CA  . PRO D  1 323 ? 231.743 264.576 218.327 1.00 408.36 ? 344 PRO D CA  1 
ATOM   12854 C C   . PRO D  1 323 ? 230.887 265.005 217.137 1.00 408.36 ? 344 PRO D C   1 
ATOM   12855 O O   . PRO D  1 323 ? 229.661 265.108 217.287 1.00 408.36 ? 344 PRO D O   1 
ATOM   12856 C CB  . PRO D  1 323 ? 232.143 265.777 219.193 1.00 408.36 ? 344 PRO D CB  1 
ATOM   12857 C CG  . PRO D  1 323 ? 233.429 265.353 219.825 1.00 408.36 ? 344 PRO D CG  1 
ATOM   12858 C CD  . PRO D  1 323 ? 234.143 264.521 218.787 1.00 408.36 ? 344 PRO D CD  1 
ATOM   12859 N N   . ILE D  1 324 ? 231.491 265.250 215.968 1.00 398.91 ? 345 ILE D N   1 
ATOM   12860 C CA  . ILE D  1 324 ? 230.720 265.487 214.750 1.00 398.91 ? 345 ILE D CA  1 
ATOM   12861 C C   . ILE D  1 324 ? 229.935 264.237 214.362 1.00 398.91 ? 345 ILE D C   1 
ATOM   12862 O O   . ILE D  1 324 ? 228.789 264.327 213.911 1.00 398.91 ? 345 ILE D O   1 
ATOM   12863 C CB  . ILE D  1 324 ? 231.651 265.962 213.617 1.00 398.91 ? 345 ILE D CB  1 
ATOM   12864 C CG1 . ILE D  1 324 ? 232.461 267.179 214.069 1.00 398.91 ? 345 ILE D CG1 1 
ATOM   12865 C CG2 . ILE D  1 324 ? 230.863 266.312 212.356 1.00 398.91 ? 345 ILE D CG2 1 
ATOM   12866 C CD1 . ILE D  1 324 ? 231.609 268.359 214.499 1.00 398.91 ? 345 ILE D CD1 1 
ATOM   12867 N N   . LEU D  1 325 ? 230.525 263.051 214.557 1.00 391.56 ? 346 LEU D N   1 
ATOM   12868 C CA  . LEU D  1 325 ? 229.788 261.803 214.356 1.00 391.56 ? 346 LEU D CA  1 
ATOM   12869 C C   . LEU D  1 325 ? 228.667 261.636 215.376 1.00 391.56 ? 346 LEU D C   1 
ATOM   12870 O O   . LEU D  1 325 ? 227.610 261.081 215.048 1.00 391.56 ? 346 LEU D O   1 
ATOM   12871 C CB  . LEU D  1 325 ? 230.735 260.602 214.423 1.00 391.56 ? 346 LEU D CB  1 
ATOM   12872 C CG  . LEU D  1 325 ? 231.456 260.089 213.169 1.00 391.56 ? 346 LEU D CG  1 
ATOM   12873 C CD1 . LEU D  1 325 ? 230.448 259.605 212.134 1.00 391.56 ? 346 LEU D CD1 1 
ATOM   12874 C CD2 . LEU D  1 325 ? 232.417 261.110 212.563 1.00 391.56 ? 346 LEU D CD2 1 
ATOM   12875 N N   . ARG D  1 326 ? 228.879 262.106 216.610 1.00 406.15 ? 347 ARG D N   1 
ATOM   12876 C CA  . ARG D  1 326 ? 227.829 262.057 217.624 1.00 406.15 ? 347 ARG D CA  1 
ATOM   12877 C C   . ARG D  1 326 ? 226.663 262.970 217.260 1.00 406.15 ? 347 ARG D C   1 
ATOM   12878 O O   . ARG D  1 326 ? 225.497 262.601 217.445 1.00 406.15 ? 347 ARG D O   1 
ATOM   12879 C CB  . ARG D  1 326 ? 228.409 262.431 218.990 1.00 406.15 ? 347 ARG D CB  1 
ATOM   12880 C CG  . ARG D  1 326 ? 227.411 262.377 220.135 1.00 406.15 ? 347 ARG D CG  1 
ATOM   12881 C CD  . ARG D  1 326 ? 228.008 262.932 221.419 1.00 406.15 ? 347 ARG D CD  1 
ATOM   12882 N NE  . ARG D  1 326 ? 229.318 262.358 221.706 1.00 406.15 ? 347 ARG D NE  1 
ATOM   12883 C CZ  . ARG D  1 326 ? 229.511 261.204 222.330 1.00 406.15 ? 347 ARG D CZ  1 
ATOM   12884 N NH1 . ARG D  1 326 ? 228.497 260.471 222.761 1.00 406.15 ? 347 ARG D NH1 1 
ATOM   12885 N NH2 . ARG D  1 326 ? 230.754 260.775 222.530 1.00 406.15 ? 347 ARG D NH2 1 
ATOM   12886 N N   . GLU D  1 327 ? 226.957 264.158 216.722 1.00 439.15 ? 348 GLU D N   1 
ATOM   12887 C CA  . GLU D  1 327 ? 225.894 265.035 216.239 1.00 439.15 ? 348 GLU D CA  1 
ATOM   12888 C C   . GLU D  1 327 ? 225.237 264.484 214.978 1.00 439.15 ? 348 GLU D C   1 
ATOM   12889 O O   . GLU D  1 327 ? 224.049 264.734 214.743 1.00 439.15 ? 348 GLU D O   1 
ATOM   12890 C CB  . GLU D  1 327 ? 226.442 266.438 215.980 1.00 439.15 ? 348 GLU D CB  1 
ATOM   12891 C CG  . GLU D  1 327 ? 227.002 267.129 217.214 1.00 439.15 ? 348 GLU D CG  1 
ATOM   12892 C CD  . GLU D  1 327 ? 226.201 266.829 218.467 1.00 439.15 ? 348 GLU D CD  1 
ATOM   12893 O OE1 . GLU D  1 327 ? 225.050 267.305 218.568 1.00 439.15 ? 348 GLU D OE1 1 
ATOM   12894 O OE2 . GLU D  1 327 ? 226.722 266.116 219.350 1.00 439.15 ? 348 GLU D OE2 1 
ATOM   12895 N N   . CYS D  1 328 ? 226.000 263.757 214.156 1.00 436.45 ? 349 CYS D N   1 
ATOM   12896 C CA  . CYS D  1 328 ? 225.440 263.084 212.988 1.00 436.45 ? 349 CYS D CA  1 
ATOM   12897 C C   . CYS D  1 328 ? 224.440 262.010 213.389 1.00 436.45 ? 349 CYS D C   1 
ATOM   12898 O O   . CYS D  1 328 ? 223.375 261.880 212.776 1.00 436.45 ? 349 CYS D O   1 
ATOM   12899 C CB  . CYS D  1 328 ? 226.565 262.478 212.150 1.00 436.45 ? 349 CYS D CB  1 
ATOM   12900 S SG  . CYS D  1 328 ? 226.025 261.321 210.867 1.00 436.45 ? 349 CYS D SG  1 
ATOM   12901 N N   . PHE D  1 329 ? 224.769 261.228 214.413 1.00 368.28 ? 350 PHE D N   1 
ATOM   12902 C CA  . PHE D  1 329 ? 223.844 260.200 214.865 1.00 368.28 ? 350 PHE D CA  1 
ATOM   12903 C C   . PHE D  1 329 ? 222.690 260.781 215.674 1.00 368.28 ? 350 PHE D C   1 
ATOM   12904 O O   . PHE D  1 329 ? 221.597 260.206 215.679 1.00 368.28 ? 350 PHE D O   1 
ATOM   12905 C CB  . PHE D  1 329 ? 224.591 259.141 215.676 1.00 368.28 ? 350 PHE D CB  1 
ATOM   12906 C CG  . PHE D  1 329 ? 225.168 258.037 214.835 1.00 368.28 ? 350 PHE D CG  1 
ATOM   12907 C CD1 . PHE D  1 329 ? 226.432 258.161 214.277 1.00 368.28 ? 350 PHE D CD1 1 
ATOM   12908 C CD2 . PHE D  1 329 ? 224.441 256.881 214.592 1.00 368.28 ? 350 PHE D CD2 1 
ATOM   12909 C CE1 . PHE D  1 329 ? 226.965 257.148 213.497 1.00 368.28 ? 350 PHE D CE1 1 
ATOM   12910 C CE2 . PHE D  1 329 ? 224.967 255.863 213.814 1.00 368.28 ? 350 PHE D CE2 1 
ATOM   12911 C CZ  . PHE D  1 329 ? 226.231 255.998 213.266 1.00 368.28 ? 350 PHE D CZ  1 
ATOM   12912 N N   . GLU D  1 330 ? 222.901 261.909 216.355 1.00 398.00 ? 351 GLU D N   1 
ATOM   12913 C CA  . GLU D  1 330 ? 221.837 262.470 217.188 1.00 398.00 ? 351 GLU D CA  1 
ATOM   12914 C C   . GLU D  1 330 ? 220.865 263.332 216.384 1.00 398.00 ? 351 GLU D C   1 
ATOM   12915 O O   . GLU D  1 330 ? 219.696 262.974 216.214 1.00 398.00 ? 351 GLU D O   1 
ATOM   12916 C CB  . GLU D  1 330 ? 222.448 263.285 218.332 1.00 398.00 ? 351 GLU D CB  1 
ATOM   12917 C CG  . GLU D  1 330 ? 222.868 262.468 219.538 1.00 398.00 ? 351 GLU D CG  1 
ATOM   12918 C CD  . GLU D  1 330 ? 223.937 263.162 220.356 1.00 398.00 ? 351 GLU D CD  1 
ATOM   12919 O OE1 . GLU D  1 330 ? 224.512 264.155 219.862 1.00 398.00 ? 351 GLU D OE1 1 
ATOM   12920 O OE2 . GLU D  1 330 ? 224.202 262.720 221.494 1.00 398.00 ? 351 GLU D OE2 1 
ATOM   12921 N N   . GLY D  1 331 ? 221.335 264.471 215.878 1.00 405.13 ? 352 GLY D N   1 
ATOM   12922 C CA  . GLY D  1 331 ? 220.424 265.424 215.271 1.00 405.13 ? 352 GLY D CA  1 
ATOM   12923 C C   . GLY D  1 331 ? 220.790 266.009 213.922 1.00 405.13 ? 352 GLY D C   1 
ATOM   12924 O O   . GLY D  1 331 ? 219.917 266.526 213.219 1.00 405.13 ? 352 GLY D O   1 
ATOM   12925 N N   . ASN D  1 332 ? 222.062 265.943 213.541 1.00 442.00 ? 353 ASN D N   1 
ATOM   12926 C CA  . ASN D  1 332 ? 222.589 266.746 212.438 1.00 442.00 ? 353 ASN D CA  1 
ATOM   12927 C C   . ASN D  1 332 ? 222.872 265.863 211.228 1.00 442.00 ? 353 ASN D C   1 
ATOM   12928 O O   . ASN D  1 332 ? 223.973 265.325 211.085 1.00 442.00 ? 353 ASN D O   1 
ATOM   12929 C CB  . ASN D  1 332 ? 223.844 267.496 212.876 1.00 442.00 ? 353 ASN D CB  1 
ATOM   12930 C CG  . ASN D  1 332 ? 223.547 268.597 213.875 1.00 442.00 ? 353 ASN D CG  1 
ATOM   12931 O OD1 . ASN D  1 332 ? 224.446 269.104 214.545 1.00 442.00 ? 353 ASN D OD1 1 
ATOM   12932 N ND2 . ASN D  1 332 ? 222.279 268.977 213.974 1.00 442.00 ? 353 ASN D ND2 1 
ATOM   12933 N N   . THR D  1 333 ? 221.887 265.745 210.336 1.00 438.40 ? 354 THR D N   1 
ATOM   12934 C CA  . THR D  1 333 ? 222.108 265.051 209.073 1.00 438.40 ? 354 THR D CA  1 
ATOM   12935 C C   . THR D  1 333 ? 222.963 265.855 208.100 1.00 438.40 ? 354 THR D C   1 
ATOM   12936 O O   . THR D  1 333 ? 223.464 265.285 207.124 1.00 438.40 ? 354 THR D O   1 
ATOM   12937 C CB  . THR D  1 333 ? 220.770 264.696 208.417 1.00 438.40 ? 354 THR D CB  1 
ATOM   12938 O OG1 . THR D  1 333 ? 219.971 265.875 208.275 1.00 438.40 ? 354 THR D OG1 1 
ATOM   12939 C CG2 . THR D  1 333 ? 220.020 263.670 209.248 1.00 438.40 ? 354 THR D CG2 1 
ATOM   12940 N N   . SER D  1 334 ? 223.138 267.159 208.336 1.00 447.69 ? 355 SER D N   1 
ATOM   12941 C CA  . SER D  1 334 ? 224.107 267.935 207.570 1.00 447.69 ? 355 SER D CA  1 
ATOM   12942 C C   . SER D  1 334 ? 225.541 267.593 207.947 1.00 447.69 ? 355 SER D C   1 
ATOM   12943 O O   . SER D  1 334 ? 226.451 267.811 207.140 1.00 447.69 ? 355 SER D O   1 
ATOM   12944 C CB  . SER D  1 334 ? 223.874 269.432 207.771 1.00 447.69 ? 355 SER D CB  1 
ATOM   12945 O OG  . SER D  1 334 ? 224.343 269.854 209.040 1.00 447.69 ? 355 SER D OG  1 
ATOM   12946 N N   . SER D  1 335 ? 225.760 267.068 209.150 1.00 474.68 ? 356 SER D N   1 
ATOM   12947 C CA  . SER D  1 335 ? 227.081 266.665 209.606 1.00 474.68 ? 356 SER D CA  1 
ATOM   12948 C C   . SER D  1 335 ? 227.426 265.236 209.213 1.00 474.68 ? 356 SER D C   1 
ATOM   12949 O O   . SER D  1 335 ? 228.501 264.748 209.577 1.00 474.68 ? 356 SER D O   1 
ATOM   12950 C CB  . SER D  1 335 ? 227.182 266.820 211.128 1.00 474.68 ? 356 SER D CB  1 
ATOM   12951 O OG  . SER D  1 335 ? 227.018 268.173 211.514 1.00 474.68 ? 356 SER D OG  1 
ATOM   12952 N N   . CYS D  1 336 ? 226.544 264.557 208.485 1.00 428.86 ? 357 CYS D N   1 
ATOM   12953 C CA  . CYS D  1 336 ? 226.773 263.192 208.035 1.00 428.86 ? 357 CYS D CA  1 
ATOM   12954 C C   . CYS D  1 336 ? 227.323 263.227 206.615 1.00 428.86 ? 357 CYS D C   1 
ATOM   12955 O O   . CYS D  1 336 ? 226.677 263.762 205.707 1.00 428.86 ? 357 CYS D O   1 
ATOM   12956 C CB  . CYS D  1 336 ? 225.480 262.381 208.096 1.00 428.86 ? 357 CYS D CB  1 
ATOM   12957 S SG  . CYS D  1 336 ? 224.713 262.372 209.730 1.00 428.86 ? 357 CYS D SG  1 
ATOM   12958 N N   . GLY D  1 337 ? 228.514 262.658 206.428 1.00 333.20 ? 358 GLY D N   1 
ATOM   12959 C CA  . GLY D  1 337 ? 229.157 262.680 205.133 1.00 333.20 ? 358 GLY D CA  1 
ATOM   12960 C C   . GLY D  1 337 ? 228.557 261.684 204.160 1.00 333.20 ? 358 GLY D C   1 
ATOM   12961 O O   . GLY D  1 337 ? 227.724 260.848 204.505 1.00 333.20 ? 358 GLY D O   1 
ATOM   12962 N N   . ARG D  1 338 ? 229.005 261.786 202.911 1.00 301.89 ? 359 ARG D N   1 
ATOM   12963 C CA  . ARG D  1 338 ? 228.486 260.965 201.830 1.00 301.89 ? 359 ARG D CA  1 
ATOM   12964 C C   . ARG D  1 338 ? 229.625 260.565 200.905 1.00 301.89 ? 359 ARG D C   1 
ATOM   12965 O O   . ARG D  1 338 ? 230.716 261.139 200.942 1.00 301.89 ? 359 ARG D O   1 
ATOM   12966 C CB  . ARG D  1 338 ? 227.394 261.703 201.048 1.00 301.89 ? 359 ARG D CB  1 
ATOM   12967 C CG  . ARG D  1 338 ? 227.828 263.066 200.540 1.00 301.89 ? 359 ARG D CG  1 
ATOM   12968 C CD  . ARG D  1 338 ? 226.821 263.642 199.566 1.00 301.89 ? 359 ARG D CD  1 
ATOM   12969 N NE  . ARG D  1 338 ? 227.217 264.966 199.101 1.00 301.89 ? 359 ARG D NE  1 
ATOM   12970 C CZ  . ARG D  1 338 ? 226.700 265.572 198.041 1.00 301.89 ? 359 ARG D CZ  1 
ATOM   12971 N NH1 . ARG D  1 338 ? 225.760 264.998 197.307 1.00 301.89 ? 359 ARG D NH1 1 
ATOM   12972 N NH2 . ARG D  1 338 ? 227.137 266.783 197.709 1.00 301.89 ? 359 ARG D NH2 1 
ATOM   12973 N N   . GLU D  1 339 ? 229.361 259.554 200.081 1.00 300.67 ? 360 GLU D N   1 
ATOM   12974 C CA  . GLU D  1 339 ? 230.312 259.080 199.088 1.00 300.67 ? 360 GLU D CA  1 
ATOM   12975 C C   . GLU D  1 339 ? 229.574 258.741 197.799 1.00 300.67 ? 360 GLU D C   1 
ATOM   12976 O O   . GLU D  1 339 ? 228.410 258.332 197.818 1.00 300.67 ? 360 GLU D O   1 
ATOM   12977 C CB  . GLU D  1 339 ? 231.116 257.865 199.609 1.00 300.67 ? 360 GLU D CB  1 
ATOM   12978 C CG  . GLU D  1 339 ? 230.379 256.530 199.607 1.00 300.67 ? 360 GLU D CG  1 
ATOM   12979 C CD  . GLU D  1 339 ? 231.062 255.481 200.459 1.00 300.67 ? 360 GLU D CD  1 
ATOM   12980 O OE1 . GLU D  1 339 ? 232.010 255.833 201.191 1.00 300.67 ? 360 GLU D OE1 1 
ATOM   12981 O OE2 . GLU D  1 339 ? 230.650 254.304 200.396 1.00 300.67 ? 360 GLU D OE2 1 
ATOM   12982 N N   . MET D  1 340 ? 230.259 258.944 196.677 1.00 294.42 ? 361 MET D N   1 
ATOM   12983 C CA  . MET D  1 340 ? 229.715 258.724 195.343 1.00 294.42 ? 361 MET D CA  1 
ATOM   12984 C C   . MET D  1 340 ? 230.219 257.392 194.813 1.00 294.42 ? 361 MET D C   1 
ATOM   12985 O O   . MET D  1 340 ? 231.415 257.096 194.901 1.00 294.42 ? 361 MET D O   1 
ATOM   12986 C CB  . MET D  1 340 ? 230.119 259.868 194.403 1.00 294.42 ? 361 MET D CB  1 
ATOM   12987 C CG  . MET D  1 340 ? 229.655 259.771 192.952 1.00 294.42 ? 361 MET D CG  1 
ATOM   12988 S SD  . MET D  1 340 ? 230.723 258.876 191.798 1.00 294.42 ? 361 MET D SD  1 
ATOM   12989 C CE  . MET D  1 340 ? 232.087 260.024 191.649 1.00 294.42 ? 361 MET D CE  1 
ATOM   12990 N N   . VAL D  1 341 ? 229.306 256.593 194.261 1.00 264.24 ? 362 VAL D N   1 
ATOM   12991 C CA  . VAL D  1 341 ? 229.657 255.343 193.605 1.00 264.24 ? 362 VAL D CA  1 
ATOM   12992 C C   . VAL D  1 341 ? 228.939 255.266 192.266 1.00 264.24 ? 362 VAL D C   1 
ATOM   12993 O O   . VAL D  1 341 ? 227.963 255.974 192.009 1.00 264.24 ? 362 VAL D O   1 
ATOM   12994 C CB  . VAL D  1 341 ? 229.313 254.099 194.454 1.00 264.24 ? 362 VAL D CB  1 
ATOM   12995 C CG1 . VAL D  1 341 ? 230.205 254.008 195.688 1.00 264.24 ? 362 VAL D CG1 1 
ATOM   12996 C CG2 . VAL D  1 341 ? 227.843 254.116 194.834 1.00 264.24 ? 362 VAL D CG2 1 
ATOM   12997 N N   . LEU D  1 342 ? 229.448 254.387 191.407 1.00 256.70 ? 363 LEU D N   1 
ATOM   12998 C CA  . LEU D  1 342 ? 228.793 254.066 190.149 1.00 256.70 ? 363 LEU D CA  1 
ATOM   12999 C C   . LEU D  1 342 ? 228.749 252.568 189.889 1.00 256.70 ? 363 LEU D C   1 
ATOM   13000 O O   . LEU D  1 342 ? 228.276 252.158 188.824 1.00 256.70 ? 363 LEU D O   1 
ATOM   13001 C CB  . LEU D  1 342 ? 229.483 254.774 188.963 1.00 256.70 ? 363 LEU D CB  1 
ATOM   13002 C CG  . LEU D  1 342 ? 230.842 254.318 188.410 1.00 256.70 ? 363 LEU D CG  1 
ATOM   13003 C CD1 . LEU D  1 342 ? 231.047 254.914 187.026 1.00 256.70 ? 363 LEU D CD1 1 
ATOM   13004 C CD2 . LEU D  1 342 ? 232.016 254.698 189.305 1.00 256.70 ? 363 LEU D CD2 1 
ATOM   13005 N N   . ASN D  1 343 ? 229.222 251.746 190.822 1.00 251.56 ? 364 ASN D N   1 
ATOM   13006 C CA  . ASN D  1 343 ? 229.239 250.302 190.659 1.00 251.56 ? 364 ASN D CA  1 
ATOM   13007 C C   . ASN D  1 343 ? 227.831 249.716 190.761 1.00 251.56 ? 364 ASN D C   1 
ATOM   13008 O O   . ASN D  1 343 ? 226.913 250.315 191.328 1.00 251.56 ? 364 ASN D O   1 
ATOM   13009 C CB  . ASN D  1 343 ? 230.171 249.672 191.694 1.00 251.56 ? 364 ASN D CB  1 
ATOM   13010 C CG  . ASN D  1 343 ? 229.929 250.198 193.098 1.00 251.56 ? 364 ASN D CG  1 
ATOM   13011 O OD1 . ASN D  1 343 ? 229.002 250.970 193.335 1.00 251.56 ? 364 ASN D OD1 1 
ATOM   13012 N ND2 . ASN D  1 343 ? 230.781 249.799 194.034 1.00 251.56 ? 364 ASN D ND2 1 
ATOM   13013 N N   . SER D  1 344 ? 227.675 248.519 190.191 1.00 235.04 ? 365 SER D N   1 
ATOM   13014 C CA  . SER D  1 344 ? 226.360 247.902 190.066 1.00 235.04 ? 365 SER D CA  1 
ATOM   13015 C C   . SER D  1 344 ? 225.853 247.305 191.373 1.00 235.04 ? 365 SER D C   1 
ATOM   13016 O O   . SER D  1 344 ? 224.637 247.214 191.572 1.00 235.04 ? 365 SER D O   1 
ATOM   13017 C CB  . SER D  1 344 ? 226.393 246.820 188.985 1.00 235.04 ? 365 SER D CB  1 
ATOM   13018 O OG  . SER D  1 344 ? 227.215 245.733 189.375 1.00 235.04 ? 365 SER D OG  1 
ATOM   13019 N N   . TYR D  1 345 ? 226.747 246.896 192.273 1.00 289.05 ? 366 TYR D N   1 
ATOM   13020 C CA  . TYR D  1 345 ? 226.353 246.115 193.450 1.00 289.05 ? 366 TYR D CA  1 
ATOM   13021 C C   . TYR D  1 345 ? 225.948 247.025 194.615 1.00 289.05 ? 366 TYR D C   1 
ATOM   13022 O O   . TYR D  1 345 ? 226.472 246.960 195.724 1.00 289.05 ? 366 TYR D O   1 
ATOM   13023 C CB  . TYR D  1 345 ? 227.462 245.135 193.844 1.00 289.05 ? 366 TYR D CB  1 
ATOM   13024 C CG  . TYR D  1 345 ? 228.854 245.690 194.153 1.00 289.05 ? 366 TYR D CG  1 
ATOM   13025 C CD1 . TYR D  1 345 ? 229.714 246.108 193.138 1.00 289.05 ? 366 TYR D CD1 1 
ATOM   13026 C CD2 . TYR D  1 345 ? 229.331 245.729 195.463 1.00 289.05 ? 366 TYR D CD2 1 
ATOM   13027 C CE1 . TYR D  1 345 ? 230.980 246.590 193.425 1.00 289.05 ? 366 TYR D CE1 1 
ATOM   13028 C CE2 . TYR D  1 345 ? 230.594 246.213 195.757 1.00 289.05 ? 366 TYR D CE2 1 
ATOM   13029 C CZ  . TYR D  1 345 ? 231.413 246.639 194.733 1.00 289.05 ? 366 TYR D CZ  1 
ATOM   13030 O OH  . TYR D  1 345 ? 232.672 247.116 195.018 1.00 289.05 ? 366 TYR D OH  1 
ATOM   13031 N N   . ILE D  1 346 ? 224.952 247.863 194.355 1.00 243.65 ? 367 ILE D N   1 
ATOM   13032 C CA  . ILE D  1 346 ? 224.408 248.775 195.351 1.00 243.65 ? 367 ILE D CA  1 
ATOM   13033 C C   . ILE D  1 346 ? 222.945 248.412 195.574 1.00 243.65 ? 367 ILE D C   1 
ATOM   13034 O O   . ILE D  1 346 ? 222.124 248.581 194.668 1.00 243.65 ? 367 ILE D O   1 
ATOM   13035 C CB  . ILE D  1 346 ? 224.542 250.247 194.927 1.00 243.65 ? 367 ILE D CB  1 
ATOM   13036 C CG1 . ILE D  1 346 ? 226.010 250.602 194.695 1.00 243.65 ? 367 ILE D CG1 1 
ATOM   13037 C CG2 . ILE D  1 346 ? 223.934 251.158 195.981 1.00 243.65 ? 367 ILE D CG2 1 
ATOM   13038 C CD1 . ILE D  1 346 ? 226.904 250.327 195.883 1.00 243.65 ? 367 ILE D CD1 1 
ATOM   13039 N N   . PRO D  1 347 ? 222.573 247.891 196.743 1.00 237.62 ? 368 PRO D N   1 
ATOM   13040 C CA  . PRO D  1 347 ? 221.149 247.696 197.036 1.00 237.62 ? 368 PRO D CA  1 
ATOM   13041 C C   . PRO D  1 347 ? 220.451 249.031 197.241 1.00 237.62 ? 368 PRO D C   1 
ATOM   13042 O O   . PRO D  1 347 ? 221.021 249.974 197.795 1.00 237.62 ? 368 PRO D O   1 
ATOM   13043 C CB  . PRO D  1 347 ? 221.159 246.861 198.322 1.00 237.62 ? 368 PRO D CB  1 
ATOM   13044 C CG  . PRO D  1 347 ? 222.473 247.165 198.958 1.00 237.62 ? 368 PRO D CG  1 
ATOM   13045 C CD  . PRO D  1 347 ? 223.439 247.407 197.832 1.00 237.62 ? 368 PRO D CD  1 
ATOM   13046 N N   . LEU D  1 348 ? 219.204 249.103 196.783 1.00 249.52 ? 369 LEU D N   1 
ATOM   13047 C CA  . LEU D  1 348 ? 218.441 250.338 196.823 1.00 249.52 ? 369 LEU D CA  1 
ATOM   13048 C C   . LEU D  1 348 ? 217.216 250.261 197.717 1.00 249.52 ? 369 LEU D C   1 
ATOM   13049 O O   . LEU D  1 348 ? 216.666 251.309 198.076 1.00 249.52 ? 369 LEU D O   1 
ATOM   13050 C CB  . LEU D  1 348 ? 218.003 250.736 195.406 1.00 249.52 ? 369 LEU D CB  1 
ATOM   13051 C CG  . LEU D  1 348 ? 219.145 250.947 194.410 1.00 249.52 ? 369 LEU D CG  1 
ATOM   13052 C CD1 . LEU D  1 348 ? 218.703 250.569 193.004 1.00 249.52 ? 369 LEU D CD1 1 
ATOM   13053 C CD2 . LEU D  1 348 ? 219.655 252.375 194.451 1.00 249.52 ? 369 LEU D CD2 1 
ATOM   13054 N N   . TYR D  1 349 ? 216.775 249.061 198.085 1.00 251.30 ? 370 TYR D N   1 
ATOM   13055 C CA  . TYR D  1 349 ? 215.617 248.876 198.943 1.00 251.30 ? 370 TYR D CA  1 
ATOM   13056 C C   . TYR D  1 349 ? 215.954 247.875 200.035 1.00 251.30 ? 370 TYR D C   1 
ATOM   13057 O O   . TYR D  1 349 ? 216.794 246.990 199.852 1.00 251.30 ? 370 TYR D O   1 
ATOM   13058 C CB  . TYR D  1 349 ? 214.390 248.395 198.151 1.00 251.30 ? 370 TYR D CB  1 
ATOM   13059 C CG  . TYR D  1 349 ? 214.453 246.948 197.706 1.00 251.30 ? 370 TYR D CG  1 
ATOM   13060 C CD1 . TYR D  1 349 ? 215.222 246.574 196.609 1.00 251.30 ? 370 TYR D CD1 1 
ATOM   13061 C CD2 . TYR D  1 349 ? 213.742 245.954 198.379 1.00 251.30 ? 370 TYR D CD2 1 
ATOM   13062 C CE1 . TYR D  1 349 ? 215.283 245.259 196.193 1.00 251.30 ? 370 TYR D CE1 1 
ATOM   13063 C CE2 . TYR D  1 349 ? 213.801 244.634 197.972 1.00 251.30 ? 370 TYR D CE2 1 
ATOM   13064 C CZ  . TYR D  1 349 ? 214.573 244.293 196.879 1.00 251.30 ? 370 TYR D CZ  1 
ATOM   13065 O OH  . TYR D  1 349 ? 214.633 242.981 196.471 1.00 251.30 ? 370 TYR D OH  1 
ATOM   13066 N N   . ALA D  1 350 ? 215.274 248.019 201.170 1.00 281.32 ? 371 ALA D N   1 
ATOM   13067 C CA  . ALA D  1 350 ? 215.396 247.065 202.262 1.00 281.32 ? 371 ALA D CA  1 
ATOM   13068 C C   . ALA D  1 350 ? 214.124 247.090 203.098 1.00 281.32 ? 371 ALA D C   1 
ATOM   13069 O O   . ALA D  1 350 ? 213.253 247.949 202.930 1.00 281.32 ? 371 ALA D O   1 
ATOM   13070 C CB  . ALA D  1 350 ? 216.624 247.345 203.133 1.00 281.32 ? 371 ALA D CB  1 
ATOM   13071 N N   . LEU D  1 351 ? 214.041 246.131 204.017 1.00 242.25 ? 372 LEU D N   1 
ATOM   13072 C CA  . LEU D  1 351 ? 212.855 245.882 204.822 1.00 242.25 ? 372 LEU D CA  1 
ATOM   13073 C C   . LEU D  1 351 ? 213.194 246.077 206.294 1.00 242.25 ? 372 LEU D C   1 
ATOM   13074 O O   . LEU D  1 351 ? 214.273 245.685 206.747 1.00 242.25 ? 372 LEU D O   1 
ATOM   13075 C CB  . LEU D  1 351 ? 212.333 244.460 204.571 1.00 242.25 ? 372 LEU D CB  1 
ATOM   13076 C CG  . LEU D  1 351 ? 210.930 244.041 205.013 1.00 242.25 ? 372 LEU D CG  1 
ATOM   13077 C CD1 . LEU D  1 351 ? 210.321 243.137 203.959 1.00 242.25 ? 372 LEU D CD1 1 
ATOM   13078 C CD2 . LEU D  1 351 ? 210.971 243.321 206.342 1.00 242.25 ? 372 LEU D CD2 1 
ATOM   13079 N N   . SER D  1 352 ? 212.272 246.690 207.035 1.00 232.57 ? 373 SER D N   1 
ATOM   13080 C CA  . SER D  1 352 ? 212.464 246.933 208.462 1.00 232.57 ? 373 SER D CA  1 
ATOM   13081 C C   . SER D  1 352 ? 211.089 247.006 209.113 1.00 232.57 ? 373 SER D C   1 
ATOM   13082 O O   . SER D  1 352 ? 210.351 247.968 208.872 1.00 232.57 ? 373 SER D O   1 
ATOM   13083 C CB  . SER D  1 352 ? 213.252 248.217 208.702 1.00 232.57 ? 373 SER D CB  1 
ATOM   13084 O OG  . SER D  1 352 ? 212.393 249.343 208.726 1.00 232.57 ? 373 SER D OG  1 
ATOM   13085 N N   . GLU D  1 353 ? 210.768 245.989 209.929 1.00 224.34 ? 374 GLU D N   1 
ATOM   13086 C CA  . GLU D  1 353 ? 209.494 245.862 210.656 1.00 224.34 ? 374 GLU D CA  1 
ATOM   13087 C C   . GLU D  1 353 ? 208.291 245.904 209.714 1.00 224.34 ? 374 GLU D C   1 
ATOM   13088 O O   . GLU D  1 353 ? 207.259 246.502 210.023 1.00 224.34 ? 374 GLU D O   1 
ATOM   13089 C CB  . GLU D  1 353 ? 209.364 246.920 211.756 1.00 224.34 ? 374 GLU D CB  1 
ATOM   13090 C CG  . GLU D  1 353 ? 210.325 246.730 212.916 1.00 224.34 ? 374 GLU D CG  1 
ATOM   13091 C CD  . GLU D  1 353 ? 211.603 247.528 212.750 1.00 224.34 ? 374 GLU D CD  1 
ATOM   13092 O OE1 . GLU D  1 353 ? 211.633 248.434 211.891 1.00 224.34 ? 374 GLU D OE1 1 
ATOM   13093 O OE2 . GLU D  1 353 ? 212.578 247.250 213.480 1.00 224.34 ? 374 GLU D OE2 1 
ATOM   13094 N N   . GLY D  1 354 ? 208.427 245.267 208.553 1.00 250.80 ? 375 GLY D N   1 
ATOM   13095 C CA  . GLY D  1 354 ? 207.373 245.310 207.560 1.00 250.80 ? 375 GLY D CA  1 
ATOM   13096 C C   . GLY D  1 354 ? 207.240 246.633 206.844 1.00 250.80 ? 375 GLY D C   1 
ATOM   13097 O O   . GLY D  1 354 ? 206.204 246.891 206.227 1.00 250.80 ? 375 GLY D O   1 
ATOM   13098 N N   . VAL D  1 355 ? 208.259 247.486 206.916 1.00 297.16 ? 376 VAL D N   1 
ATOM   13099 C CA  . VAL D  1 355 ? 208.255 248.800 206.284 1.00 297.16 ? 376 VAL D CA  1 
ATOM   13100 C C   . VAL D  1 355 ? 209.414 248.845 205.299 1.00 297.16 ? 376 VAL D C   1 
ATOM   13101 O O   . VAL D  1 355 ? 210.555 248.543 205.664 1.00 297.16 ? 376 VAL D O   1 
ATOM   13102 C CB  . VAL D  1 355 ? 208.370 249.929 207.326 1.00 297.16 ? 376 VAL D CB  1 
ATOM   13103 C CG1 . VAL D  1 355 ? 208.470 251.283 206.645 1.00 297.16 ? 376 VAL D CG1 1 
ATOM   13104 C CG2 . VAL D  1 355 ? 207.185 249.897 208.281 1.00 297.16 ? 376 VAL D CG2 1 
ATOM   13105 N N   . ILE D  1 356 ? 209.124 249.209 204.056 1.00 292.67 ? 377 ILE D N   1 
ATOM   13106 C CA  . ILE D  1 356 ? 210.123 249.190 202.994 1.00 292.67 ? 377 ILE D CA  1 
ATOM   13107 C C   . ILE D  1 356 ? 210.750 250.571 202.874 1.00 292.67 ? 377 ILE D C   1 
ATOM   13108 O O   . ILE D  1 356 ? 210.047 251.568 202.687 1.00 292.67 ? 377 ILE D O   1 
ATOM   13109 C CB  . ILE D  1 356 ? 209.500 248.750 201.662 1.00 292.67 ? 377 ILE D CB  1 
ATOM   13110 C CG1 . ILE D  1 356 ? 209.071 247.292 201.746 1.00 292.67 ? 377 ILE D CG1 1 
ATOM   13111 C CG2 . ILE D  1 356 ? 210.481 248.933 200.518 1.00 292.67 ? 377 ILE D CG2 1 
ATOM   13112 C CD1 . ILE D  1 356 ? 210.200 246.356 202.091 1.00 292.67 ? 377 ILE D CD1 1 
ATOM   13113 N N   . TYR D  1 357 ? 212.072 250.630 202.984 1.00 278.65 ? 378 TYR D N   1 
ATOM   13114 C CA  . TYR D  1 357 ? 212.826 251.838 202.672 1.00 278.65 ? 378 TYR D CA  1 
ATOM   13115 C C   . TYR D  1 357 ? 213.467 251.609 201.310 1.00 278.65 ? 378 TYR D C   1 
ATOM   13116 O O   . TYR D  1 357 ? 214.385 250.793 201.181 1.00 278.65 ? 378 TYR D O   1 
ATOM   13117 C CB  . TYR D  1 357 ? 213.867 252.131 203.750 1.00 278.65 ? 378 TYR D CB  1 
ATOM   13118 C CG  . TYR D  1 357 ? 213.268 252.497 205.091 1.00 278.65 ? 378 TYR D CG  1 
ATOM   13119 C CD1 . TYR D  1 357 ? 212.012 253.090 205.177 1.00 278.65 ? 378 TYR D CD1 1 
ATOM   13120 C CD2 . TYR D  1 357 ? 213.953 252.236 206.273 1.00 278.65 ? 378 TYR D CD2 1 
ATOM   13121 C CE1 . TYR D  1 357 ? 211.459 253.421 206.402 1.00 278.65 ? 378 TYR D CE1 1 
ATOM   13122 C CE2 . TYR D  1 357 ? 213.408 252.564 207.503 1.00 278.65 ? 378 TYR D CE2 1 
ATOM   13123 C CZ  . TYR D  1 357 ? 212.162 253.155 207.560 1.00 278.65 ? 378 TYR D CZ  1 
ATOM   13124 O OH  . TYR D  1 357 ? 211.616 253.482 208.780 1.00 278.65 ? 378 TYR D OH  1 
ATOM   13125 N N   . ALA D  1 358 ? 212.960 252.303 200.290 1.00 298.05 ? 379 ALA D N   1 
ATOM   13126 C CA  . ALA D  1 358 ? 213.310 252.002 198.909 1.00 298.05 ? 379 ALA D CA  1 
ATOM   13127 C C   . ALA D  1 358 ? 213.724 253.260 198.163 1.00 298.05 ? 379 ALA D C   1 
ATOM   13128 O O   . ALA D  1 358 ? 213.108 254.317 198.317 1.00 298.05 ? 379 ALA D O   1 
ATOM   13129 C CB  . ALA D  1 358 ? 212.137 251.345 198.174 1.00 298.05 ? 379 ALA D CB  1 
ATOM   13130 N N   . ASN D  1 359 ? 214.762 253.133 197.339 1.00 275.48 ? 380 ASN D N   1 
ATOM   13131 C CA  . ASN D  1 359 ? 215.128 254.178 196.384 1.00 275.48 ? 380 ASN D CA  1 
ATOM   13132 C C   . ASN D  1 359 ? 214.342 253.917 195.106 1.00 275.48 ? 380 ASN D C   1 
ATOM   13133 O O   . ASN D  1 359 ? 214.826 253.275 194.174 1.00 275.48 ? 380 ASN D O   1 
ATOM   13134 C CB  . ASN D  1 359 ? 216.628 254.190 196.124 1.00 275.48 ? 380 ASN D CB  1 
ATOM   13135 C CG  . ASN D  1 359 ? 217.082 255.446 195.404 1.00 275.48 ? 380 ASN D CG  1 
ATOM   13136 O OD1 . ASN D  1 359 ? 216.302 256.378 195.204 1.00 275.48 ? 380 ASN D OD1 1 
ATOM   13137 N ND2 . ASN D  1 359 ? 218.338 255.465 194.985 1.00 275.48 ? 380 ASN D ND2 1 
ATOM   13138 N N   . CYS D  1 360 ? 213.117 254.438 195.055 1.00 273.37 ? 381 CYS D N   1 
ATOM   13139 C CA  . CYS D  1 360 ? 212.223 254.207 193.927 1.00 273.37 ? 381 CYS D CA  1 
ATOM   13140 C C   . CYS D  1 360 ? 212.594 255.009 192.686 1.00 273.37 ? 381 CYS D C   1 
ATOM   13141 O O   . CYS D  1 360 ? 211.964 254.819 191.640 1.00 273.37 ? 381 CYS D O   1 
ATOM   13142 C CB  . CYS D  1 360 ? 210.780 254.518 194.328 1.00 273.37 ? 381 CYS D CB  1 
ATOM   13143 S SG  . CYS D  1 360 ? 210.062 253.314 195.466 1.00 273.37 ? 381 CYS D SG  1 
ATOM   13144 N N   . LEU D  1 361 ? 213.575 255.911 192.776 1.00 257.97 ? 382 LEU D N   1 
ATOM   13145 C CA  . LEU D  1 361 ? 214.044 256.612 191.587 1.00 257.97 ? 382 LEU D CA  1 
ATOM   13146 C C   . LEU D  1 361 ? 214.800 255.673 190.655 1.00 257.97 ? 382 LEU D C   1 
ATOM   13147 O O   . LEU D  1 361 ? 214.780 255.863 189.433 1.00 257.97 ? 382 LEU D O   1 
ATOM   13148 C CB  . LEU D  1 361 ? 214.916 257.800 191.995 1.00 257.97 ? 382 LEU D CB  1 
ATOM   13149 C CG  . LEU D  1 361 ? 215.240 258.841 190.922 1.00 257.97 ? 382 LEU D CG  1 
ATOM   13150 C CD1 . LEU D  1 361 ? 213.964 259.334 190.262 1.00 257.97 ? 382 LEU D CD1 1 
ATOM   13151 C CD2 . LEU D  1 361 ? 216.003 260.007 191.526 1.00 257.97 ? 382 LEU D CD2 1 
ATOM   13152 N N   . ALA D  1 362 ? 215.462 254.655 191.209 1.00 222.56 ? 383 ALA D N   1 
ATOM   13153 C CA  . ALA D  1 362 ? 216.127 253.634 190.415 1.00 222.56 ? 383 ALA D CA  1 
ATOM   13154 C C   . ALA D  1 362 ? 215.444 252.275 190.468 1.00 222.56 ? 383 ALA D C   1 
ATOM   13155 O O   . ALA D  1 362 ? 215.716 251.435 189.605 1.00 222.56 ? 383 ALA D O   1 
ATOM   13156 C CB  . ALA D  1 362 ? 217.587 253.475 190.864 1.00 222.56 ? 383 ALA D CB  1 
ATOM   13157 N N   . THR D  1 363 ? 214.575 252.040 191.447 1.00 242.24 ? 384 THR D N   1 
ATOM   13158 C CA  . THR D  1 363 ? 213.878 250.769 191.596 1.00 242.24 ? 384 THR D CA  1 
ATOM   13159 C C   . THR D  1 363 ? 212.425 250.923 191.170 1.00 242.24 ? 384 THR D C   1 
ATOM   13160 O O   . THR D  1 363 ? 211.772 251.916 191.505 1.00 242.24 ? 384 THR D O   1 
ATOM   13161 C CB  . THR D  1 363 ? 213.944 250.276 193.044 1.00 242.24 ? 384 THR D CB  1 
ATOM   13162 O OG1 . THR D  1 363 ? 215.276 250.436 193.543 1.00 242.24 ? 384 THR D OG1 1 
ATOM   13163 C CG2 . THR D  1 363 ? 213.554 248.805 193.140 1.00 242.24 ? 384 THR D CG2 1 
ATOM   13164 N N   . SER D  1 364 ? 211.928 249.944 190.417 1.00 239.73 ? 385 SER D N   1 
ATOM   13165 C CA  . SER D  1 364 ? 210.522 249.923 190.033 1.00 239.73 ? 385 SER D CA  1 
ATOM   13166 C C   . SER D  1 364 ? 209.657 249.668 191.261 1.00 239.73 ? 385 SER D C   1 
ATOM   13167 O O   . SER D  1 364 ? 209.788 248.630 191.918 1.00 239.73 ? 385 SER D O   1 
ATOM   13168 C CB  . SER D  1 364 ? 210.281 248.851 188.974 1.00 239.73 ? 385 SER D CB  1 
ATOM   13169 O OG  . SER D  1 364 ? 208.897 248.691 188.718 1.00 239.73 ? 385 SER D OG  1 
ATOM   13170 N N   . CYS D  1 365 ? 208.774 250.613 191.570 1.00 274.29 ? 386 CYS D N   1 
ATOM   13171 C CA  . CYS D  1 365 ? 207.899 250.529 192.733 1.00 274.29 ? 386 CYS D CA  1 
ATOM   13172 C C   . CYS D  1 365 ? 206.455 250.644 192.268 1.00 274.29 ? 386 CYS D C   1 
ATOM   13173 O O   . CYS D  1 365 ? 206.068 251.659 191.680 1.00 274.29 ? 386 CYS D O   1 
ATOM   13174 C CB  . CYS D  1 365 ? 208.225 251.626 193.749 1.00 274.29 ? 386 CYS D CB  1 
ATOM   13175 S SG  . CYS D  1 365 ? 209.925 251.614 194.362 1.00 274.29 ? 386 CYS D SG  1 
ATOM   13176 N N   . LYS D  1 366 ? 205.665 249.607 192.534 1.00 295.54 ? 387 LYS D N   1 
ATOM   13177 C CA  . LYS D  1 366 ? 204.262 249.574 192.151 1.00 295.54 ? 387 LYS D CA  1 
ATOM   13178 C C   . LYS D  1 366 ? 203.456 248.937 193.272 1.00 295.54 ? 387 LYS D C   1 
ATOM   13179 O O   . LYS D  1 366 ? 204.001 248.310 194.180 1.00 295.54 ? 387 LYS D O   1 
ATOM   13180 C CB  . LYS D  1 366 ? 204.046 248.799 190.845 1.00 295.54 ? 387 LYS D CB  1 
ATOM   13181 C CG  . LYS D  1 366 ? 204.149 249.642 189.585 1.00 295.54 ? 387 LYS D CG  1 
ATOM   13182 C CD  . LYS D  1 366 ? 204.036 248.800 188.317 1.00 295.54 ? 387 LYS D CD  1 
ATOM   13183 C CE  . LYS D  1 366 ? 202.887 247.796 188.387 1.00 295.54 ? 387 LYS D CE  1 
ATOM   13184 N NZ  . LYS D  1 366 ? 201.557 248.467 188.423 1.00 295.54 ? 387 LYS D NZ  1 
ATOM   13185 N N   . CYS D  1 367 ? 202.140 249.096 193.198 1.00 318.75 ? 388 CYS D N   1 
ATOM   13186 C CA  . CYS D  1 367 ? 201.216 248.407 194.087 1.00 318.75 ? 388 CYS D CA  1 
ATOM   13187 C C   . CYS D  1 367 ? 200.388 247.414 193.286 1.00 318.75 ? 388 CYS D C   1 
ATOM   13188 O O   . CYS D  1 367 ? 199.612 247.811 192.413 1.00 318.75 ? 388 CYS D O   1 
ATOM   13189 C CB  . CYS D  1 367 ? 200.329 249.402 194.830 1.00 318.75 ? 388 CYS D CB  1 
ATOM   13190 S SG  . CYS D  1 367 ? 201.278 250.421 195.958 1.00 318.75 ? 388 CYS D SG  1 
ATOM   13191 N N   . ALA D  1 368 ? 200.553 246.124 193.597 1.00 302.29 ? 389 ALA D N   1 
ATOM   13192 C CA  . ALA D  1 368 ? 199.914 245.067 192.819 1.00 302.29 ? 389 ALA D CA  1 
ATOM   13193 C C   . ALA D  1 368 ? 198.409 245.015 193.042 1.00 302.29 ? 389 ALA D C   1 
ATOM   13194 O O   . ALA D  1 368 ? 197.669 244.583 192.151 1.00 302.29 ? 389 ALA D O   1 
ATOM   13195 C CB  . ALA D  1 368 ? 200.539 243.719 193.164 1.00 302.29 ? 389 ALA D CB  1 
ATOM   13196 N N   . THR D  1 369 ? 197.941 245.438 194.220 1.00 279.50 ? 390 THR D N   1 
ATOM   13197 C CA  . THR D  1 369 ? 196.511 245.400 194.511 1.00 279.50 ? 390 THR D CA  1 
ATOM   13198 C C   . THR D  1 369 ? 195.737 246.437 193.706 1.00 279.50 ? 390 THR D C   1 
ATOM   13199 O O   . THR D  1 369 ? 194.534 246.271 193.481 1.00 279.50 ? 390 THR D O   1 
ATOM   13200 C CB  . THR D  1 369 ? 196.274 245.613 196.007 1.00 279.50 ? 390 THR D CB  1 
ATOM   13201 O OG1 . THR D  1 369 ? 196.931 246.813 196.431 1.00 279.50 ? 390 THR D OG1 1 
ATOM   13202 C CG2 . THR D  1 369 ? 196.821 244.439 196.804 1.00 279.50 ? 390 THR D CG2 1 
ATOM   13203 N N   . THR D  1 370 ? 196.404 247.505 193.264 1.00 295.43 ? 391 THR D N   1 
ATOM   13204 C CA  . THR D  1 370 ? 195.759 248.573 192.517 1.00 295.43 ? 391 THR D CA  1 
ATOM   13205 C C   . THR D  1 370 ? 196.325 248.793 191.121 1.00 295.43 ? 391 THR D C   1 
ATOM   13206 O O   . THR D  1 370 ? 195.670 249.475 190.322 1.00 295.43 ? 391 THR D O   1 
ATOM   13207 C CB  . THR D  1 370 ? 195.850 249.896 193.293 1.00 295.43 ? 391 THR D CB  1 
ATOM   13208 O OG1 . THR D  1 370 ? 197.214 250.137 193.657 1.00 295.43 ? 391 THR D OG1 1 
ATOM   13209 C CG2 . THR D  1 370 ? 194.994 249.842 194.549 1.00 295.43 ? 391 THR D CG2 1 
ATOM   13210 N N   . ASN D  1 371 ? 197.507 248.241 190.815 1.00 277.60 ? 392 ASN D N   1 
ATOM   13211 C CA  . ASN D  1 371 ? 198.208 248.367 189.528 1.00 277.60 ? 392 ASN D CA  1 
ATOM   13212 C C   . ASN D  1 371 ? 198.459 249.835 189.165 1.00 277.60 ? 392 ASN D C   1 
ATOM   13213 O O   . ASN D  1 371 ? 198.028 250.335 188.123 1.00 277.60 ? 392 ASN D O   1 
ATOM   13214 C CB  . ASN D  1 371 ? 197.464 247.624 188.408 1.00 277.60 ? 392 ASN D CB  1 
ATOM   13215 C CG  . ASN D  1 371 ? 198.343 247.360 187.200 1.00 277.60 ? 392 ASN D CG  1 
ATOM   13216 O OD1 . ASN D  1 371 ? 199.543 247.120 187.331 1.00 277.60 ? 392 ASN D OD1 1 
ATOM   13217 N ND2 . ASN D  1 371 ? 197.746 247.400 186.015 1.00 277.60 ? 392 ASN D ND2 1 
ATOM   13218 N N   . LYS D  1 372 ? 199.166 250.523 190.056 1.00 279.03 ? 393 LYS D N   1 
ATOM   13219 C CA  . LYS D  1 372 ? 199.570 251.903 189.838 1.00 279.03 ? 393 LYS D CA  1 
ATOM   13220 C C   . LYS D  1 372 ? 201.044 252.049 190.185 1.00 279.03 ? 393 LYS D C   1 
ATOM   13221 O O   . LYS D  1 372 ? 201.556 251.318 191.042 1.00 279.03 ? 393 LYS D O   1 
ATOM   13222 C CB  . LYS D  1 372 ? 198.739 252.889 190.680 1.00 279.03 ? 393 LYS D CB  1 
ATOM   13223 C CG  . LYS D  1 372 ? 198.782 252.650 192.180 1.00 279.03 ? 393 LYS D CG  1 
ATOM   13224 C CD  . LYS D  1 372 ? 197.874 253.620 192.917 1.00 279.03 ? 393 LYS D CD  1 
ATOM   13225 C CE  . LYS D  1 372 ? 197.816 253.305 194.403 1.00 279.03 ? 393 LYS D CE  1 
ATOM   13226 N NZ  . LYS D  1 372 ? 199.156 253.407 195.045 1.00 279.03 ? 393 LYS D NZ  1 
ATOM   13227 N N   . PRO D  1 373 ? 201.756 252.958 189.523 1.00 269.71 ? 394 PRO D N   1 
ATOM   13228 C CA  . PRO D  1 373 ? 203.145 253.224 189.903 1.00 269.71 ? 394 PRO D CA  1 
ATOM   13229 C C   . PRO D  1 373 ? 203.240 254.042 191.183 1.00 269.71 ? 394 PRO D C   1 
ATOM   13230 O O   . PRO D  1 373 ? 202.325 254.775 191.563 1.00 269.71 ? 394 PRO D O   1 
ATOM   13231 C CB  . PRO D  1 373 ? 203.697 254.010 188.709 1.00 269.71 ? 394 PRO D CB  1 
ATOM   13232 C CG  . PRO D  1 373 ? 202.503 254.654 188.107 1.00 269.71 ? 394 PRO D CG  1 
ATOM   13233 C CD  . PRO D  1 373 ? 201.385 253.668 188.284 1.00 269.71 ? 394 PRO D CD  1 
ATOM   13234 N N   . ILE D  1 374 ? 204.384 253.900 191.847 1.00 277.78 ? 395 ILE D N   1 
ATOM   13235 C CA  . ILE D  1 374 ? 204.735 254.707 193.009 1.00 277.78 ? 395 ILE D CA  1 
ATOM   13236 C C   . ILE D  1 374 ? 205.823 255.676 192.572 1.00 277.78 ? 395 ILE D C   1 
ATOM   13237 O O   . ILE D  1 374 ? 206.868 255.258 192.058 1.00 277.78 ? 395 ILE D O   1 
ATOM   13238 C CB  . ILE D  1 374 ? 205.199 253.841 194.189 1.00 277.78 ? 395 ILE D CB  1 
ATOM   13239 C CG1 . ILE D  1 374 ? 204.240 252.668 194.401 1.00 277.78 ? 395 ILE D CG1 1 
ATOM   13240 C CG2 . ILE D  1 374 ? 205.306 254.678 195.454 1.00 277.78 ? 395 ILE D CG2 1 
ATOM   13241 C CD1 . ILE D  1 374 ? 204.778 251.602 195.329 1.00 277.78 ? 395 ILE D CD1 1 
ATOM   13242 N N   . VAL D  1 375 ? 205.581 256.967 192.776 1.00 295.67 ? 396 VAL D N   1 
ATOM   13243 C CA  . VAL D  1 375 ? 206.431 258.016 192.229 1.00 295.67 ? 396 VAL D CA  1 
ATOM   13244 C C   . VAL D  1 375 ? 207.270 258.617 193.354 1.00 295.67 ? 396 VAL D C   1 
ATOM   13245 O O   . VAL D  1 375 ? 206.861 258.653 194.521 1.00 295.67 ? 396 VAL D O   1 
ATOM   13246 C CB  . VAL D  1 375 ? 205.573 259.078 191.489 1.00 295.67 ? 396 VAL D CB  1 
ATOM   13247 C CG1 . VAL D  1 375 ? 204.695 259.885 192.450 1.00 295.67 ? 396 VAL D CG1 1 
ATOM   13248 C CG2 . VAL D  1 375 ? 206.423 259.986 190.592 1.00 295.67 ? 396 VAL D CG2 1 
ATOM   13249 N N   . GLN D  1 376 ? 208.487 259.028 193.002 1.00 323.50 ? 397 GLN D N   1 
ATOM   13250 C CA  . GLN D  1 376 ? 209.349 259.731 193.941 1.00 323.50 ? 397 GLN D CA  1 
ATOM   13251 C C   . GLN D  1 376 ? 208.855 261.156 194.143 1.00 323.50 ? 397 GLN D C   1 
ATOM   13252 O O   . GLN D  1 376 ? 208.690 261.910 193.179 1.00 323.50 ? 397 GLN D O   1 
ATOM   13253 C CB  . GLN D  1 376 ? 210.785 259.755 193.424 1.00 323.50 ? 397 GLN D CB  1 
ATOM   13254 C CG  . GLN D  1 376 ? 211.567 258.484 193.658 1.00 323.50 ? 397 GLN D CG  1 
ATOM   13255 C CD  . GLN D  1 376 ? 212.001 258.319 195.098 1.00 323.50 ? 397 GLN D CD  1 
ATOM   13256 O OE1 . GLN D  1 376 ? 211.521 257.435 195.802 1.00 323.50 ? 397 GLN D OE1 1 
ATOM   13257 N NE2 . GLN D  1 376 ? 212.913 259.175 195.544 1.00 323.50 ? 397 GLN D NE2 1 
ATOM   13258 N N   . SER D  1 377 ? 208.617 261.526 195.396 1.00 345.51 ? 398 SER D N   1 
ATOM   13259 C CA  . SER D  1 377 ? 208.353 262.918 195.719 1.00 345.51 ? 398 SER D CA  1 
ATOM   13260 C C   . SER D  1 377 ? 209.645 263.718 195.629 1.00 345.51 ? 398 SER D C   1 
ATOM   13261 O O   . SER D  1 377 ? 210.740 263.194 195.848 1.00 345.51 ? 398 SER D O   1 
ATOM   13262 C CB  . SER D  1 377 ? 207.749 263.047 197.117 1.00 345.51 ? 398 SER D CB  1 
ATOM   13263 O OG  . SER D  1 377 ? 207.571 264.408 197.469 1.00 345.51 ? 398 SER D OG  1 
ATOM   13264 N N   . THR D  1 378 ? 209.512 264.999 195.281 1.00 364.08 ? 399 THR D N   1 
ATOM   13265 C CA  . THR D  1 378 ? 210.683 265.866 195.213 1.00 364.08 ? 399 THR D CA  1 
ATOM   13266 C C   . THR D  1 378 ? 211.221 266.221 196.592 1.00 364.08 ? 399 THR D C   1 
ATOM   13267 O O   . THR D  1 378 ? 212.401 266.566 196.713 1.00 364.08 ? 399 THR D O   1 
ATOM   13268 C CB  . THR D  1 378 ? 210.354 267.145 194.442 1.00 364.08 ? 399 THR D CB  1 
ATOM   13269 O OG1 . THR D  1 378 ? 209.455 267.951 195.213 1.00 364.08 ? 399 THR D OG1 1 
ATOM   13270 C CG2 . THR D  1 378 ? 209.709 266.808 193.107 1.00 364.08 ? 399 THR D CG2 1 
ATOM   13271 N N   . SER D  1 379 ? 210.384 266.148 197.629 1.00 378.33 ? 400 SER D N   1 
ATOM   13272 C CA  . SER D  1 379 ? 210.834 266.455 198.981 1.00 378.33 ? 400 SER D CA  1 
ATOM   13273 C C   . SER D  1 379 ? 211.716 265.356 199.560 1.00 378.33 ? 400 SER D C   1 
ATOM   13274 O O   . SER D  1 379 ? 212.678 265.655 200.277 1.00 378.33 ? 400 SER D O   1 
ATOM   13275 C CB  . SER D  1 379 ? 209.630 266.691 199.892 1.00 378.33 ? 400 SER D CB  1 
ATOM   13276 O OG  . SER D  1 379 ? 208.855 265.512 200.027 1.00 378.33 ? 400 SER D OG  1 
ATOM   13277 N N   . THR D  1 380 ? 211.413 264.095 199.269 1.00 367.93 ? 401 THR D N   1 
ATOM   13278 C CA  . THR D  1 380 ? 212.147 262.968 199.821 1.00 367.93 ? 401 THR D CA  1 
ATOM   13279 C C   . THR D  1 380 ? 213.091 262.379 198.782 1.00 367.93 ? 401 THR D C   1 
ATOM   13280 O O   . THR D  1 380 ? 212.975 262.633 197.580 1.00 367.93 ? 401 THR D O   1 
ATOM   13281 C CB  . THR D  1 380 ? 211.194 261.879 200.326 1.00 367.93 ? 401 THR D CB  1 
ATOM   13282 O OG1 . THR D  1 380 ? 211.948 260.830 200.946 1.00 367.93 ? 401 THR D OG1 1 
ATOM   13283 C CG2 . THR D  1 380 ? 210.378 261.300 199.179 1.00 367.93 ? 401 THR D CG2 1 
ATOM   13284 N N   . VAL D  1 381 ? 214.055 261.602 199.269 1.00 329.03 ? 402 VAL D N   1 
ATOM   13285 C CA  . VAL D  1 381 ? 214.927 260.807 198.419 1.00 329.03 ? 402 VAL D CA  1 
ATOM   13286 C C   . VAL D  1 381 ? 214.716 259.316 198.649 1.00 329.03 ? 402 VAL D C   1 
ATOM   13287 O O   . VAL D  1 381 ? 214.694 258.533 197.697 1.00 329.03 ? 402 VAL D O   1 
ATOM   13288 C CB  . VAL D  1 381 ? 216.411 261.192 198.623 1.00 329.03 ? 402 VAL D CB  1 
ATOM   13289 C CG1 . VAL D  1 381 ? 217.259 260.621 197.504 1.00 329.03 ? 402 VAL D CG1 1 
ATOM   13290 C CG2 . VAL D  1 381 ? 216.583 262.702 198.686 1.00 329.03 ? 402 VAL D CG2 1 
ATOM   13291 N N   . ILE D  1 382 ? 214.541 258.909 199.904 1.00 293.30 ? 403 ILE D N   1 
ATOM   13292 C CA  . ILE D  1 382 ? 214.246 257.526 200.257 1.00 293.30 ? 403 ILE D CA  1 
ATOM   13293 C C   . ILE D  1 382 ? 212.760 257.420 200.566 1.00 293.30 ? 403 ILE D C   1 
ATOM   13294 O O   . ILE D  1 382 ? 212.230 258.185 201.382 1.00 293.30 ? 403 ILE D O   1 
ATOM   13295 C CB  . ILE D  1 382 ? 215.096 257.061 201.452 1.00 293.30 ? 403 ILE D CB  1 
ATOM   13296 C CG1 . ILE D  1 382 ? 216.582 257.272 201.159 1.00 293.30 ? 403 ILE D CG1 1 
ATOM   13297 C CG2 . ILE D  1 382 ? 214.818 255.600 201.775 1.00 293.30 ? 403 ILE D CG2 1 
ATOM   13298 C CD1 . ILE D  1 382 ? 217.081 256.505 199.952 1.00 293.30 ? 403 ILE D CD1 1 
ATOM   13299 N N   . THR D  1 383 ? 212.088 256.476 199.914 1.00 326.87 ? 404 THR D N   1 
ATOM   13300 C CA  . THR D  1 383 ? 210.645 256.327 200.029 1.00 326.87 ? 404 THR D CA  1 
ATOM   13301 C C   . THR D  1 383 ? 210.296 255.286 201.083 1.00 326.87 ? 404 THR D C   1 
ATOM   13302 O O   . THR D  1 383 ? 210.810 254.160 201.055 1.00 326.87 ? 404 THR D O   1 
ATOM   13303 C CB  . THR D  1 383 ? 210.036 255.936 198.681 1.00 326.87 ? 404 THR D CB  1 
ATOM   13304 O OG1 . THR D  1 383 ? 210.384 256.918 197.701 1.00 326.87 ? 404 THR D OG1 1 
ATOM   13305 C CG2 . THR D  1 383 ? 208.518 255.847 198.774 1.00 326.87 ? 404 THR D CG2 1 
ATOM   13306 N N   . MET D  1 384 ? 209.437 255.681 202.020 1.00 319.76 ? 405 MET D N   1 
ATOM   13307 C CA  . MET D  1 384 ? 208.808 254.769 202.961 1.00 319.76 ? 405 MET D CA  1 
ATOM   13308 C C   . MET D  1 384 ? 207.611 254.120 202.280 1.00 319.76 ? 405 MET D C   1 
ATOM   13309 O O   . MET D  1 384 ? 206.827 254.800 201.610 1.00 319.76 ? 405 MET D O   1 
ATOM   13310 C CB  . MET D  1 384 ? 208.383 255.531 204.221 1.00 319.76 ? 405 MET D CB  1 
ATOM   13311 C CG  . MET D  1 384 ? 207.759 254.727 205.369 1.00 319.76 ? 405 MET D CG  1 
ATOM   13312 S SD  . MET D  1 384 ? 205.992 254.353 205.238 1.00 319.76 ? 405 MET D SD  1 
ATOM   13313 C CE  . MET D  1 384 ? 205.265 255.967 205.509 1.00 319.76 ? 405 MET D CE  1 
ATOM   13314 N N   . ILE D  1 385 ? 207.474 252.809 202.451 1.00 319.98 ? 406 ILE D N   1 
ATOM   13315 C CA  . ILE D  1 385 ? 206.349 252.051 201.916 1.00 319.98 ? 406 ILE D CA  1 
ATOM   13316 C C   . ILE D  1 385 ? 205.779 251.211 203.050 1.00 319.98 ? 406 ILE D C   1 
ATOM   13317 O O   . ILE D  1 385 ? 206.503 250.415 203.661 1.00 319.98 ? 406 ILE D O   1 
ATOM   13318 C CB  . ILE D  1 385 ? 206.763 251.162 200.730 1.00 319.98 ? 406 ILE D CB  1 
ATOM   13319 C CG1 . ILE D  1 385 ? 207.064 252.015 199.496 1.00 319.98 ? 406 ILE D CG1 1 
ATOM   13320 C CG2 . ILE D  1 385 ? 205.677 250.145 200.407 1.00 319.98 ? 406 ILE D CG2 1 
ATOM   13321 C CD1 . ILE D  1 385 ? 207.641 251.232 198.338 1.00 319.98 ? 406 ILE D CD1 1 
ATOM   13322 N N   . ASP D  1 386 ? 204.490 251.396 203.337 1.00 330.62 ? 407 ASP D N   1 
ATOM   13323 C CA  . ASP D  1 386 ? 203.810 250.618 204.365 1.00 330.62 ? 407 ASP D CA  1 
ATOM   13324 C C   . ASP D  1 386 ? 202.481 250.092 203.841 1.00 330.62 ? 407 ASP D C   1 
ATOM   13325 O O   . ASP D  1 386 ? 202.186 250.212 202.648 1.00 330.62 ? 407 ASP D O   1 
ATOM   13326 C CB  . ASP D  1 386 ? 203.587 251.458 205.625 1.00 330.62 ? 407 ASP D CB  1 
ATOM   13327 C CG  . ASP D  1 386 ? 202.868 252.765 205.339 1.00 330.62 ? 407 ASP D CG  1 
ATOM   13328 O OD1 . ASP D  1 386 ? 202.827 253.185 204.164 1.00 330.62 ? 407 ASP D OD1 1 
ATOM   13329 O OD2 . ASP D  1 386 ? 202.341 253.372 206.295 1.00 330.62 ? 407 ASP D OD2 1 
ATOM   13330 N N   . ASN D  1 387 ? 201.673 249.504 204.726 1.00 294.04 ? 408 ASN D N   1 
ATOM   13331 C CA  . ASN D  1 387 ? 200.368 248.983 204.334 1.00 294.04 ? 408 ASN D CA  1 
ATOM   13332 C C   . ASN D  1 387 ? 199.334 250.077 204.095 1.00 294.04 ? 408 ASN D C   1 
ATOM   13333 O O   . ASN D  1 387 ? 198.261 249.777 203.559 1.00 294.04 ? 408 ASN D O   1 
ATOM   13334 C CB  . ASN D  1 387 ? 199.858 248.005 205.394 1.00 294.04 ? 408 ASN D CB  1 
ATOM   13335 C CG  . ASN D  1 387 ? 199.956 248.561 206.803 1.00 294.04 ? 408 ASN D CG  1 
ATOM   13336 O OD1 . ASN D  1 387 ? 200.367 249.703 207.011 1.00 294.04 ? 408 ASN D OD1 1 
ATOM   13337 N ND2 . ASN D  1 387 ? 199.577 247.750 207.783 1.00 294.04 ? 408 ASN D ND2 1 
ATOM   13338 N N   . SER D  1 388 ? 199.620 251.319 204.498 1.00 322.01 ? 409 SER D N   1 
ATOM   13339 C CA  . SER D  1 388 ? 198.709 252.430 204.238 1.00 322.01 ? 409 SER D CA  1 
ATOM   13340 C C   . SER D  1 388 ? 198.603 252.725 202.748 1.00 322.01 ? 409 SER D C   1 
ATOM   13341 O O   . SER D  1 388 ? 197.519 253.047 202.248 1.00 322.01 ? 409 SER D O   1 
ATOM   13342 C CB  . SER D  1 388 ? 199.170 253.674 204.996 1.00 322.01 ? 409 SER D CB  1 
ATOM   13343 O OG  . SER D  1 388 ? 199.173 253.447 206.393 1.00 322.01 ? 409 SER D OG  1 
ATOM   13344 N N   . LYS D  1 389 ? 199.720 252.629 202.026 1.00 291.26 ? 410 LYS D N   1 
ATOM   13345 C CA  . LYS D  1 389 ? 199.690 252.813 200.580 1.00 291.26 ? 410 LYS D CA  1 
ATOM   13346 C C   . LYS D  1 389 ? 199.030 251.620 199.899 1.00 291.26 ? 410 LYS D C   1 
ATOM   13347 O O   . LYS D  1 389 ? 198.009 251.766 199.216 1.00 291.26 ? 410 LYS D O   1 
ATOM   13348 C CB  . LYS D  1 389 ? 201.112 253.016 200.049 1.00 291.26 ? 410 LYS D CB  1 
ATOM   13349 C CG  . LYS D  1 389 ? 201.900 254.092 200.775 1.00 291.26 ? 410 LYS D CG  1 
ATOM   13350 C CD  . LYS D  1 389 ? 201.384 255.482 200.450 1.00 291.26 ? 410 LYS D CD  1 
ATOM   13351 C CE  . LYS D  1 389 ? 202.258 256.549 201.088 1.00 291.26 ? 410 LYS D CE  1 
ATOM   13352 N NZ  . LYS D  1 389 ? 201.767 257.924 200.794 1.00 291.26 ? 410 LYS D NZ  1 
ATOM   13353 N N   . CYS D  1 390 ? 199.599 250.426 200.096 1.00 305.16 ? 411 CYS D N   1 
ATOM   13354 C CA  . CYS D  1 390 ? 199.150 249.188 199.471 1.00 305.16 ? 411 CYS D CA  1 
ATOM   13355 C C   . CYS D  1 390 ? 199.742 247.992 200.194 1.00 305.16 ? 411 CYS D C   1 
ATOM   13356 O O   . CYS D  1 390 ? 200.912 248.047 200.595 1.00 305.16 ? 411 CYS D O   1 
ATOM   13357 C CB  . CYS D  1 390 ? 199.523 249.165 197.986 1.00 305.16 ? 411 CYS D CB  1 
ATOM   13358 S SG  . CYS D  1 390 ? 201.284 249.239 197.608 1.00 305.16 ? 411 CYS D SG  1 
ATOM   13359 N N   . PRO D  1 391 ? 198.972 246.915 200.400 1.00 288.09 ? 412 PRO D N   1 
ATOM   13360 C CA  . PRO D  1 391 ? 199.485 245.765 201.161 1.00 288.09 ? 412 PRO D CA  1 
ATOM   13361 C C   . PRO D  1 391 ? 200.498 244.929 200.394 1.00 288.09 ? 412 PRO D C   1 
ATOM   13362 O O   . PRO D  1 391 ? 201.504 244.492 200.961 1.00 288.09 ? 412 PRO D O   1 
ATOM   13363 C CB  . PRO D  1 391 ? 198.217 244.954 201.462 1.00 288.09 ? 412 PRO D CB  1 
ATOM   13364 C CG  . PRO D  1 391 ? 197.077 245.909 201.245 1.00 288.09 ? 412 PRO D CG  1 
ATOM   13365 C CD  . PRO D  1 391 ? 197.533 246.787 200.127 1.00 288.09 ? 412 PRO D CD  1 
ATOM   13366 N N   . VAL D  1 392 ? 200.239 244.685 199.114 1.00 309.06 ? 413 VAL D N   1 
ATOM   13367 C CA  . VAL D  1 392 ? 201.132 243.900 198.269 1.00 309.06 ? 413 VAL D CA  1 
ATOM   13368 C C   . VAL D  1 392 ? 201.870 244.861 197.350 1.00 309.06 ? 413 VAL D C   1 
ATOM   13369 O O   . VAL D  1 392 ? 201.246 245.610 196.588 1.00 309.06 ? 413 VAL D O   1 
ATOM   13370 C CB  . VAL D  1 392 ? 200.364 242.840 197.466 1.00 309.06 ? 413 VAL D CB  1 
ATOM   13371 C CG1 . VAL D  1 392 ? 201.336 241.877 196.799 1.00 309.06 ? 413 VAL D CG1 1 
ATOM   13372 C CG2 . VAL D  1 392 ? 199.406 242.091 198.375 1.00 309.06 ? 413 VAL D CG2 1 
ATOM   13373 N N   . VAL D  1 393 ? 203.198 244.840 197.424 1.00 310.06 ? 414 VAL D N   1 
ATOM   13374 C CA  . VAL D  1 393 ? 204.048 245.814 196.752 1.00 310.06 ? 414 VAL D CA  1 
ATOM   13375 C C   . VAL D  1 393 ? 204.906 245.089 195.724 1.00 310.06 ? 414 VAL D C   1 
ATOM   13376 O O   . VAL D  1 393 ? 205.494 244.043 196.023 1.00 310.06 ? 414 VAL D O   1 
ATOM   13377 C CB  . VAL D  1 393 ? 204.935 246.580 197.753 1.00 310.06 ? 414 VAL D CB  1 
ATOM   13378 C CG1 . VAL D  1 393 ? 205.541 247.809 197.099 1.00 310.06 ? 414 VAL D CG1 1 
ATOM   13379 C CG2 . VAL D  1 393 ? 204.146 246.972 198.996 1.00 310.06 ? 414 VAL D CG2 1 
ATOM   13380 N N   . GLU D  1 394 ? 204.953 245.631 194.511 1.00 298.75 ? 415 GLU D N   1 
ATOM   13381 C CA  . GLU D  1 394 ? 205.936 245.237 193.513 1.00 298.75 ? 415 GLU D CA  1 
ATOM   13382 C C   . GLU D  1 394 ? 207.178 246.097 193.710 1.00 298.75 ? 415 GLU D C   1 
ATOM   13383 O O   . GLU D  1 394 ? 207.103 247.331 193.641 1.00 298.75 ? 415 GLU D O   1 
ATOM   13384 C CB  . GLU D  1 394 ? 205.363 245.394 192.101 1.00 298.75 ? 415 GLU D CB  1 
ATOM   13385 C CG  . GLU D  1 394 ? 206.382 245.658 190.992 1.00 298.75 ? 415 GLU D CG  1 
ATOM   13386 C CD  . GLU D  1 394 ? 207.225 244.452 190.641 1.00 298.75 ? 415 GLU D CD  1 
ATOM   13387 O OE1 . GLU D  1 394 ? 206.724 243.315 190.712 1.00 298.75 ? 415 GLU D OE1 1 
ATOM   13388 O OE2 . GLU D  1 394 ? 208.403 244.646 190.297 1.00 298.75 ? 415 GLU D OE2 1 
ATOM   13389 N N   . VAL D  1 395 ? 208.303 245.455 194.012 1.00 269.57 ? 416 VAL D N   1 
ATOM   13390 C CA  . VAL D  1 395 ? 209.581 246.150 194.144 1.00 269.57 ? 416 VAL D CA  1 
ATOM   13391 C C   . VAL D  1 395 ? 210.615 245.363 193.354 1.00 269.57 ? 416 VAL D C   1 
ATOM   13392 O O   . VAL D  1 395 ? 210.825 244.172 193.619 1.00 269.57 ? 416 VAL D O   1 
ATOM   13393 C CB  . VAL D  1 395 ? 210.020 246.307 195.612 1.00 269.57 ? 416 VAL D CB  1 
ATOM   13394 C CG1 . VAL D  1 395 ? 211.485 246.695 195.688 1.00 269.57 ? 416 VAL D CG1 1 
ATOM   13395 C CG2 . VAL D  1 395 ? 209.176 247.355 196.320 1.00 269.57 ? 416 VAL D CG2 1 
ATOM   13396 N N   . GLY D  1 396 ? 211.247 246.015 192.378 1.00 241.17 ? 417 GLY D N   1 
ATOM   13397 C CA  . GLY D  1 396 ? 212.249 245.320 191.598 1.00 241.17 ? 417 GLY D CA  1 
ATOM   13398 C C   . GLY D  1 396 ? 211.581 244.404 190.600 1.00 241.17 ? 417 GLY D C   1 
ATOM   13399 O O   . GLY D  1 396 ? 211.140 244.830 189.529 1.00 241.17 ? 417 GLY D O   1 
ATOM   13400 N N   . LYS D  1 397 ? 211.566 243.117 190.937 1.00 275.38 ? 418 LYS D N   1 
ATOM   13401 C CA  . LYS D  1 397 ? 210.738 242.127 190.271 1.00 275.38 ? 418 LYS D CA  1 
ATOM   13402 C C   . LYS D  1 397 ? 209.712 241.501 191.209 1.00 275.38 ? 418 LYS D C   1 
ATOM   13403 O O   . LYS D  1 397 ? 208.725 240.929 190.731 1.00 275.38 ? 418 LYS D O   1 
ATOM   13404 C CB  . LYS D  1 397 ? 211.631 241.029 189.663 1.00 275.38 ? 418 LYS D CB  1 
ATOM   13405 C CG  . LYS D  1 397 ? 211.006 240.176 188.561 1.00 275.38 ? 418 LYS D CG  1 
ATOM   13406 C CD  . LYS D  1 397 ? 210.620 238.799 189.087 1.00 275.38 ? 418 LYS D CD  1 
ATOM   13407 C CE  . LYS D  1 397 ? 210.047 237.918 187.991 1.00 275.38 ? 418 LYS D CE  1 
ATOM   13408 N NZ  . LYS D  1 397 ? 209.630 236.591 188.521 1.00 275.38 ? 418 LYS D NZ  1 
ATOM   13409 N N   . GLN D  1 398 ? 209.876 241.651 192.521 1.00 261.14 ? 419 GLN D N   1 
ATOM   13410 C CA  . GLN D  1 398 ? 209.249 240.770 193.495 1.00 261.14 ? 419 GLN D CA  1 
ATOM   13411 C C   . GLN D  1 398 ? 207.948 241.331 194.059 1.00 261.14 ? 419 GLN D C   1 
ATOM   13412 O O   . GLN D  1 398 ? 207.829 242.535 194.320 1.00 261.14 ? 419 GLN D O   1 
ATOM   13413 C CB  . GLN D  1 398 ? 210.216 240.484 194.646 1.00 261.14 ? 419 GLN D CB  1 
ATOM   13414 C CG  . GLN D  1 398 ? 211.656 240.273 194.208 1.00 261.14 ? 419 GLN D CG  1 
ATOM   13415 C CD  . GLN D  1 398 ? 211.912 238.876 193.675 1.00 261.14 ? 419 GLN D CD  1 
ATOM   13416 O OE1 . GLN D  1 398 ? 211.064 237.990 193.780 1.00 261.14 ? 419 GLN D OE1 1 
ATOM   13417 N NE2 . GLN D  1 398 ? 213.091 238.672 193.099 1.00 261.14 ? 419 GLN D NE2 1 
ATOM   13418 N N   . MET D  1 399 ? 206.973 240.433 194.217 1.00 268.54 ? 420 MET D N   1 
ATOM   13419 C CA  . MET D  1 399 ? 205.846 240.641 195.118 1.00 268.54 ? 420 MET D CA  1 
ATOM   13420 C C   . MET D  1 399 ? 206.317 240.527 196.561 1.00 268.54 ? 420 MET D C   1 
ATOM   13421 O O   . MET D  1 399 ? 206.975 239.550 196.929 1.00 268.54 ? 420 MET D O   1 
ATOM   13422 C CB  . MET D  1 399 ? 204.766 239.586 194.872 1.00 268.54 ? 420 MET D CB  1 
ATOM   13423 C CG  . MET D  1 399 ? 204.032 239.588 193.541 1.00 268.54 ? 420 MET D CG  1 
ATOM   13424 S SD  . MET D  1 399 ? 203.060 241.065 193.221 1.00 268.54 ? 420 MET D SD  1 
ATOM   13425 C CE  . MET D  1 399 ? 204.099 241.922 192.058 1.00 268.54 ? 420 MET D CE  1 
ATOM   13426 N N   . ILE D  1 400 ? 205.978 241.515 197.386 1.00 266.22 ? 421 ILE D N   1 
ATOM   13427 C CA  . ILE D  1 400 ? 206.259 241.466 198.818 1.00 266.22 ? 421 ILE D CA  1 
ATOM   13428 C C   . ILE D  1 400 ? 205.023 241.924 199.581 1.00 266.22 ? 421 ILE D C   1 
ATOM   13429 O O   . ILE D  1 400 ? 204.170 242.633 199.036 1.00 266.22 ? 421 ILE D O   1 
ATOM   13430 C CB  . ILE D  1 400 ? 207.487 242.325 199.203 1.00 266.22 ? 421 ILE D CB  1 
ATOM   13431 C CG1 . ILE D  1 400 ? 207.287 243.773 198.760 1.00 266.22 ? 421 ILE D CG1 1 
ATOM   13432 C CG2 . ILE D  1 400 ? 208.797 241.737 198.673 1.00 266.22 ? 421 ILE D CG2 1 
ATOM   13433 C CD1 . ILE D  1 400 ? 208.354 244.700 199.240 1.00 266.22 ? 421 ILE D CD1 1 
ATOM   13434 N N   . SER D  1 401 ? 204.925 241.506 200.841 1.00 238.44 ? 422 SER D N   1 
ATOM   13435 C CA  . SER D  1 401 ? 203.893 241.979 201.753 1.00 238.44 ? 422 SER D CA  1 
ATOM   13436 C C   . SER D  1 401 ? 204.502 242.909 202.791 1.00 238.44 ? 422 SER D C   1 
ATOM   13437 O O   . SER D  1 401 ? 205.550 242.611 203.371 1.00 238.44 ? 422 SER D O   1 
ATOM   13438 C CB  . SER D  1 401 ? 203.186 240.822 202.463 1.00 238.44 ? 422 SER D CB  1 
ATOM   13439 O OG  . SER D  1 401 ? 202.347 240.103 201.582 1.00 238.44 ? 422 SER D OG  1 
ATOM   13440 N N   . VAL D  1 402 ? 203.839 244.036 203.017 1.00 231.28 ? 423 VAL D N   1 
ATOM   13441 C CA  . VAL D  1 402 ? 204.231 244.980 204.047 1.00 231.28 ? 423 VAL D CA  1 
ATOM   13442 C C   . VAL D  1 402 ? 203.222 244.895 205.187 1.00 231.28 ? 423 VAL D C   1 
ATOM   13443 O O   . VAL D  1 402 ? 202.163 244.279 205.066 1.00 231.28 ? 423 VAL D O   1 
ATOM   13444 C CB  . VAL D  1 402 ? 204.338 246.414 203.500 1.00 231.28 ? 423 VAL D CB  1 
ATOM   13445 C CG1 . VAL D  1 402 ? 205.512 246.524 202.548 1.00 231.28 ? 423 VAL D CG1 1 
ATOM   13446 C CG2 . VAL D  1 402 ? 203.058 246.785 202.797 1.00 231.28 ? 423 VAL D CG2 1 
ATOM   13447 N N   . GLY D  1 403 ? 203.558 245.524 206.302 1.00 232.69 ? 424 GLY D N   1 
ATOM   13448 C CA  . GLY D  1 403 ? 202.690 245.465 207.454 1.00 232.69 ? 424 GLY D CA  1 
ATOM   13449 C C   . GLY D  1 403 ? 203.133 246.405 208.549 1.00 232.69 ? 424 GLY D C   1 
ATOM   13450 O O   . GLY D  1 403 ? 203.919 247.326 208.316 1.00 232.69 ? 424 GLY D O   1 
ATOM   13451 N N   . SER D  1 404 ? 202.599 246.149 209.740 1.00 280.28 ? 425 SER D N   1 
ATOM   13452 C CA  . SER D  1 404 ? 202.827 246.891 210.999 1.00 280.28 ? 425 SER D CA  1 
ATOM   13453 C C   . SER D  1 404 ? 202.381 248.341 210.781 1.00 280.28 ? 425 SER D C   1 
ATOM   13454 O O   . SER D  1 404 ? 201.364 248.581 210.113 1.00 280.28 ? 425 SER D O   1 
ATOM   13455 C CB  . SER D  1 404 ? 204.263 246.720 211.465 1.00 280.28 ? 425 SER D CB  1 
ATOM   13456 O OG  . SER D  1 404 ? 204.519 247.497 212.623 1.00 280.28 ? 425 SER D OG  1 
ATOM   13457 N N   . TYR D  1 405 ? 203.107 249.317 211.318 1.00 297.76 ? 426 TYR D N   1 
ATOM   13458 C CA  . TYR D  1 405 ? 202.708 250.716 211.249 1.00 297.76 ? 426 TYR D CA  1 
ATOM   13459 C C   . TYR D  1 405 ? 203.956 251.550 210.979 1.00 297.76 ? 426 TYR D C   1 
ATOM   13460 O O   . TYR D  1 405 ? 205.029 251.018 210.677 1.00 297.76 ? 426 TYR D O   1 
ATOM   13461 C CB  . TYR D  1 405 ? 201.967 251.129 212.530 1.00 297.76 ? 426 TYR D CB  1 
ATOM   13462 C CG  . TYR D  1 405 ? 202.818 251.165 213.786 1.00 297.76 ? 426 TYR D CG  1 
ATOM   13463 C CD1 . TYR D  1 405 ? 203.109 250.000 214.490 1.00 297.76 ? 426 TYR D CD1 1 
ATOM   13464 C CD2 . TYR D  1 405 ? 203.296 252.369 214.288 1.00 297.76 ? 426 TYR D CD2 1 
ATOM   13465 C CE1 . TYR D  1 405 ? 203.881 250.032 215.640 1.00 297.76 ? 426 TYR D CE1 1 
ATOM   13466 C CE2 . TYR D  1 405 ? 204.065 252.411 215.438 1.00 297.76 ? 426 TYR D CE2 1 
ATOM   13467 C CZ  . TYR D  1 405 ? 204.353 251.241 216.109 1.00 297.76 ? 426 TYR D CZ  1 
ATOM   13468 O OH  . TYR D  1 405 ? 205.116 251.283 217.253 1.00 297.76 ? 426 TYR D OH  1 
ATOM   13469 N N   . LEU D  1 406 ? 203.814 252.871 211.085 1.00 300.32 ? 427 LEU D N   1 
ATOM   13470 C CA  . LEU D  1 406 ? 204.908 253.769 210.732 1.00 300.32 ? 427 LEU D CA  1 
ATOM   13471 C C   . LEU D  1 406 ? 205.967 253.830 211.830 1.00 300.32 ? 427 LEU D C   1 
ATOM   13472 O O   . LEU D  1 406 ? 207.117 253.428 211.622 1.00 300.32 ? 427 LEU D O   1 
ATOM   13473 C CB  . LEU D  1 406 ? 204.353 255.168 210.449 1.00 300.32 ? 427 LEU D CB  1 
ATOM   13474 C CG  . LEU D  1 406 ? 205.341 256.301 210.160 1.00 300.32 ? 427 LEU D CG  1 
ATOM   13475 C CD1 . LEU D  1 406 ? 206.328 255.912 209.065 1.00 300.32 ? 427 LEU D CD1 1 
ATOM   13476 C CD2 . LEU D  1 406 ? 204.594 257.576 209.800 1.00 300.32 ? 427 LEU D CD2 1 
ATOM   13477 N N   . GLY D  1 407 ? 205.593 254.328 213.003 1.00 301.12 ? 428 GLY D N   1 
ATOM   13478 C CA  . GLY D  1 407 ? 206.558 254.597 214.050 1.00 301.12 ? 428 GLY D CA  1 
ATOM   13479 C C   . GLY D  1 407 ? 206.900 256.070 214.115 1.00 301.12 ? 428 GLY D C   1 
ATOM   13480 O O   . GLY D  1 407 ? 207.722 256.550 213.325 1.00 301.12 ? 428 GLY D O   1 
ATOM   13481 N N   . GLN D  1 408 ? 206.275 256.777 215.066 1.00 330.48 ? 429 GLN D N   1 
ATOM   13482 C CA  . GLN D  1 408 ? 206.364 258.225 215.262 1.00 330.48 ? 429 GLN D CA  1 
ATOM   13483 C C   . GLN D  1 408 ? 206.038 258.995 213.986 1.00 330.48 ? 429 GLN D C   1 
ATOM   13484 O O   . GLN D  1 408 ? 204.865 259.217 213.671 1.00 330.48 ? 429 GLN D O   1 
ATOM   13485 C CB  . GLN D  1 408 ? 207.745 258.622 215.800 1.00 330.48 ? 429 GLN D CB  1 
ATOM   13486 C CG  . GLN D  1 408 ? 207.778 259.983 216.482 1.00 330.48 ? 429 GLN D CG  1 
ATOM   13487 C CD  . GLN D  1 408 ? 206.898 260.037 217.714 1.00 330.48 ? 429 GLN D CD  1 
ATOM   13488 O OE1 . GLN D  1 408 ? 206.902 259.119 218.534 1.00 330.48 ? 429 GLN D OE1 1 
ATOM   13489 N NE2 . GLN D  1 408 ? 206.134 261.114 217.849 1.00 330.48 ? 429 GLN D NE2 1 
ATOM   13490 N N   . VAL D  1 409 ? 207.067 259.401 213.244 1.00 333.49 ? 430 VAL D N   1 
ATOM   13491 C CA  . VAL D  1 409 ? 206.898 260.175 212.023 1.00 333.49 ? 430 VAL D CA  1 
ATOM   13492 C C   . VAL D  1 409 ? 207.536 259.417 210.868 1.00 333.49 ? 430 VAL D C   1 
ATOM   13493 O O   . VAL D  1 409 ? 208.259 258.436 211.055 1.00 333.49 ? 430 VAL D O   1 
ATOM   13494 C CB  . VAL D  1 409 ? 207.499 261.590 212.140 1.00 333.49 ? 430 VAL D CB  1 
ATOM   13495 C CG1 . VAL D  1 409 ? 206.733 262.413 213.165 1.00 333.49 ? 430 VAL D CG1 1 
ATOM   13496 C CG2 . VAL D  1 409 ? 208.973 261.511 212.503 1.00 333.49 ? 430 VAL D CG2 1 
ATOM   13497 N N   . SER D  1 410 ? 207.245 259.880 209.658 1.00 357.15 ? 431 SER D N   1 
ATOM   13498 C CA  . SER D  1 410 ? 207.846 259.255 208.492 1.00 357.15 ? 431 SER D CA  1 
ATOM   13499 C C   . SER D  1 410 ? 209.108 260.002 208.073 1.00 357.15 ? 431 SER D C   1 
ATOM   13500 O O   . SER D  1 410 ? 209.243 261.201 208.335 1.00 357.15 ? 431 SER D O   1 
ATOM   13501 C CB  . SER D  1 410 ? 206.851 259.228 207.332 1.00 357.15 ? 431 SER D CB  1 
ATOM   13502 O OG  . SER D  1 410 ? 206.579 260.532 206.857 1.00 357.15 ? 431 SER D OG  1 
ATOM   13503 N N   . PRO D  1 411 ? 210.071 259.323 207.441 1.00 392.19 ? 432 PRO D N   1 
ATOM   13504 C CA  . PRO D  1 411 ? 211.223 260.041 206.881 1.00 392.19 ? 432 PRO D CA  1 
ATOM   13505 C C   . PRO D  1 411 ? 210.939 260.720 205.551 1.00 392.19 ? 432 PRO D C   1 
ATOM   13506 O O   . PRO D  1 411 ? 211.775 261.511 205.093 1.00 392.19 ? 432 PRO D O   1 
ATOM   13507 C CB  . PRO D  1 411 ? 212.274 258.936 206.721 1.00 392.19 ? 432 PRO D CB  1 
ATOM   13508 C CG  . PRO D  1 411 ? 211.473 257.707 206.494 1.00 392.19 ? 432 PRO D CG  1 
ATOM   13509 C CD  . PRO D  1 411 ? 210.236 257.860 207.340 1.00 392.19 ? 432 PRO D CD  1 
ATOM   13510 N N   . ASN D  1 412 ? 209.798 260.439 204.917 1.00 369.33 ? 433 ASN D N   1 
ATOM   13511 C CA  . ASN D  1 412 ? 209.515 261.016 203.607 1.00 369.33 ? 433 ASN D CA  1 
ATOM   13512 C C   . ASN D  1 412 ? 209.104 262.481 203.703 1.00 369.33 ? 433 ASN D C   1 
ATOM   13513 O O   . ASN D  1 412 ? 209.461 263.284 202.835 1.00 369.33 ? 433 ASN D O   1 
ATOM   13514 C CB  . ASN D  1 412 ? 208.430 260.206 202.894 1.00 369.33 ? 433 ASN D CB  1 
ATOM   13515 C CG  . ASN D  1 412 ? 207.258 259.863 203.799 1.00 369.33 ? 433 ASN D CG  1 
ATOM   13516 O OD1 . ASN D  1 412 ? 206.617 260.745 204.371 1.00 369.33 ? 433 ASN D OD1 1 
ATOM   13517 N ND2 . ASN D  1 412 ? 206.967 258.576 203.921 1.00 369.33 ? 433 ASN D ND2 1 
ATOM   13518 N N   . ASN D  1 413 ? 208.360 262.850 204.745 1.00 412.01 ? 434 ASN D N   1 
ATOM   13519 C CA  . ASN D  1 413 ? 207.803 264.191 204.859 1.00 412.01 ? 434 ASN D CA  1 
ATOM   13520 C C   . ASN D  1 413 ? 208.691 265.134 205.671 1.00 412.01 ? 434 ASN D C   1 
ATOM   13521 O O   . ASN D  1 413 ? 208.217 266.179 206.130 1.00 412.01 ? 434 ASN D O   1 
ATOM   13522 C CB  . ASN D  1 413 ? 206.380 264.116 205.435 1.00 412.01 ? 434 ASN D CB  1 
ATOM   13523 C CG  . ASN D  1 413 ? 206.329 263.639 206.898 1.00 412.01 ? 434 ASN D CG  1 
ATOM   13524 O OD1 . ASN D  1 413 ? 207.313 263.144 207.445 1.00 412.01 ? 434 ASN D OD1 1 
ATOM   13525 N ND2 . ASN D  1 413 ? 205.158 263.770 207.530 1.00 412.01 ? 434 ASN D ND2 1 
ATOM   13526 N N   . LEU D  1 414 ? 209.960 264.782 205.853 1.00 384.80 ? 435 LEU D N   1 
ATOM   13527 C CA  . LEU D  1 414 ? 210.901 265.555 206.649 1.00 384.80 ? 435 LEU D CA  1 
ATOM   13528 C C   . LEU D  1 414 ? 211.888 266.260 205.729 1.00 384.80 ? 435 LEU D C   1 
ATOM   13529 O O   . LEU D  1 414 ? 212.142 265.802 204.611 1.00 384.80 ? 435 LEU D O   1 
ATOM   13530 C CB  . LEU D  1 414 ? 211.657 264.651 207.629 1.00 384.80 ? 435 LEU D CB  1 
ATOM   13531 C CG  . LEU D  1 414 ? 210.912 264.128 208.860 1.00 384.80 ? 435 LEU D CG  1 
ATOM   13532 C CD1 . LEU D  1 414 ? 211.898 263.600 209.892 1.00 384.80 ? 435 LEU D CD1 1 
ATOM   13533 C CD2 . LEU D  1 414 ? 210.020 265.198 209.473 1.00 384.80 ? 435 LEU D CD2 1 
ATOM   13534 N N   . THR D  1 415 ? 212.431 267.383 206.199 1.00 360.40 ? 436 THR D N   1 
ATOM   13535 C CA  . THR D  1 415 ? 213.418 268.113 205.415 1.00 360.40 ? 436 THR D CA  1 
ATOM   13536 C C   . THR D  1 415 ? 214.742 267.354 205.374 1.00 360.40 ? 436 THR D C   1 
ATOM   13537 O O   . THR D  1 415 ? 215.098 266.628 206.307 1.00 360.40 ? 436 THR D O   1 
ATOM   13538 C CB  . THR D  1 415 ? 213.606 269.531 205.976 1.00 360.40 ? 436 THR D CB  1 
ATOM   13539 O OG1 . THR D  1 415 ? 214.491 270.275 205.128 1.00 360.40 ? 436 THR D OG1 1 
ATOM   13540 C CG2 . THR D  1 415 ? 214.135 269.521 207.411 1.00 360.40 ? 436 THR D CG2 1 
ATOM   13541 N N   . ILE D  1 416 ? 215.445 267.476 204.249 1.00 372.50 ? 437 ILE D N   1 
ATOM   13542 C CA  . ILE D  1 416 ? 216.684 266.747 203.994 1.00 372.50 ? 437 ILE D CA  1 
ATOM   13543 C C   . ILE D  1 416 ? 217.794 267.756 203.728 1.00 372.50 ? 437 ILE D C   1 
ATOM   13544 O O   . ILE D  1 416 ? 217.625 268.678 202.921 1.00 372.50 ? 437 ILE D O   1 
ATOM   13545 C CB  . ILE D  1 416 ? 216.536 265.766 202.815 1.00 372.50 ? 437 ILE D CB  1 
ATOM   13546 C CG1 . ILE D  1 416 ? 215.274 264.907 202.976 1.00 372.50 ? 437 ILE D CG1 1 
ATOM   13547 C CG2 . ILE D  1 416 ? 217.779 264.890 202.686 1.00 372.50 ? 437 ILE D CG2 1 
ATOM   13548 C CD1 . ILE D  1 416 ? 215.138 263.785 201.972 1.00 372.50 ? 437 ILE D CD1 1 
ATOM   13549 N N   . GLU D  1 417 ? 218.924 267.581 204.412 1.00 393.15 ? 438 GLU D N   1 
ATOM   13550 C CA  . GLU D  1 417 ? 220.098 268.432 204.255 1.00 393.15 ? 438 GLU D CA  1 
ATOM   13551 C C   . GLU D  1 417 ? 221.336 267.551 204.138 1.00 393.15 ? 438 GLU D C   1 
ATOM   13552 O O   . GLU D  1 417 ? 221.415 266.496 204.776 1.00 393.15 ? 438 GLU D O   1 
ATOM   13553 C CB  . GLU D  1 417 ? 220.204 269.429 205.422 1.00 393.15 ? 438 GLU D CB  1 
ATOM   13554 C CG  . GLU D  1 417 ? 220.358 268.796 206.797 1.00 393.15 ? 438 GLU D CG  1 
ATOM   13555 C CD  . GLU D  1 417 ? 220.365 269.811 207.922 1.00 393.15 ? 438 GLU D CD  1 
ATOM   13556 O OE1 . GLU D  1 417 ? 220.217 271.018 207.641 1.00 393.15 ? 438 GLU D OE1 1 
ATOM   13557 O OE2 . GLU D  1 417 ? 220.523 269.398 209.091 1.00 393.15 ? 438 GLU D OE2 1 
ATOM   13558 N N   . ILE D  1 418 ? 222.284 267.965 203.295 1.00 364.47 ? 439 ILE D N   1 
ATOM   13559 C CA  . ILE D  1 418 ? 223.393 267.095 202.911 1.00 364.47 ? 439 ILE D CA  1 
ATOM   13560 C C   . ILE D  1 418 ? 224.688 267.909 202.923 1.00 364.47 ? 439 ILE D C   1 
ATOM   13561 O O   . ILE D  1 418 ? 224.652 269.144 202.970 1.00 364.47 ? 439 ILE D O   1 
ATOM   13562 C CB  . ILE D  1 418 ? 223.098 266.454 201.536 1.00 364.47 ? 439 ILE D CB  1 
ATOM   13563 C CG1 . ILE D  1 418 ? 223.898 265.166 201.316 1.00 364.47 ? 439 ILE D CG1 1 
ATOM   13564 C CG2 . ILE D  1 418 ? 223.352 267.448 200.407 1.00 364.47 ? 439 ILE D CG2 1 
ATOM   13565 C CD1 . ILE D  1 418 ? 223.567 264.086 202.311 1.00 364.47 ? 439 ILE D CD1 1 
ATOM   13566 N N   . GLY D  1 419 ? 225.840 267.232 202.901 1.00 338.53 ? 440 GLY D N   1 
ATOM   13567 C CA  . GLY D  1 419 ? 227.127 267.888 202.924 1.00 338.53 ? 440 GLY D CA  1 
ATOM   13568 C C   . GLY D  1 419 ? 228.088 267.367 201.868 1.00 338.53 ? 440 GLY D C   1 
ATOM   13569 O O   . GLY D  1 419 ? 227.756 266.481 201.074 1.00 338.53 ? 440 GLY D O   1 
ATOM   13570 N N   . PRO D  1 420 ? 229.301 267.918 201.838 1.00 330.48 ? 441 PRO D N   1 
ATOM   13571 C CA  . PRO D  1 420 ? 230.255 267.587 200.764 1.00 330.48 ? 441 PRO D CA  1 
ATOM   13572 C C   . PRO D  1 420 ? 230.903 266.231 200.982 1.00 330.48 ? 441 PRO D C   1 
ATOM   13573 O O   . PRO D  1 420 ? 231.057 265.780 202.126 1.00 330.48 ? 441 PRO D O   1 
ATOM   13574 C CB  . PRO D  1 420 ? 231.296 268.716 200.853 1.00 330.48 ? 441 PRO D CB  1 
ATOM   13575 C CG  . PRO D  1 420 ? 230.706 269.748 201.783 1.00 330.48 ? 441 PRO D CG  1 
ATOM   13576 C CD  . PRO D  1 420 ? 229.809 268.993 202.704 1.00 330.48 ? 441 PRO D CD  1 
ATOM   13577 N N   . PRO D  1 421 ? 231.292 265.549 199.907 1.00 337.06 ? 442 PRO D N   1 
ATOM   13578 C CA  . PRO D  1 421 ? 232.060 264.308 200.029 1.00 337.06 ? 442 PRO D CA  1 
ATOM   13579 C C   . PRO D  1 421 ? 233.567 264.542 199.953 1.00 337.06 ? 442 PRO D C   1 
ATOM   13580 O O   . PRO D  1 421 ? 234.039 265.614 199.567 1.00 337.06 ? 442 PRO D O   1 
ATOM   13581 C CB  . PRO D  1 421 ? 231.574 263.509 198.816 1.00 337.06 ? 442 PRO D CB  1 
ATOM   13582 C CG  . PRO D  1 421 ? 231.406 264.566 197.779 1.00 337.06 ? 442 PRO D CG  1 
ATOM   13583 C CD  . PRO D  1 421 ? 230.810 265.747 198.526 1.00 337.06 ? 442 PRO D CD  1 
ATOM   13584 N N   . VAL D  1 422 ? 234.311 263.496 200.311 1.00 388.27 ? 443 VAL D N   1 
ATOM   13585 C CA  . VAL D  1 422 ? 235.773 263.521 200.273 1.00 388.27 ? 443 VAL D CA  1 
ATOM   13586 C C   . VAL D  1 422 ? 236.244 262.071 200.259 1.00 388.27 ? 443 VAL D C   1 
ATOM   13587 O O   . VAL D  1 422 ? 235.479 261.157 200.593 1.00 388.27 ? 443 VAL D O   1 
ATOM   13588 C CB  . VAL D  1 422 ? 236.333 264.304 201.492 1.00 388.27 ? 443 VAL D CB  1 
ATOM   13589 C CG1 . VAL D  1 422 ? 236.205 263.491 202.765 1.00 388.27 ? 443 VAL D CG1 1 
ATOM   13590 C CG2 . VAL D  1 422 ? 237.755 264.809 201.251 1.00 388.27 ? 443 VAL D CG2 1 
ATOM   13591 N N   . TYR D  1 423 ? 237.482 261.846 199.828 1.00 398.97 ? 444 TYR D N   1 
ATOM   13592 C CA  . TYR D  1 423 ? 238.020 260.490 199.701 1.00 398.97 ? 444 TYR D CA  1 
ATOM   13593 C C   . TYR D  1 423 ? 239.469 260.475 200.180 1.00 398.97 ? 444 TYR D C   1 
ATOM   13594 O O   . TYR D  1 423 ? 239.961 261.425 200.799 1.00 398.97 ? 444 TYR D O   1 
ATOM   13595 C CB  . TYR D  1 423 ? 237.889 259.984 198.256 1.00 398.97 ? 444 TYR D CB  1 
ATOM   13596 C CG  . TYR D  1 423 ? 236.462 259.922 197.798 1.00 398.97 ? 444 TYR D CG  1 
ATOM   13597 C CD1 . TYR D  1 423 ? 235.627 258.892 198.213 1.00 398.97 ? 444 TYR D CD1 1 
ATOM   13598 C CD2 . TYR D  1 423 ? 235.934 260.923 196.995 1.00 398.97 ? 444 TYR D CD2 1 
ATOM   13599 C CE1 . TYR D  1 423 ? 234.313 258.848 197.816 1.00 398.97 ? 444 TYR D CE1 1 
ATOM   13600 C CE2 . TYR D  1 423 ? 234.624 260.888 196.593 1.00 398.97 ? 444 TYR D CE2 1 
ATOM   13601 C CZ  . TYR D  1 423 ? 233.822 259.849 197.006 1.00 398.97 ? 444 TYR D CZ  1 
ATOM   13602 O OH  . TYR D  1 423 ? 232.520 259.816 196.607 1.00 398.97 ? 444 TYR D OH  1 
ATOM   13603 N N   . THR D  1 424 ? 240.158 259.374 199.886 1.00 391.73 ? 445 THR D N   1 
ATOM   13604 C CA  . THR D  1 424 ? 241.564 259.171 200.212 1.00 391.73 ? 445 THR D CA  1 
ATOM   13605 C C   . THR D  1 424 ? 242.448 259.852 199.164 1.00 391.73 ? 445 THR D C   1 
ATOM   13606 O O   . THR D  1 424 ? 241.998 260.731 198.422 1.00 391.73 ? 445 THR D O   1 
ATOM   13607 C CB  . THR D  1 424 ? 241.861 257.678 200.336 1.00 391.73 ? 445 THR D CB  1 
ATOM   13608 O OG1 . THR D  1 424 ? 243.250 257.483 200.635 1.00 391.73 ? 445 THR D OG1 1 
ATOM   13609 C CG2 . THR D  1 424 ? 241.493 256.937 199.050 1.00 391.73 ? 445 THR D CG2 1 
ATOM   13610 N N   . GLU D  1 425 ? 243.740 259.452 199.119 1.00 408.96 ? 446 GLU D N   1 
ATOM   13611 C CA  . GLU D  1 425 ? 244.771 259.933 198.197 1.00 408.96 ? 446 GLU D CA  1 
ATOM   13612 C C   . GLU D  1 425 ? 244.989 261.430 198.392 1.00 408.96 ? 446 GLU D C   1 
ATOM   13613 O O   . GLU D  1 425 ? 244.398 262.255 197.682 1.00 408.96 ? 446 GLU D O   1 
ATOM   13614 C CB  . GLU D  1 425 ? 244.452 259.585 196.735 1.00 408.96 ? 446 GLU D CB  1 
ATOM   13615 C CG  . GLU D  1 425 ? 245.558 259.953 195.739 1.00 408.96 ? 446 GLU D CG  1 
ATOM   13616 C CD  . GLU D  1 425 ? 246.843 259.167 195.948 1.00 408.96 ? 446 GLU D CD  1 
ATOM   13617 O OE1 . GLU D  1 425 ? 246.780 258.016 196.431 1.00 408.96 ? 446 GLU D OE1 1 
ATOM   13618 O OE2 . GLU D  1 425 ? 247.924 259.710 195.638 1.00 408.96 ? 446 GLU D OE2 1 
ATOM   13619 N N   . PRO D  1 426 ? 245.805 261.818 199.380 1.00 379.82 ? 447 PRO D N   1 
ATOM   13620 C CA  . PRO D  1 426 ? 245.842 263.212 199.844 1.00 379.82 ? 447 PRO D CA  1 
ATOM   13621 C C   . PRO D  1 426 ? 246.565 264.207 198.944 1.00 379.82 ? 447 PRO D C   1 
ATOM   13622 O O   . PRO D  1 426 ? 247.074 265.218 199.439 1.00 379.82 ? 447 PRO D O   1 
ATOM   13623 C CB  . PRO D  1 426 ? 246.552 263.087 201.195 1.00 379.82 ? 447 PRO D CB  1 
ATOM   13624 C CG  . PRO D  1 426 ? 247.524 261.992 200.961 1.00 379.82 ? 447 PRO D CG  1 
ATOM   13625 C CD  . PRO D  1 426 ? 246.799 260.989 200.084 1.00 379.82 ? 447 PRO D CD  1 
ATOM   13626 N N   . VAL D  1 427 ? 246.678 263.908 197.647 1.00 404.06 ? 448 VAL D N   1 
ATOM   13627 C CA  . VAL D  1 427 ? 247.172 264.893 196.686 1.00 404.06 ? 448 VAL D CA  1 
ATOM   13628 C C   . VAL D  1 427 ? 246.258 266.119 196.630 1.00 404.06 ? 448 VAL D C   1 
ATOM   13629 O O   . VAL D  1 427 ? 246.719 267.231 196.357 1.00 404.06 ? 448 VAL D O   1 
ATOM   13630 C CB  . VAL D  1 427 ? 247.358 264.241 195.300 1.00 404.06 ? 448 VAL D CB  1 
ATOM   13631 C CG1 . VAL D  1 427 ? 248.459 263.198 195.363 1.00 404.06 ? 448 VAL D CG1 1 
ATOM   13632 C CG2 . VAL D  1 427 ? 246.066 263.599 194.814 1.00 404.06 ? 448 VAL D CG2 1 
ATOM   13633 N N   . ASP D  1 428 ? 244.958 265.947 196.898 1.00 399.37 ? 449 ASP D N   1 
ATOM   13634 C CA  . ASP D  1 428 ? 244.089 267.112 197.053 1.00 399.37 ? 449 ASP D CA  1 
ATOM   13635 C C   . ASP D  1 428 ? 244.392 267.852 198.352 1.00 399.37 ? 449 ASP D C   1 
ATOM   13636 O O   . ASP D  1 428 ? 244.329 269.085 198.402 1.00 399.37 ? 449 ASP D O   1 
ATOM   13637 C CB  . ASP D  1 428 ? 242.618 266.696 196.983 1.00 399.37 ? 449 ASP D CB  1 
ATOM   13638 C CG  . ASP D  1 428 ? 242.234 265.716 198.069 1.00 399.37 ? 449 ASP D CG  1 
ATOM   13639 O OD1 . ASP D  1 428 ? 242.983 264.737 198.265 1.00 399.37 ? 449 ASP D OD1 1 
ATOM   13640 O OD2 . ASP D  1 428 ? 241.196 265.926 198.730 1.00 399.37 ? 449 ASP D OD2 1 
ATOM   13641 N N   . ILE D  1 429 ? 244.752 267.118 199.408 1.00 397.47 ? 450 ILE D N   1 
ATOM   13642 C CA  . ILE D  1 429 ? 245.257 267.747 200.627 1.00 397.47 ? 450 ILE D CA  1 
ATOM   13643 C C   . ILE D  1 429 ? 246.630 268.373 200.370 1.00 397.47 ? 450 ILE D C   1 
ATOM   13644 O O   . ILE D  1 429 ? 246.980 269.401 200.958 1.00 397.47 ? 450 ILE D O   1 
ATOM   13645 C CB  . ILE D  1 429 ? 245.253 266.741 201.805 1.00 397.47 ? 450 ILE D CB  1 
ATOM   13646 C CG1 . ILE D  1 429 ? 243.819 266.332 202.206 1.00 397.47 ? 450 ILE D CG1 1 
ATOM   13647 C CG2 . ILE D  1 429 ? 245.950 267.266 203.061 1.00 397.47 ? 450 ILE D CG2 1 
ATOM   13648 C CD1 . ILE D  1 429 ? 243.196 265.122 201.538 1.00 397.47 ? 450 ILE D CD1 1 
ATOM   13649 N N   . THR D  1 430 ? 247.402 267.806 199.437 1.00 366.06 ? 451 THR D N   1 
ATOM   13650 C CA  . THR D  1 430 ? 248.660 268.442 199.037 1.00 366.06 ? 451 THR D CA  1 
ATOM   13651 C C   . THR D  1 430 ? 248.416 269.765 198.306 1.00 366.06 ? 451 THR D C   1 
ATOM   13652 O O   . THR D  1 430 ? 249.129 270.752 198.536 1.00 366.06 ? 451 THR D O   1 
ATOM   13653 C CB  . THR D  1 430 ? 249.479 267.484 198.172 1.00 366.06 ? 451 THR D CB  1 
ATOM   13654 O OG1 . THR D  1 430 ? 249.575 266.215 198.830 1.00 366.06 ? 451 THR D OG1 1 
ATOM   13655 C CG2 . THR D  1 430 ? 250.881 268.026 197.945 1.00 366.06 ? 451 THR D CG2 1 
ATOM   13656 N N   . ASN D  1 431 ? 247.397 269.813 197.441 1.00 379.41 ? 452 ASN D N   1 
ATOM   13657 C CA  . ASN D  1 431 ? 247.031 271.080 196.809 1.00 379.41 ? 452 ASN D CA  1 
ATOM   13658 C C   . ASN D  1 431 ? 246.447 272.056 197.822 1.00 379.41 ? 452 ASN D C   1 
ATOM   13659 O O   . ASN D  1 431 ? 246.628 273.269 197.695 1.00 379.41 ? 452 ASN D O   1 
ATOM   13660 C CB  . ASN D  1 431 ? 246.046 270.853 195.660 1.00 379.41 ? 452 ASN D CB  1 
ATOM   13661 C CG  . ASN D  1 431 ? 246.671 270.122 194.489 1.00 379.41 ? 452 ASN D CG  1 
ATOM   13662 O OD1 . ASN D  1 431 ? 246.277 269.007 194.154 1.00 379.41 ? 452 ASN D OD1 1 
ATOM   13663 N ND2 . ASN D  1 431 ? 247.654 270.753 193.855 1.00 379.41 ? 452 ASN D ND2 1 
ATOM   13664 N N   . GLN D  1 432 ? 245.755 271.543 198.843 1.00 416.22 ? 453 GLN D N   1 
ATOM   13665 C CA  . GLN D  1 432 ? 245.293 272.393 199.938 1.00 416.22 ? 453 GLN D CA  1 
ATOM   13666 C C   . GLN D  1 432 ? 246.468 272.933 200.749 1.00 416.22 ? 453 GLN D C   1 
ATOM   13667 O O   . GLN D  1 432 ? 246.433 274.069 201.234 1.00 416.22 ? 453 GLN D O   1 
ATOM   13668 C CB  . GLN D  1 432 ? 244.329 271.607 200.829 1.00 416.22 ? 453 GLN D CB  1 
ATOM   13669 C CG  . GLN D  1 432 ? 243.707 272.411 201.959 1.00 416.22 ? 453 GLN D CG  1 
ATOM   13670 C CD  . GLN D  1 432 ? 242.860 273.562 201.454 1.00 416.22 ? 453 GLN D CD  1 
ATOM   13671 O OE1 . GLN D  1 432 ? 243.277 274.720 201.499 1.00 416.22 ? 453 GLN D OE1 1 
ATOM   13672 N NE2 . GLN D  1 432 ? 241.663 273.250 200.973 1.00 416.22 ? 453 GLN D NE2 1 
ATOM   13673 N N   . LEU D  1 433 ? 247.523 272.132 200.892 1.00 411.50 ? 454 LEU D N   1 
ATOM   13674 C CA  . LEU D  1 433 ? 248.730 272.581 201.576 1.00 411.50 ? 454 LEU D CA  1 
ATOM   13675 C C   . LEU D  1 433 ? 249.424 273.682 200.784 1.00 411.50 ? 454 LEU D C   1 
ATOM   13676 O O   . LEU D  1 433 ? 249.841 274.693 201.357 1.00 411.50 ? 454 LEU D O   1 
ATOM   13677 C CB  . LEU D  1 433 ? 249.657 271.382 201.814 1.00 411.50 ? 454 LEU D CB  1 
ATOM   13678 C CG  . LEU D  1 433 ? 250.908 271.446 202.698 1.00 411.50 ? 454 LEU D CG  1 
ATOM   13679 C CD1 . LEU D  1 433 ? 251.130 270.089 203.338 1.00 411.50 ? 454 LEU D CD1 1 
ATOM   13680 C CD2 . LEU D  1 433 ? 252.151 271.821 201.908 1.00 411.50 ? 454 LEU D CD2 1 
ATOM   13681 N N   . GLY D  1 434 ? 249.524 273.515 199.462 1.00 430.79 ? 455 GLY D N   1 
ATOM   13682 C CA  . GLY D  1 434 ? 250.064 274.578 198.620 1.00 430.79 ? 455 GLY D CA  1 
ATOM   13683 C C   . GLY D  1 434 ? 249.178 275.811 198.597 1.00 430.79 ? 455 GLY D C   1 
ATOM   13684 O O   . GLY D  1 434 ? 249.659 276.943 198.461 1.00 430.79 ? 455 GLY D O   1 
ATOM   13685 N N   . ASN D  1 435 ? 247.865 275.601 198.734 1.00 452.41 ? 456 ASN D N   1 
ATOM   13686 C CA  . ASN D  1 435 ? 246.922 276.698 198.918 1.00 452.41 ? 456 ASN D CA  1 
ATOM   13687 C C   . ASN D  1 435 ? 247.218 277.453 200.208 1.00 452.41 ? 456 ASN D C   1 
ATOM   13688 O O   . ASN D  1 435 ? 247.140 278.680 200.239 1.00 452.41 ? 456 ASN D O   1 
ATOM   13689 C CB  . ASN D  1 435 ? 245.492 276.141 198.913 1.00 452.41 ? 456 ASN D CB  1 
ATOM   13690 C CG  . ASN D  1 435 ? 244.416 277.217 198.818 1.00 452.41 ? 456 ASN D CG  1 
ATOM   13691 O OD1 . ASN D  1 435 ? 244.698 278.409 198.735 1.00 452.41 ? 456 ASN D OD1 1 
ATOM   13692 N ND2 . ASN D  1 435 ? 243.161 276.784 198.833 1.00 452.41 ? 456 ASN D ND2 1 
ATOM   13693 N N   . ILE D  1 436 ? 247.578 276.738 201.277 1.00 474.24 ? 457 ILE D N   1 
ATOM   13694 C CA  . ILE D  1 436 ? 247.974 277.390 202.530 1.00 474.24 ? 457 ILE D CA  1 
ATOM   13695 C C   . ILE D  1 436 ? 249.292 278.146 202.355 1.00 474.24 ? 457 ILE D C   1 
ATOM   13696 O O   . ILE D  1 436 ? 249.455 279.267 202.863 1.00 474.24 ? 457 ILE D O   1 
ATOM   13697 C CB  . ILE D  1 436 ? 248.044 276.354 203.670 1.00 474.24 ? 457 ILE D CB  1 
ATOM   13698 C CG1 . ILE D  1 436 ? 246.648 275.817 203.971 1.00 474.24 ? 457 ILE D CG1 1 
ATOM   13699 C CG2 . ILE D  1 436 ? 248.645 276.938 204.944 1.00 474.24 ? 457 ILE D CG2 1 
ATOM   13700 C CD1 . ILE D  1 436 ? 246.649 274.607 204.851 1.00 474.24 ? 457 ILE D CD1 1 
ATOM   13701 N N   . ASN D  1 437 ? 250.245 277.537 201.629 1.00 476.64 ? 458 ASN D N   1 
ATOM   13702 C CA  . ASN D  1 437 ? 251.522 278.183 201.296 1.00 476.64 ? 458 ASN D CA  1 
ATOM   13703 C C   . ASN D  1 437 ? 251.332 279.509 200.566 1.00 476.64 ? 458 ASN D C   1 
ATOM   13704 O O   . ASN D  1 437 ? 251.996 280.500 200.888 1.00 476.64 ? 458 ASN D O   1 
ATOM   13705 C CB  . ASN D  1 437 ? 252.405 277.241 200.461 1.00 476.64 ? 458 ASN D CB  1 
ATOM   13706 C CG  . ASN D  1 437 ? 253.111 276.170 201.304 1.00 476.64 ? 458 ASN D CG  1 
ATOM   13707 O OD1 . ASN D  1 437 ? 252.603 275.067 201.433 1.00 476.64 ? 458 ASN D OD1 1 
ATOM   13708 N ND2 . ASN D  1 437 ? 254.315 276.460 201.823 1.00 476.64 ? 458 ASN D ND2 1 
ATOM   13709 N N   . GLU D  1 438 ? 250.426 279.556 199.593 1.00 470.50 ? 459 GLU D N   1 
ATOM   13710 C CA  . GLU D  1 438 ? 250.161 280.846 198.965 1.00 470.50 ? 459 GLU D CA  1 
ATOM   13711 C C   . GLU D  1 438 ? 249.227 281.717 199.801 1.00 470.50 ? 459 GLU D C   1 
ATOM   13712 O O   . GLU D  1 438 ? 249.296 282.944 199.711 1.00 470.50 ? 459 GLU D O   1 
ATOM   13713 C CB  . GLU D  1 438 ? 249.603 280.656 197.545 1.00 470.50 ? 459 GLU D CB  1 
ATOM   13714 C CG  . GLU D  1 438 ? 248.219 280.032 197.416 1.00 470.50 ? 459 GLU D CG  1 
ATOM   13715 C CD  . GLU D  1 438 ? 247.117 281.078 197.352 1.00 470.50 ? 459 GLU D CD  1 
ATOM   13716 O OE1 . GLU D  1 438 ? 247.422 282.237 197.000 1.00 470.50 ? 459 GLU D OE1 1 
ATOM   13717 O OE2 . GLU D  1 438 ? 245.952 280.748 197.648 1.00 470.50 ? 459 GLU D OE2 1 
ATOM   13718 N N   . THR D  1 439 ? 248.401 281.108 200.658 1.00 475.47 ? 460 THR D N   1 
ATOM   13719 C CA  . THR D  1 439 ? 247.331 281.820 201.349 1.00 475.47 ? 460 THR D CA  1 
ATOM   13720 C C   . THR D  1 439 ? 247.862 282.646 202.515 1.00 475.47 ? 460 THR D C   1 
ATOM   13721 O O   . THR D  1 439 ? 247.420 283.779 202.738 1.00 475.47 ? 460 THR D O   1 
ATOM   13722 C CB  . THR D  1 439 ? 246.277 280.799 201.813 1.00 475.47 ? 460 THR D CB  1 
ATOM   13723 O OG1 . THR D  1 439 ? 245.565 280.298 200.674 1.00 475.47 ? 460 THR D OG1 1 
ATOM   13724 C CG2 . THR D  1 439 ? 245.272 281.389 202.801 1.00 475.47 ? 460 THR D CG2 1 
ATOM   13725 N N   . LEU D  1 440 ? 248.838 282.102 203.253 1.00 463.33 ? 461 LEU D N   1 
ATOM   13726 C CA  . LEU D  1 440 ? 249.322 282.768 204.464 1.00 463.33 ? 461 LEU D CA  1 
ATOM   13727 C C   . LEU D  1 440 ? 250.058 284.068 204.144 1.00 463.33 ? 461 LEU D C   1 
ATOM   13728 O O   . LEU D  1 440 ? 250.120 284.977 204.980 1.00 463.33 ? 461 LEU D O   1 
ATOM   13729 C CB  . LEU D  1 440 ? 250.202 281.810 205.277 1.00 463.33 ? 461 LEU D CB  1 
ATOM   13730 C CG  . LEU D  1 440 ? 251.489 281.162 204.742 1.00 463.33 ? 461 LEU D CG  1 
ATOM   13731 C CD1 . LEU D  1 440 ? 252.743 282.019 204.928 1.00 463.33 ? 461 LEU D CD1 1 
ATOM   13732 C CD2 . LEU D  1 440 ? 251.682 279.792 205.379 1.00 463.33 ? 461 LEU D CD2 1 
ATOM   13733 N N   . SER D  1 441 ? 250.617 284.176 202.936 1.00 457.62 ? 462 SER D N   1 
ATOM   13734 C CA  . SER D  1 441 ? 251.215 285.437 202.512 1.00 457.62 ? 462 SER D CA  1 
ATOM   13735 C C   . SER D  1 441 ? 250.377 286.137 201.453 1.00 457.62 ? 462 SER D C   1 
ATOM   13736 O O   . SER D  1 441 ? 250.471 287.352 201.303 1.00 457.62 ? 462 SER D O   1 
ATOM   13737 C CB  . SER D  1 441 ? 252.629 285.195 201.987 1.00 457.62 ? 462 SER D CB  1 
ATOM   13738 O OG  . SER D  1 441 ? 252.615 284.291 200.897 1.00 457.62 ? 462 SER D OG  1 
ATOM   13739 N N   . LYS D  1 442 ? 249.273 285.496 200.993 1.00 467.94 ? 463 LYS D N   1 
ATOM   13740 C CA  . LYS D  1 442 ? 248.100 286.223 200.436 1.00 467.94 ? 463 LYS D CA  1 
ATOM   13741 C C   . LYS D  1 442 ? 247.409 287.086 201.489 1.00 467.94 ? 463 LYS D C   1 
ATOM   13742 O O   . LYS D  1 442 ? 246.839 288.135 201.162 1.00 467.94 ? 463 LYS D O   1 
ATOM   13743 C CB  . LYS D  1 442 ? 247.134 285.208 199.795 1.00 467.94 ? 463 LYS D CB  1 
ATOM   13744 C CG  . LYS D  1 442 ? 245.808 285.718 199.247 1.00 467.94 ? 463 LYS D CG  1 
ATOM   13745 C CD  . LYS D  1 442 ? 244.662 285.394 200.200 1.00 467.94 ? 463 LYS D CD  1 
ATOM   13746 C CE  . LYS D  1 442 ? 244.349 283.906 200.189 1.00 467.94 ? 463 LYS D CE  1 
ATOM   13747 N NZ  . LYS D  1 442 ? 243.183 283.564 201.051 1.00 467.94 ? 463 LYS D NZ  1 
ATOM   13748 N N   . THR D  1 443 ? 247.451 286.666 202.756 1.00 470.69 ? 464 THR D N   1 
ATOM   13749 C CA  . THR D  1 443 ? 246.866 287.478 203.822 1.00 470.69 ? 464 THR D CA  1 
ATOM   13750 C C   . THR D  1 443 ? 247.660 288.760 204.045 1.00 470.69 ? 464 THR D C   1 
ATOM   13751 O O   . THR D  1 443 ? 247.105 289.862 203.987 1.00 470.69 ? 464 THR D O   1 
ATOM   13752 C CB  . THR D  1 443 ? 246.776 286.676 205.124 1.00 470.69 ? 464 THR D CB  1 
ATOM   13753 O OG1 . THR D  1 443 ? 248.073 286.181 205.482 1.00 470.69 ? 464 THR D OG1 1 
ATOM   13754 C CG2 . THR D  1 443 ? 245.794 285.522 204.993 1.00 470.69 ? 464 THR D CG2 1 
ATOM   13755 N N   . LEU D  1 444 ? 248.970 288.641 204.265 1.00 406.51 ? 465 LEU D N   1 
ATOM   13756 C CA  . LEU D  1 444 ? 249.796 289.782 204.665 1.00 406.51 ? 465 LEU D CA  1 
ATOM   13757 C C   . LEU D  1 444 ? 250.357 290.529 203.450 1.00 406.51 ? 465 LEU D C   1 
ATOM   13758 O O   . LEU D  1 444 ? 251.562 290.737 203.309 1.00 406.51 ? 465 LEU D O   1 
ATOM   13759 C CB  . LEU D  1 444 ? 250.914 289.311 205.586 1.00 406.51 ? 465 LEU D CB  1 
ATOM   13760 C CG  . LEU D  1 444 ? 250.480 288.703 206.922 1.00 406.51 ? 465 LEU D CG  1 
ATOM   13761 C CD1 . LEU D  1 444 ? 251.680 288.150 207.675 1.00 406.51 ? 465 LEU D CD1 1 
ATOM   13762 C CD2 . LEU D  1 444 ? 249.735 289.725 207.767 1.00 406.51 ? 465 LEU D CD2 1 
ATOM   13763 N N   . ASP D  1 445 ? 249.453 290.940 202.559 1.00 421.84 ? 466 ASP D N   1 
ATOM   13764 C CA  . ASP D  1 445 ? 249.838 291.796 201.442 1.00 421.84 ? 466 ASP D CA  1 
ATOM   13765 C C   . ASP D  1 445 ? 249.182 293.168 201.523 1.00 421.84 ? 466 ASP D C   1 
ATOM   13766 O O   . ASP D  1 445 ? 249.873 294.192 201.505 1.00 421.84 ? 466 ASP D O   1 
ATOM   13767 C CB  . ASP D  1 445 ? 249.491 291.137 200.104 1.00 421.84 ? 466 ASP D CB  1 
ATOM   13768 C CG  . ASP D  1 445 ? 250.440 290.017 199.743 1.00 421.84 ? 466 ASP D CG  1 
ATOM   13769 O OD1 . ASP D  1 445 ? 251.526 289.937 200.355 1.00 421.84 ? 466 ASP D OD1 1 
ATOM   13770 O OD2 . ASP D  1 445 ? 250.103 289.214 198.848 1.00 421.84 ? 466 ASP D OD2 1 
ATOM   13771 N N   . LEU D  1 446 ? 247.852 293.204 201.609 1.00 412.42 ? 467 LEU D N   1 
ATOM   13772 C CA  . LEU D  1 446 ? 247.103 294.450 201.531 1.00 412.42 ? 467 LEU D CA  1 
ATOM   13773 C C   . LEU D  1 446 ? 246.085 294.613 202.656 1.00 412.42 ? 467 LEU D C   1 
ATOM   13774 O O   . LEU D  1 446 ? 245.012 295.182 202.423 1.00 412.42 ? 467 LEU D O   1 
ATOM   13775 C CB  . LEU D  1 446 ? 246.400 294.558 200.176 1.00 412.42 ? 467 LEU D CB  1 
ATOM   13776 C CG  . LEU D  1 446 ? 247.290 294.754 198.948 1.00 412.42 ? 467 LEU D CG  1 
ATOM   13777 C CD1 . LEU D  1 446 ? 246.463 294.727 197.672 1.00 412.42 ? 467 LEU D CD1 1 
ATOM   13778 C CD2 . LEU D  1 446 ? 248.079 296.049 199.058 1.00 412.42 ? 467 LEU D CD2 1 
ATOM   13779 N N   . ILE D  1 447 ? 246.390 294.115 203.859 1.00 443.04 ? 468 ILE D N   1 
ATOM   13780 C CA  . ILE D  1 447 ? 245.520 294.345 205.014 1.00 443.04 ? 468 ILE D CA  1 
ATOM   13781 C C   . ILE D  1 447 ? 245.490 295.827 205.370 1.00 443.04 ? 468 ILE D C   1 
ATOM   13782 O O   . ILE D  1 447 ? 244.422 296.428 205.535 1.00 443.04 ? 468 ILE D O   1 
ATOM   13783 C CB  . ILE D  1 447 ? 245.976 293.486 206.210 1.00 443.04 ? 468 ILE D CB  1 
ATOM   13784 C CG1 . ILE D  1 447 ? 245.630 292.014 205.980 1.00 443.04 ? 468 ILE D CG1 1 
ATOM   13785 C CG2 . ILE D  1 447 ? 245.384 293.992 207.520 1.00 443.04 ? 468 ILE D CG2 1 
ATOM   13786 C CD1 . ILE D  1 447 ? 246.259 291.075 206.989 1.00 443.04 ? 468 ILE D CD1 1 
ATOM   13787 N N   . LYS D  1 448 ? 246.663 296.443 205.456 1.00 320.92 ? 469 LYS D N   1 
ATOM   13788 C CA  . LYS D  1 448 ? 246.769 297.829 205.883 1.00 320.92 ? 469 LYS D CA  1 
ATOM   13789 C C   . LYS D  1 448 ? 246.855 298.770 204.688 1.00 320.92 ? 469 LYS D C   1 
ATOM   13790 O O   . LYS D  1 448 ? 246.255 298.539 203.638 1.00 320.92 ? 469 LYS D O   1 
ATOM   13791 C CB  . LYS D  1 448 ? 247.987 298.000 206.789 1.00 320.92 ? 469 LYS D CB  1 
ATOM   13792 C CG  . LYS D  1 448 ? 247.867 297.244 208.100 1.00 320.92 ? 469 LYS D CG  1 
ATOM   13793 C CD  . LYS D  1 448 ? 249.128 297.364 208.935 1.00 320.92 ? 469 LYS D CD  1 
ATOM   13794 C CE  . LYS D  1 448 ? 248.996 296.576 210.227 1.00 320.92 ? 469 LYS D CE  1 
ATOM   13795 N NZ  . LYS D  1 448 ? 250.245 296.618 211.035 1.00 320.92 ? 469 LYS D NZ  1 
ATOM   13796 N N   . GLN D  1 449 ? 247.569 299.886 204.852 1.00 287.09 ? 470 GLN D N   1 
ATOM   13797 C CA  . GLN D  1 449 ? 247.884 300.755 203.723 1.00 287.09 ? 470 GLN D CA  1 
ATOM   13798 C C   . GLN D  1 449 ? 246.946 301.956 203.675 1.00 287.09 ? 470 GLN D C   1 
ATOM   13799 O O   . GLN D  1 449 ? 247.038 302.729 202.657 1.00 287.09 ? 470 GLN D O   1 
ATOM   13800 C CB  . GLN D  1 449 ? 247.809 299.974 202.410 1.00 287.09 ? 470 GLN D CB  1 
ATOM   13801 C CG  . GLN D  1 449 ? 248.879 298.906 202.259 1.00 287.09 ? 470 GLN D CG  1 
ATOM   13802 C CD  . GLN D  1 449 ? 248.730 298.106 200.982 1.00 287.09 ? 470 GLN D CD  1 
ATOM   13803 O OE1 . GLN D  1 449 ? 247.633 298.002 200.432 1.00 287.09 ? 470 GLN D OE1 1 
ATOM   13804 N NE2 . GLN D  1 449 ? 249.833 297.538 200.505 1.00 287.09 ? 470 GLN D NE2 1 
ATOM   13805 N N   . VAL E  1 1   ? 268.880 261.549 219.195 1.00 329.77 ? 22  VAL E N   1 
ATOM   13806 C CA  . VAL E  1 1   ? 267.649 261.258 219.917 1.00 329.77 ? 22  VAL E CA  1 
ATOM   13807 C C   . VAL E  1 1   ? 267.906 261.315 221.431 1.00 329.77 ? 22  VAL E C   1 
ATOM   13808 O O   . VAL E  1 1   ? 268.950 260.876 221.917 1.00 329.77 ? 22  VAL E O   1 
ATOM   13809 C CB  . VAL E  1 1   ? 267.047 259.887 219.452 1.00 329.77 ? 22  VAL E CB  1 
ATOM   13810 C CG1 . VAL E  1 1   ? 268.006 258.722 219.699 1.00 329.77 ? 22  VAL E CG1 1 
ATOM   13811 C CG2 . VAL E  1 1   ? 265.687 259.623 220.093 1.00 329.77 ? 22  VAL E CG2 1 
ATOM   13812 N N   . ASP E  1 2   ? 266.976 261.917 222.170 1.00 316.70 ? 23  ASP E N   1 
ATOM   13813 C CA  . ASP E  1 2   ? 267.039 261.938 223.622 1.00 316.70 ? 23  ASP E CA  1 
ATOM   13814 C C   . ASP E  1 2   ? 266.005 260.978 224.193 1.00 316.70 ? 23  ASP E C   1 
ATOM   13815 O O   . ASP E  1 2   ? 265.019 260.636 223.534 1.00 316.70 ? 23  ASP E O   1 
ATOM   13816 C CB  . ASP E  1 2   ? 266.810 263.346 224.188 1.00 316.70 ? 23  ASP E CB  1 
ATOM   13817 C CG  . ASP E  1 2   ? 265.555 264.011 223.645 1.00 316.70 ? 23  ASP E CG  1 
ATOM   13818 O OD1 . ASP E  1 2   ? 264.924 263.467 222.718 1.00 316.70 ? 23  ASP E OD1 1 
ATOM   13819 O OD2 . ASP E  1 2   ? 265.195 265.092 224.157 1.00 316.70 ? 23  ASP E OD2 1 
ATOM   13820 N N   . PHE E  1 3   ? 266.244 260.539 225.424 1.00 260.16 ? 24  PHE E N   1 
ATOM   13821 C CA  . PHE E  1 3   ? 265.316 259.662 226.115 1.00 260.16 ? 24  PHE E CA  1 
ATOM   13822 C C   . PHE E  1 3   ? 264.734 260.287 227.373 1.00 260.16 ? 24  PHE E C   1 
ATOM   13823 O O   . PHE E  1 3   ? 263.932 259.638 228.049 1.00 260.16 ? 24  PHE E O   1 
ATOM   13824 C CB  . PHE E  1 3   ? 266.004 258.334 226.460 1.00 260.16 ? 24  PHE E CB  1 
ATOM   13825 C CG  . PHE E  1 3   ? 266.642 257.664 225.275 1.00 260.16 ? 24  PHE E CG  1 
ATOM   13826 C CD1 . PHE E  1 3   ? 265.863 257.175 224.236 1.00 260.16 ? 24  PHE E CD1 1 
ATOM   13827 C CD2 . PHE E  1 3   ? 268.020 257.534 225.194 1.00 260.16 ? 24  PHE E CD2 1 
ATOM   13828 C CE1 . PHE E  1 3   ? 266.447 256.562 223.139 1.00 260.16 ? 24  PHE E CE1 1 
ATOM   13829 C CE2 . PHE E  1 3   ? 268.612 256.921 224.101 1.00 260.16 ? 24  PHE E CE2 1 
ATOM   13830 C CZ  . PHE E  1 3   ? 267.824 256.437 223.071 1.00 260.16 ? 24  PHE E CZ  1 
ATOM   13831 N N   . GLU E  1 4   ? 265.124 261.517 227.708 1.00 334.48 ? 25  GLU E N   1 
ATOM   13832 C CA  . GLU E  1 4   ? 264.564 262.189 228.877 1.00 334.48 ? 25  GLU E CA  1 
ATOM   13833 C C   . GLU E  1 4   ? 263.237 262.859 228.537 1.00 334.48 ? 25  GLU E C   1 
ATOM   13834 O O   . GLU E  1 4   ? 262.208 262.580 229.163 1.00 334.48 ? 25  GLU E O   1 
ATOM   13835 C CB  . GLU E  1 4   ? 265.568 263.209 229.420 1.00 334.48 ? 25  GLU E CB  1 
ATOM   13836 C CG  . GLU E  1 4   ? 266.630 262.610 230.332 1.00 334.48 ? 25  GLU E CG  1 
ATOM   13837 C CD  . GLU E  1 4   ? 267.724 261.883 229.569 1.00 334.48 ? 25  GLU E CD  1 
ATOM   13838 O OE1 . GLU E  1 4   ? 267.882 262.138 228.356 1.00 334.48 ? 25  GLU E OE1 1 
ATOM   13839 O OE2 . GLU E  1 4   ? 268.424 261.052 230.185 1.00 334.48 ? 25  GLU E OE2 1 
ATOM   13840 N N   . ARG E  1 5   ? 263.247 263.755 227.545 1.00 352.74 ? 26  ARG E N   1 
ATOM   13841 C CA  . ARG E  1 5   ? 262.013 264.390 227.089 1.00 352.74 ? 26  ARG E CA  1 
ATOM   13842 C C   . ARG E  1 5   ? 261.087 263.395 226.407 1.00 352.74 ? 26  ARG E C   1 
ATOM   13843 O O   . ARG E  1 5   ? 259.859 263.537 226.477 1.00 352.74 ? 26  ARG E O   1 
ATOM   13844 C CB  . ARG E  1 5   ? 262.332 265.530 226.126 1.00 352.74 ? 26  ARG E CB  1 
ATOM   13845 C CG  . ARG E  1 5   ? 263.374 266.511 226.622 1.00 352.74 ? 26  ARG E CG  1 
ATOM   13846 C CD  . ARG E  1 5   ? 263.489 267.683 225.664 1.00 352.74 ? 26  ARG E CD  1 
ATOM   13847 N NE  . ARG E  1 5   ? 262.261 268.466 225.606 1.00 352.74 ? 26  ARG E NE  1 
ATOM   13848 C CZ  . ARG E  1 5   ? 262.029 269.547 226.338 1.00 352.74 ? 26  ARG E CZ  1 
ATOM   13849 N NH1 . ARG E  1 5   ? 262.928 270.007 227.191 1.00 352.74 ? 26  ARG E NH1 1 
ATOM   13850 N NH2 . ARG E  1 5   ? 260.870 270.185 226.204 1.00 352.74 ? 26  ARG E NH2 1 
ATOM   13851 N N   . LEU E  1 6   ? 261.653 262.389 225.746 1.00 325.25 ? 27  LEU E N   1 
ATOM   13852 C CA  . LEU E  1 6   ? 260.849 261.405 225.044 1.00 325.25 ? 27  LEU E CA  1 
ATOM   13853 C C   . LEU E  1 6   ? 260.173 260.438 226.008 1.00 325.25 ? 27  LEU E C   1 
ATOM   13854 O O   . LEU E  1 6   ? 259.127 259.878 225.668 1.00 325.25 ? 27  LEU E O   1 
ATOM   13855 C CB  . LEU E  1 6   ? 261.732 260.685 224.015 1.00 325.25 ? 27  LEU E CB  1 
ATOM   13856 C CG  . LEU E  1 6   ? 261.220 259.728 222.932 1.00 325.25 ? 27  LEU E CG  1 
ATOM   13857 C CD1 . LEU E  1 6   ? 262.178 259.788 221.757 1.00 325.25 ? 27  LEU E CD1 1 
ATOM   13858 C CD2 . LEU E  1 6   ? 261.140 258.303 223.394 1.00 325.25 ? 27  LEU E CD2 1 
ATOM   13859 N N   . ALA E  1 7   ? 260.742 260.230 227.200 1.00 309.54 ? 28  ALA E N   1 
ATOM   13860 C CA  . ALA E  1 7   ? 260.008 259.551 228.263 1.00 309.54 ? 28  ALA E CA  1 
ATOM   13861 C C   . ALA E  1 7   ? 259.103 260.505 229.024 1.00 309.54 ? 28  ALA E C   1 
ATOM   13862 O O   . ALA E  1 7   ? 258.126 260.067 229.642 1.00 309.54 ? 28  ALA E O   1 
ATOM   13863 C CB  . ALA E  1 7   ? 260.972 258.863 229.227 1.00 309.54 ? 28  ALA E CB  1 
ATOM   13864 N N   . SER E  1 8   ? 259.424 261.800 229.000 1.00 357.34 ? 29  SER E N   1 
ATOM   13865 C CA  . SER E  1 8   ? 258.553 262.797 229.606 1.00 357.34 ? 29  SER E CA  1 
ATOM   13866 C C   . SER E  1 8   ? 257.242 262.927 228.842 1.00 357.34 ? 29  SER E C   1 
ATOM   13867 O O   . SER E  1 8   ? 256.205 263.238 229.439 1.00 357.34 ? 29  SER E O   1 
ATOM   13868 C CB  . SER E  1 8   ? 259.275 264.141 229.673 1.00 357.34 ? 29  SER E CB  1 
ATOM   13869 O OG  . SER E  1 8   ? 260.139 264.201 230.793 1.00 357.34 ? 29  SER E OG  1 
ATOM   13870 N N   . ILE E  1 9   ? 257.266 262.695 227.528 1.00 362.43 ? 30  ILE E N   1 
ATOM   13871 C CA  . ILE E  1 9   ? 256.019 262.639 226.772 1.00 362.43 ? 30  ILE E CA  1 
ATOM   13872 C C   . ILE E  1 9   ? 255.376 261.255 226.865 1.00 362.43 ? 30  ILE E C   1 
ATOM   13873 O O   . ILE E  1 9   ? 254.176 261.115 226.592 1.00 362.43 ? 30  ILE E O   1 
ATOM   13874 C CB  . ILE E  1 9   ? 256.263 263.083 225.315 1.00 362.43 ? 30  ILE E CB  1 
ATOM   13875 C CG1 . ILE E  1 9   ? 254.971 263.601 224.674 1.00 362.43 ? 30  ILE E CG1 1 
ATOM   13876 C CG2 . ILE E  1 9   ? 256.849 261.956 224.478 1.00 362.43 ? 30  ILE E CG2 1 
ATOM   13877 C CD1 . ILE E  1 9   ? 254.446 264.872 225.303 1.00 362.43 ? 30  ILE E CD1 1 
ATOM   13878 N N   . GLY E  1 10  ? 256.125 260.231 227.278 1.00 304.51 ? 31  GLY E N   1 
ATOM   13879 C CA  . GLY E  1 10  ? 255.534 258.932 227.547 1.00 304.51 ? 31  GLY E CA  1 
ATOM   13880 C C   . GLY E  1 10  ? 256.113 257.752 226.789 1.00 304.51 ? 31  GLY E C   1 
ATOM   13881 O O   . GLY E  1 10  ? 255.593 256.637 226.893 1.00 304.51 ? 31  GLY E O   1 
ATOM   13882 N N   . GLY E  1 11  ? 257.185 257.969 226.030 1.00 261.52 ? 32  GLY E N   1 
ATOM   13883 C CA  . GLY E  1 11  ? 257.793 256.895 225.266 1.00 261.52 ? 32  GLY E CA  1 
ATOM   13884 C C   . GLY E  1 11  ? 259.055 256.358 225.905 1.00 261.52 ? 32  GLY E C   1 
ATOM   13885 O O   . GLY E  1 11  ? 259.996 257.106 226.160 1.00 261.52 ? 32  GLY E O   1 
ATOM   13886 N N   . ILE E  1 12  ? 259.106 255.061 226.165 1.00 219.46 ? 33  ILE E N   1 
ATOM   13887 C CA  . ILE E  1 12  ? 260.204 254.460 226.906 1.00 219.46 ? 33  ILE E CA  1 
ATOM   13888 C C   . ILE E  1 12  ? 261.092 253.716 225.923 1.00 219.46 ? 33  ILE E C   1 
ATOM   13889 O O   . ILE E  1 12  ? 260.591 253.013 225.036 1.00 219.46 ? 33  ILE E O   1 
ATOM   13890 C CB  . ILE E  1 12  ? 259.665 253.530 228.002 1.00 219.46 ? 33  ILE E CB  1 
ATOM   13891 C CG1 . ILE E  1 12  ? 258.557 254.257 228.762 1.00 219.46 ? 33  ILE E CG1 1 
ATOM   13892 C CG2 . ILE E  1 12  ? 260.777 253.121 228.952 1.00 219.46 ? 33  ILE E CG2 1 
ATOM   13893 C CD1 . ILE E  1 12  ? 257.622 253.355 229.485 1.00 219.46 ? 33  ILE E CD1 1 
ATOM   13894 N N   . LYS E  1 13  ? 262.406 253.888 226.061 1.00 221.31 ? 34  LYS E N   1 
ATOM   13895 C CA  . LYS E  1 13  ? 263.355 253.235 225.168 1.00 221.31 ? 34  LYS E CA  1 
ATOM   13896 C C   . LYS E  1 13  ? 263.361 251.734 225.428 1.00 221.31 ? 34  LYS E C   1 
ATOM   13897 O O   . LYS E  1 13  ? 263.637 251.293 226.547 1.00 221.31 ? 34  LYS E O   1 
ATOM   13898 C CB  . LYS E  1 13  ? 264.755 253.809 225.364 1.00 221.31 ? 34  LYS E CB  1 
ATOM   13899 C CG  . LYS E  1 13  ? 265.807 253.129 224.505 1.00 221.31 ? 34  LYS E CG  1 
ATOM   13900 C CD  . LYS E  1 13  ? 267.215 253.432 224.977 1.00 221.31 ? 34  LYS E CD  1 
ATOM   13901 C CE  . LYS E  1 13  ? 267.716 252.350 225.916 1.00 221.31 ? 34  LYS E CE  1 
ATOM   13902 N NZ  . LYS E  1 13  ? 267.556 250.996 225.312 1.00 221.31 ? 34  LYS E NZ  1 
ATOM   13903 N N   . GLY E  1 14  ? 263.055 250.956 224.401 1.00 230.35 ? 35  GLY E N   1 
ATOM   13904 C CA  . GLY E  1 14  ? 263.027 249.510 224.497 1.00 230.35 ? 35  GLY E CA  1 
ATOM   13905 C C   . GLY E  1 14  ? 264.387 248.896 224.261 1.00 230.35 ? 35  GLY E C   1 
ATOM   13906 O O   . GLY E  1 14  ? 265.428 249.503 224.535 1.00 230.35 ? 35  GLY E O   1 
ATOM   13907 N N   . HIS E  1 15  ? 264.380 247.671 223.748 1.00 207.84 ? 36  HIS E N   1 
ATOM   13908 C CA  . HIS E  1 15  ? 265.627 246.990 223.440 1.00 207.84 ? 36  HIS E CA  1 
ATOM   13909 C C   . HIS E  1 15  ? 266.257 247.571 222.180 1.00 207.84 ? 36  HIS E C   1 
ATOM   13910 O O   . HIS E  1 15  ? 265.573 248.088 221.293 1.00 207.84 ? 36  HIS E O   1 
ATOM   13911 C CB  . HIS E  1 15  ? 265.389 245.492 223.259 1.00 207.84 ? 36  HIS E CB  1 
ATOM   13912 C CG  . HIS E  1 15  ? 264.429 244.910 224.248 1.00 207.84 ? 36  HIS E CG  1 
ATOM   13913 N ND1 . HIS E  1 15  ? 263.068 244.876 224.034 1.00 207.84 ? 36  HIS E ND1 1 
ATOM   13914 C CD2 . HIS E  1 15  ? 264.634 244.339 225.458 1.00 207.84 ? 36  HIS E CD2 1 
ATOM   13915 C CE1 . HIS E  1 15  ? 262.476 244.308 225.069 1.00 207.84 ? 36  HIS E CE1 1 
ATOM   13916 N NE2 . HIS E  1 15  ? 263.403 243.973 225.948 1.00 207.84 ? 36  HIS E NE2 1 
ATOM   13917 N N   . SER E  1 16  ? 267.581 247.485 222.113 1.00 205.94 ? 37  SER E N   1 
ATOM   13918 C CA  . SER E  1 16  ? 268.342 247.889 220.941 1.00 205.94 ? 37  SER E CA  1 
ATOM   13919 C C   . SER E  1 16  ? 268.863 246.631 220.262 1.00 205.94 ? 37  SER E C   1 
ATOM   13920 O O   . SER E  1 16  ? 269.627 245.869 220.864 1.00 205.94 ? 37  SER E O   1 
ATOM   13921 C CB  . SER E  1 16  ? 269.497 248.814 221.325 1.00 205.94 ? 37  SER E CB  1 
ATOM   13922 O OG  . SER E  1 16  ? 269.022 249.984 221.967 1.00 205.94 ? 37  SER E OG  1 
ATOM   13923 N N   . LYS E  1 17  ? 268.448 246.413 219.020 1.00 193.80 ? 38  LYS E N   1 
ATOM   13924 C CA  . LYS E  1 17  ? 268.840 245.245 218.253 1.00 193.80 ? 38  LYS E CA  1 
ATOM   13925 C C   . LYS E  1 17  ? 269.564 245.700 216.994 1.00 193.80 ? 38  LYS E C   1 
ATOM   13926 O O   . LYS E  1 17  ? 269.698 246.893 216.724 1.00 193.80 ? 38  LYS E O   1 
ATOM   13927 C CB  . LYS E  1 17  ? 267.620 244.384 217.904 1.00 193.80 ? 38  LYS E CB  1 
ATOM   13928 C CG  . LYS E  1 17  ? 266.905 243.827 219.126 1.00 193.80 ? 38  LYS E CG  1 
ATOM   13929 C CD  . LYS E  1 17  ? 265.772 242.893 218.742 1.00 193.80 ? 38  LYS E CD  1 
ATOM   13930 C CE  . LYS E  1 17  ? 264.896 242.576 219.945 1.00 193.80 ? 38  LYS E CE  1 
ATOM   13931 N NZ  . LYS E  1 17  ? 265.641 241.853 221.011 1.00 193.80 ? 38  LYS E NZ  1 
ATOM   13932 N N   . LEU E  1 18  ? 270.028 244.736 216.212 1.00 209.64 ? 39  LEU E N   1 
ATOM   13933 C CA  . LEU E  1 18  ? 270.796 245.038 215.018 1.00 209.64 ? 39  LEU E CA  1 
ATOM   13934 C C   . LEU E  1 18  ? 269.923 244.877 213.777 1.00 209.64 ? 39  LEU E C   1 
ATOM   13935 O O   . LEU E  1 18  ? 268.759 244.475 213.844 1.00 209.64 ? 39  LEU E O   1 
ATOM   13936 C CB  . LEU E  1 18  ? 272.042 244.153 214.945 1.00 209.64 ? 39  LEU E CB  1 
ATOM   13937 C CG  . LEU E  1 18  ? 273.306 244.669 215.639 1.00 209.64 ? 39  LEU E CG  1 
ATOM   13938 C CD1 . LEU E  1 18  ? 273.249 244.478 217.150 1.00 209.64 ? 39  LEU E CD1 1 
ATOM   13939 C CD2 . LEU E  1 18  ? 274.533 243.985 215.066 1.00 209.64 ? 39  LEU E CD2 1 
ATOM   13940 N N   . TYR E  1 19  ? 270.500 245.205 212.624 1.00 225.13 ? 40  TYR E N   1 
ATOM   13941 C CA  . TYR E  1 19  ? 269.823 245.091 211.341 1.00 225.13 ? 40  TYR E CA  1 
ATOM   13942 C C   . TYR E  1 19  ? 270.688 244.268 210.401 1.00 225.13 ? 40  TYR E C   1 
ATOM   13943 O O   . TYR E  1 19  ? 271.870 244.574 210.215 1.00 225.13 ? 40  TYR E O   1 
ATOM   13944 C CB  . TYR E  1 19  ? 269.546 246.469 210.735 1.00 225.13 ? 40  TYR E CB  1 
ATOM   13945 C CG  . TYR E  1 19  ? 268.593 246.445 209.562 1.00 225.13 ? 40  TYR E CG  1 
ATOM   13946 C CD1 . TYR E  1 19  ? 267.592 245.486 209.473 1.00 225.13 ? 40  TYR E CD1 1 
ATOM   13947 C CD2 . TYR E  1 19  ? 268.702 247.376 208.537 1.00 225.13 ? 40  TYR E CD2 1 
ATOM   13948 C CE1 . TYR E  1 19  ? 266.722 245.462 208.400 1.00 225.13 ? 40  TYR E CE1 1 
ATOM   13949 C CE2 . TYR E  1 19  ? 267.839 247.361 207.460 1.00 225.13 ? 40  TYR E CE2 1 
ATOM   13950 C CZ  . TYR E  1 19  ? 266.851 246.402 207.396 1.00 225.13 ? 40  TYR E CZ  1 
ATOM   13951 O OH  . TYR E  1 19  ? 265.988 246.383 206.324 1.00 225.13 ? 40  TYR E OH  1 
ATOM   13952 N N   . LYS E  1 20  ? 270.100 243.231 209.811 1.00 259.65 ? 41  LYS E N   1 
ATOM   13953 C CA  . LYS E  1 20  ? 270.800 242.381 208.862 1.00 259.65 ? 41  LYS E CA  1 
ATOM   13954 C C   . LYS E  1 20  ? 269.940 242.174 207.626 1.00 259.65 ? 41  LYS E C   1 
ATOM   13955 O O   . LYS E  1 20  ? 268.714 242.062 207.718 1.00 259.65 ? 41  LYS E O   1 
ATOM   13956 C CB  . LYS E  1 20  ? 271.170 241.029 209.481 1.00 259.65 ? 41  LYS E CB  1 
ATOM   13957 C CG  . LYS E  1 20  ? 272.528 241.031 210.166 1.00 259.65 ? 41  LYS E CG  1 
ATOM   13958 C CD  . LYS E  1 20  ? 272.810 239.726 210.891 1.00 259.65 ? 41  LYS E CD  1 
ATOM   13959 C CE  . LYS E  1 20  ? 271.701 239.365 211.863 1.00 259.65 ? 41  LYS E CE  1 
ATOM   13960 N NZ  . LYS E  1 20  ? 271.832 237.958 212.319 1.00 259.65 ? 41  LYS E NZ  1 
ATOM   13961 N N   . ILE E  1 21  ? 270.597 242.130 206.470 1.00 250.89 ? 42  ILE E N   1 
ATOM   13962 C CA  . ILE E  1 21  ? 269.943 242.010 205.173 1.00 250.89 ? 42  ILE E CA  1 
ATOM   13963 C C   . ILE E  1 21  ? 270.440 240.730 204.517 1.00 250.89 ? 42  ILE E C   1 
ATOM   13964 O O   . ILE E  1 21  ? 271.623 240.392 204.622 1.00 250.89 ? 42  ILE E O   1 
ATOM   13965 C CB  . ILE E  1 21  ? 270.238 243.236 204.279 1.00 250.89 ? 42  ILE E CB  1 
ATOM   13966 C CG1 . ILE E  1 21  ? 270.018 244.539 205.050 1.00 250.89 ? 42  ILE E CG1 1 
ATOM   13967 C CG2 . ILE E  1 21  ? 269.364 243.237 203.031 1.00 250.89 ? 42  ILE E CG2 1 
ATOM   13968 C CD1 . ILE E  1 21  ? 270.558 245.761 204.346 1.00 250.89 ? 42  ILE E CD1 1 
ATOM   13969 N N   . LYS E  1 22  ? 269.535 240.000 203.868 1.00 225.58 ? 43  LYS E N   1 
ATOM   13970 C CA  . LYS E  1 22  ? 269.957 238.875 203.046 1.00 225.58 ? 43  LYS E CA  1 
ATOM   13971 C C   . LYS E  1 22  ? 270.724 239.380 201.830 1.00 225.58 ? 43  LYS E C   1 
ATOM   13972 O O   . LYS E  1 22  ? 270.247 240.253 201.100 1.00 225.58 ? 43  LYS E O   1 
ATOM   13973 C CB  . LYS E  1 22  ? 268.754 238.051 202.600 1.00 225.58 ? 43  LYS E CB  1 
ATOM   13974 C CG  . LYS E  1 22  ? 269.142 236.838 201.784 1.00 225.58 ? 43  LYS E CG  1 
ATOM   13975 C CD  . LYS E  1 22  ? 267.993 236.349 200.931 1.00 225.58 ? 43  LYS E CD  1 
ATOM   13976 C CE  . LYS E  1 22  ? 267.956 237.077 199.600 1.00 225.58 ? 43  LYS E CE  1 
ATOM   13977 N NZ  . LYS E  1 22  ? 269.117 236.718 198.745 1.00 225.58 ? 43  LYS E NZ  1 
ATOM   13978 N N   . GLY E  1 23  ? 271.914 238.828 201.614 1.00 255.25 ? 44  GLY E N   1 
ATOM   13979 C CA  . GLY E  1 23  ? 272.741 239.258 200.504 1.00 255.25 ? 44  GLY E CA  1 
ATOM   13980 C C   . GLY E  1 23  ? 273.673 238.161 200.049 1.00 255.25 ? 44  GLY E C   1 
ATOM   13981 O O   . GLY E  1 23  ? 274.050 237.276 200.825 1.00 255.25 ? 44  GLY E O   1 
ATOM   13982 N N   . HIS E  1 24  ? 274.059 238.250 198.768 1.00 257.42 ? 45  HIS E N   1 
ATOM   13983 C CA  . HIS E  1 24  ? 274.922 237.326 198.033 1.00 257.42 ? 45  HIS E CA  1 
ATOM   13984 C C   . HIS E  1 24  ? 274.439 235.879 198.142 1.00 257.42 ? 45  HIS E C   1 
ATOM   13985 O O   . HIS E  1 24  ? 274.982 235.102 198.939 1.00 257.42 ? 45  HIS E O   1 
ATOM   13986 C CB  . HIS E  1 24  ? 276.375 237.454 198.506 1.00 257.42 ? 45  HIS E CB  1 
ATOM   13987 C CG  . HIS E  1 24  ? 277.340 236.597 197.744 1.00 257.42 ? 45  HIS E CG  1 
ATOM   13988 N ND1 . HIS E  1 24  ? 277.733 236.884 196.454 1.00 257.42 ? 45  HIS E ND1 1 
ATOM   13989 C CD2 . HIS E  1 24  ? 277.985 235.457 198.088 1.00 257.42 ? 45  HIS E CD2 1 
ATOM   13990 C CE1 . HIS E  1 24  ? 278.580 235.959 196.038 1.00 257.42 ? 45  HIS E CE1 1 
ATOM   13991 N NE2 . HIS E  1 24  ? 278.749 235.082 197.010 1.00 257.42 ? 45  HIS E NE2 1 
ATOM   13992 N N   . PRO E  1 25  ? 273.382 235.492 197.425 1.00 230.55 ? 46  PRO E N   1 
ATOM   13993 C CA  . PRO E  1 25  ? 272.994 234.078 197.418 1.00 230.55 ? 46  PRO E CA  1 
ATOM   13994 C C   . PRO E  1 25  ? 273.681 233.289 196.313 1.00 230.55 ? 46  PRO E C   1 
ATOM   13995 O O   . PRO E  1 25  ? 273.818 233.739 195.173 1.00 230.55 ? 46  PRO E O   1 
ATOM   13996 C CB  . PRO E  1 25  ? 271.478 234.143 197.188 1.00 230.55 ? 46  PRO E CB  1 
ATOM   13997 C CG  . PRO E  1 25  ? 271.254 235.425 196.436 1.00 230.55 ? 46  PRO E CG  1 
ATOM   13998 C CD  . PRO E  1 25  ? 272.458 236.317 196.624 1.00 230.55 ? 46  PRO E CD  1 
ATOM   13999 N N   . THR E  1 26  ? 274.128 232.087 196.658 1.00 229.38 ? 47  THR E N   1 
ATOM   14000 C CA  . THR E  1 26  ? 274.685 231.179 195.666 1.00 229.38 ? 47  THR E CA  1 
ATOM   14001 C C   . THR E  1 26  ? 273.570 230.309 195.097 1.00 229.38 ? 47  THR E C   1 
ATOM   14002 O O   . THR E  1 26  ? 272.436 230.328 195.570 1.00 229.38 ? 47  THR E O   1 
ATOM   14003 C CB  . THR E  1 26  ? 275.802 230.319 196.265 1.00 229.38 ? 47  THR E CB  1 
ATOM   14004 O OG1 . THR E  1 26  ? 276.358 229.479 195.246 1.00 229.38 ? 47  THR E OG1 1 
ATOM   14005 C CG2 . THR E  1 26  ? 275.272 229.455 197.388 1.00 229.38 ? 47  THR E CG2 1 
ATOM   14006 N N   . THR E  1 27  ? 273.898 229.541 194.063 1.00 229.51 ? 48  THR E N   1 
ATOM   14007 C CA  . THR E  1 27  ? 272.896 228.780 193.330 1.00 229.51 ? 48  THR E CA  1 
ATOM   14008 C C   . THR E  1 27  ? 273.168 227.288 193.439 1.00 229.51 ? 48  THR E C   1 
ATOM   14009 O O   . THR E  1 27  ? 274.320 226.848 193.360 1.00 229.51 ? 48  THR E O   1 
ATOM   14010 C CB  . THR E  1 27  ? 272.860 229.188 191.853 1.00 229.51 ? 48  THR E CB  1 
ATOM   14011 O OG1 . THR E  1 27  ? 274.175 229.085 191.293 1.00 229.51 ? 48  THR E OG1 1 
ATOM   14012 C CG2 . THR E  1 27  ? 272.361 230.618 191.706 1.00 229.51 ? 48  THR E CG2 1 
ATOM   14013 N N   . LYS E  1 28  ? 272.100 226.514 193.622 1.00 199.17 ? 49  LYS E N   1 
ATOM   14014 C CA  . LYS E  1 28  ? 272.188 225.061 193.570 1.00 199.17 ? 49  LYS E CA  1 
ATOM   14015 C C   . LYS E  1 28  ? 270.981 224.530 192.811 1.00 199.17 ? 49  LYS E C   1 
ATOM   14016 O O   . LYS E  1 28  ? 269.881 225.080 192.913 1.00 199.17 ? 49  LYS E O   1 
ATOM   14017 C CB  . LYS E  1 28  ? 272.275 224.446 194.978 1.00 199.17 ? 49  LYS E CB  1 
ATOM   14018 C CG  . LYS E  1 28  ? 272.669 222.969 194.992 1.00 199.17 ? 49  LYS E CG  1 
ATOM   14019 C CD  . LYS E  1 28  ? 272.944 222.460 196.396 1.00 199.17 ? 49  LYS E CD  1 
ATOM   14020 C CE  . LYS E  1 28  ? 274.251 223.015 196.937 1.00 199.17 ? 49  LYS E CE  1 
ATOM   14021 N NZ  . LYS E  1 28  ? 275.424 222.536 196.156 1.00 199.17 ? 49  LYS E NZ  1 
ATOM   14022 N N   . ASP E  1 29  ? 271.191 223.463 192.046 1.00 214.08 ? 50  ASP E N   1 
ATOM   14023 C CA  . ASP E  1 29  ? 270.184 222.948 191.130 1.00 214.08 ? 50  ASP E CA  1 
ATOM   14024 C C   . ASP E  1 29  ? 269.540 221.689 191.694 1.00 214.08 ? 50  ASP E C   1 
ATOM   14025 O O   . ASP E  1 29  ? 270.237 220.744 192.079 1.00 214.08 ? 50  ASP E O   1 
ATOM   14026 C CB  . ASP E  1 29  ? 270.806 222.657 189.765 1.00 214.08 ? 50  ASP E CB  1 
ATOM   14027 C CG  . ASP E  1 29  ? 271.137 223.920 188.999 1.00 214.08 ? 50  ASP E CG  1 
ATOM   14028 O OD1 . ASP E  1 29  ? 270.252 224.791 188.880 1.00 214.08 ? 50  ASP E OD1 1 
ATOM   14029 O OD2 . ASP E  1 29  ? 272.285 224.049 188.528 1.00 214.08 ? 50  ASP E OD2 1 
ATOM   14030 N N   . ILE E  1 30  ? 268.209 221.687 191.745 1.00 196.12 ? 51  ILE E N   1 
ATOM   14031 C CA  . ILE E  1 30  ? 267.426 220.522 192.125 1.00 196.12 ? 51  ILE E CA  1 
ATOM   14032 C C   . ILE E  1 30  ? 266.575 220.119 190.928 1.00 196.12 ? 51  ILE E C   1 
ATOM   14033 O O   . ILE E  1 30  ? 266.405 220.878 189.970 1.00 196.12 ? 51  ILE E O   1 
ATOM   14034 C CB  . ILE E  1 30  ? 266.536 220.784 193.360 1.00 196.12 ? 51  ILE E CB  1 
ATOM   14035 C CG1 . ILE E  1 30  ? 265.339 221.660 192.990 1.00 196.12 ? 51  ILE E CG1 1 
ATOM   14036 C CG2 . ILE E  1 30  ? 267.334 221.454 194.469 1.00 196.12 ? 51  ILE E CG2 1 
ATOM   14037 C CD1 . ILE E  1 30  ? 264.281 221.720 194.065 1.00 196.12 ? 51  ILE E CD1 1 
ATOM   14038 N N   . VAL E  1 31  ? 266.056 218.896 190.977 1.00 224.18 ? 52  VAL E N   1 
ATOM   14039 C CA  . VAL E  1 31  ? 265.102 218.408 189.987 1.00 224.18 ? 52  VAL E CA  1 
ATOM   14040 C C   . VAL E  1 31  ? 263.907 217.800 190.707 1.00 224.18 ? 52  VAL E C   1 
ATOM   14041 O O   . VAL E  1 31  ? 264.054 217.153 191.750 1.00 224.18 ? 52  VAL E O   1 
ATOM   14042 C CB  . VAL E  1 31  ? 265.733 217.398 189.004 1.00 224.18 ? 52  VAL E CB  1 
ATOM   14043 C CG1 . VAL E  1 31  ? 266.652 218.108 188.051 1.00 224.18 ? 52  VAL E CG1 1 
ATOM   14044 C CG2 . VAL E  1 31  ? 266.531 216.351 189.745 1.00 224.18 ? 52  VAL E CG2 1 
ATOM   14045 N N   . ILE E  1 32  ? 262.717 218.038 190.160 1.00 195.75 ? 53  ILE E N   1 
ATOM   14046 C CA  . ILE E  1 32  ? 261.463 217.580 190.743 1.00 195.75 ? 53  ILE E CA  1 
ATOM   14047 C C   . ILE E  1 32  ? 260.709 216.803 189.676 1.00 195.75 ? 53  ILE E C   1 
ATOM   14048 O O   . ILE E  1 32  ? 260.271 217.385 188.676 1.00 195.75 ? 53  ILE E O   1 
ATOM   14049 C CB  . ILE E  1 32  ? 260.608 218.749 191.257 1.00 195.75 ? 53  ILE E CB  1 
ATOM   14050 C CG1 . ILE E  1 32  ? 261.351 219.526 192.344 1.00 195.75 ? 53  ILE E CG1 1 
ATOM   14051 C CG2 . ILE E  1 32  ? 259.276 218.240 191.781 1.00 195.75 ? 53  ILE E CG2 1 
ATOM   14052 C CD1 . ILE E  1 32  ? 260.822 220.918 192.560 1.00 195.75 ? 53  ILE E CD1 1 
ATOM   14053 N N   . LYS E  1 33  ? 260.563 215.500 189.881 1.00 196.95 ? 54  LYS E N   1 
ATOM   14054 C CA  . LYS E  1 33  ? 259.766 214.673 188.991 1.00 196.95 ? 54  LYS E CA  1 
ATOM   14055 C C   . LYS E  1 33  ? 258.317 214.650 189.460 1.00 196.95 ? 54  LYS E C   1 
ATOM   14056 O O   . LYS E  1 33  ? 258.023 214.863 190.638 1.00 196.95 ? 54  LYS E O   1 
ATOM   14057 C CB  . LYS E  1 33  ? 260.336 213.255 188.919 1.00 196.95 ? 54  LYS E CB  1 
ATOM   14058 C CG  . LYS E  1 33  ? 260.459 212.570 190.271 1.00 196.95 ? 54  LYS E CG  1 
ATOM   14059 C CD  . LYS E  1 33  ? 261.318 211.312 190.225 1.00 196.95 ? 54  LYS E CD  1 
ATOM   14060 C CE  . LYS E  1 33  ? 260.964 210.414 189.049 1.00 196.95 ? 54  LYS E CE  1 
ATOM   14061 N NZ  . LYS E  1 33  ? 259.599 209.838 189.169 1.00 196.95 ? 54  LYS E NZ  1 
ATOM   14062 N N   . LEU E  1 34  ? 257.404 214.399 188.518 1.00 218.26 ? 55  LEU E N   1 
ATOM   14063 C CA  . LEU E  1 34  ? 255.979 214.510 188.794 1.00 218.26 ? 55  LEU E CA  1 
ATOM   14064 C C   . LEU E  1 34  ? 255.182 213.239 188.538 1.00 218.26 ? 55  LEU E C   1 
ATOM   14065 O O   . LEU E  1 34  ? 254.140 213.057 189.177 1.00 218.26 ? 55  LEU E O   1 
ATOM   14066 C CB  . LEU E  1 34  ? 255.364 215.655 187.972 1.00 218.26 ? 55  LEU E CB  1 
ATOM   14067 C CG  . LEU E  1 34  ? 255.654 217.086 188.447 1.00 218.26 ? 55  LEU E CG  1 
ATOM   14068 C CD1 . LEU E  1 34  ? 254.685 218.078 187.818 1.00 218.26 ? 55  LEU E CD1 1 
ATOM   14069 C CD2 . LEU E  1 34  ? 255.615 217.202 189.969 1.00 218.26 ? 55  LEU E CD2 1 
ATOM   14070 N N   . VAL E  1 35  ? 255.625 212.365 187.642 1.00 208.73 ? 56  VAL E N   1 
ATOM   14071 C CA  . VAL E  1 35  ? 254.938 211.107 187.368 1.00 208.73 ? 56  VAL E CA  1 
ATOM   14072 C C   . VAL E  1 35  ? 255.384 210.090 188.414 1.00 208.73 ? 56  VAL E C   1 
ATOM   14073 O O   . VAL E  1 35  ? 256.582 209.766 188.468 1.00 208.73 ? 56  VAL E O   1 
ATOM   14074 C CB  . VAL E  1 35  ? 255.229 210.598 185.953 1.00 208.73 ? 56  VAL E CB  1 
ATOM   14075 C CG1 . VAL E  1 35  ? 254.651 209.202 185.765 1.00 208.73 ? 56  VAL E CG1 1 
ATOM   14076 C CG2 . VAL E  1 35  ? 254.650 211.548 184.931 1.00 208.73 ? 56  VAL E CG2 1 
ATOM   14077 N N   . PRO E  1 36  ? 254.478 209.573 189.247 1.00 195.31 ? 57  PRO E N   1 
ATOM   14078 C CA  . PRO E  1 36  ? 254.880 208.649 190.323 1.00 195.31 ? 57  PRO E CA  1 
ATOM   14079 C C   . PRO E  1 36  ? 255.319 207.302 189.766 1.00 195.31 ? 57  PRO E C   1 
ATOM   14080 O O   . PRO E  1 36  ? 254.527 206.565 189.175 1.00 195.31 ? 57  PRO E O   1 
ATOM   14081 C CB  . PRO E  1 36  ? 253.613 208.529 191.179 1.00 195.31 ? 57  PRO E CB  1 
ATOM   14082 C CG  . PRO E  1 36  ? 252.492 208.890 190.257 1.00 195.31 ? 57  PRO E CG  1 
ATOM   14083 C CD  . PRO E  1 36  ? 253.047 209.917 189.315 1.00 195.31 ? 57  PRO E CD  1 
ATOM   14084 N N   . ASN E  1 37  ? 256.599 206.992 189.953 1.00 236.08 ? 58  ASN E N   1 
ATOM   14085 C CA  . ASN E  1 37  ? 257.184 205.768 189.419 1.00 236.08 ? 58  ASN E CA  1 
ATOM   14086 C C   . ASN E  1 37  ? 256.734 204.590 190.270 1.00 236.08 ? 58  ASN E C   1 
ATOM   14087 O O   . ASN E  1 37  ? 257.236 204.386 191.381 1.00 236.08 ? 58  ASN E O   1 
ATOM   14088 C CB  . ASN E  1 37  ? 258.706 205.872 189.387 1.00 236.08 ? 58  ASN E CB  1 
ATOM   14089 C CG  . ASN E  1 37  ? 259.369 204.590 188.918 1.00 236.08 ? 58  ASN E CG  1 
ATOM   14090 O OD1 . ASN E  1 37  ? 258.839 203.877 188.065 1.00 236.08 ? 58  ASN E OD1 1 
ATOM   14091 N ND2 . ASN E  1 37  ? 260.534 204.289 189.478 1.00 236.08 ? 58  ASN E ND2 1 
ATOM   14092 N N   . LEU E  1 38  ? 255.790 203.815 189.750 1.00 208.14 ? 59  LEU E N   1 
ATOM   14093 C CA  . LEU E  1 38  ? 255.343 202.584 190.383 1.00 208.14 ? 59  LEU E CA  1 
ATOM   14094 C C   . LEU E  1 38  ? 256.011 201.406 189.688 1.00 208.14 ? 59  LEU E C   1 
ATOM   14095 O O   . LEU E  1 38  ? 256.036 201.337 188.454 1.00 208.14 ? 59  LEU E O   1 
ATOM   14096 C CB  . LEU E  1 38  ? 253.811 202.477 190.352 1.00 208.14 ? 59  LEU E CB  1 
ATOM   14097 C CG  . LEU E  1 38  ? 252.980 202.527 189.060 1.00 208.14 ? 59  LEU E CG  1 
ATOM   14098 C CD1 . LEU E  1 38  ? 252.740 201.155 188.433 1.00 208.14 ? 59  LEU E CD1 1 
ATOM   14099 C CD2 . LEU E  1 38  ? 251.656 203.232 189.321 1.00 208.14 ? 59  LEU E CD2 1 
ATOM   14100 N N   . ASN E  1 39  ? 256.583 200.504 190.481 1.00 223.88 ? 60  ASN E N   1 
ATOM   14101 C CA  . ASN E  1 39  ? 257.275 199.344 189.936 1.00 223.88 ? 60  ASN E CA  1 
ATOM   14102 C C   . ASN E  1 39  ? 256.663 198.067 190.491 1.00 223.88 ? 60  ASN E C   1 
ATOM   14103 O O   . ASN E  1 39  ? 256.561 197.058 189.785 1.00 223.88 ? 60  ASN E O   1 
ATOM   14104 C CB  . ASN E  1 39  ? 258.768 199.412 190.260 1.00 223.88 ? 60  ASN E CB  1 
ATOM   14105 C CG  . ASN E  1 39  ? 259.517 200.361 189.349 1.00 223.88 ? 60  ASN E CG  1 
ATOM   14106 O OD1 . ASN E  1 39  ? 259.208 200.473 188.164 1.00 223.88 ? 60  ASN E OD1 1 
ATOM   14107 N ND2 . ASN E  1 39  ? 260.508 201.053 189.900 1.00 223.88 ? 60  ASN E ND2 1 
ATOM   14108 N N   . ASN E  1 40  ? 256.259 198.106 191.760 1.00 238.72 ? 61  ASN E N   1 
ATOM   14109 C CA  . ASN E  1 40  ? 255.582 196.976 192.376 1.00 238.72 ? 61  ASN E CA  1 
ATOM   14110 C C   . ASN E  1 40  ? 254.138 196.840 191.916 1.00 238.72 ? 61  ASN E C   1 
ATOM   14111 O O   . ASN E  1 40  ? 253.567 195.749 192.017 1.00 238.72 ? 61  ASN E O   1 
ATOM   14112 C CB  . ASN E  1 40  ? 255.623 197.107 193.901 1.00 238.72 ? 61  ASN E CB  1 
ATOM   14113 C CG  . ASN E  1 40  ? 257.026 196.958 194.463 1.00 238.72 ? 61  ASN E CG  1 
ATOM   14114 O OD1 . ASN E  1 40  ? 257.585 197.899 195.031 1.00 238.72 ? 61  ASN E OD1 1 
ATOM   14115 N ND2 . ASN E  1 40  ? 257.604 195.773 194.299 1.00 238.72 ? 61  ASN E ND2 1 
ATOM   14116 N N   . LEU E  1 41  ? 253.540 197.918 191.406 1.00 266.59 ? 62  LEU E N   1 
ATOM   14117 C CA  . LEU E  1 41  ? 252.129 197.937 191.046 1.00 266.59 ? 62  LEU E CA  1 
ATOM   14118 C C   . LEU E  1 41  ? 251.888 197.647 189.573 1.00 266.59 ? 62  LEU E C   1 
ATOM   14119 O O   . LEU E  1 41  ? 250.863 198.070 189.026 1.00 266.59 ? 62  LEU E O   1 
ATOM   14120 C CB  . LEU E  1 41  ? 251.504 199.280 191.422 1.00 266.59 ? 62  LEU E CB  1 
ATOM   14121 C CG  . LEU E  1 41  ? 250.950 199.464 192.836 1.00 266.59 ? 62  LEU E CG  1 
ATOM   14122 C CD1 . LEU E  1 41  ? 252.050 199.622 193.880 1.00 266.59 ? 62  LEU E CD1 1 
ATOM   14123 C CD2 . LEU E  1 41  ? 249.993 200.655 192.855 1.00 266.59 ? 62  LEU E CD2 1 
ATOM   14124 N N   . THR E  1 42  ? 252.795 196.926 188.914 1.00 272.71 ? 63  THR E N   1 
ATOM   14125 C CA  . THR E  1 42  ? 252.578 196.573 187.518 1.00 272.71 ? 63  THR E CA  1 
ATOM   14126 C C   . THR E  1 42  ? 251.551 195.460 187.342 1.00 272.71 ? 63  THR E C   1 
ATOM   14127 O O   . THR E  1 42  ? 251.109 195.225 186.212 1.00 272.71 ? 63  THR E O   1 
ATOM   14128 C CB  . THR E  1 42  ? 253.900 196.170 186.859 1.00 272.71 ? 63  THR E CB  1 
ATOM   14129 O OG1 . THR E  1 42  ? 253.696 195.986 185.454 1.00 272.71 ? 63  THR E OG1 1 
ATOM   14130 C CG2 . THR E  1 42  ? 254.440 194.881 187.463 1.00 272.71 ? 63  THR E CG2 1 
ATOM   14131 N N   . VAL E  1 43  ? 251.169 194.772 188.421 1.00 293.75 ? 64  VAL E N   1 
ATOM   14132 C CA  . VAL E  1 43  ? 250.142 193.739 188.325 1.00 293.75 ? 64  VAL E CA  1 
ATOM   14133 C C   . VAL E  1 43  ? 248.769 194.370 188.118 1.00 293.75 ? 64  VAL E C   1 
ATOM   14134 O O   . VAL E  1 43  ? 248.016 193.978 187.219 1.00 293.75 ? 64  VAL E O   1 
ATOM   14135 C CB  . VAL E  1 43  ? 250.171 192.843 189.576 1.00 293.75 ? 64  VAL E CB  1 
ATOM   14136 C CG1 . VAL E  1 43  ? 249.054 191.809 189.525 1.00 293.75 ? 64  VAL E CG1 1 
ATOM   14137 C CG2 . VAL E  1 43  ? 251.527 192.167 189.713 1.00 293.75 ? 64  VAL E CG2 1 
ATOM   14138 N N   . CYS E  1 44  ? 248.429 195.368 188.935 1.00 320.28 ? 65  CYS E N   1 
ATOM   14139 C CA  . CYS E  1 44  ? 247.127 196.034 188.877 1.00 320.28 ? 65  CYS E CA  1 
ATOM   14140 C C   . CYS E  1 44  ? 247.343 197.543 188.960 1.00 320.28 ? 65  CYS E C   1 
ATOM   14141 O O   . CYS E  1 44  ? 247.368 198.116 190.053 1.00 320.28 ? 65  CYS E O   1 
ATOM   14142 C CB  . CYS E  1 44  ? 246.207 195.534 189.992 1.00 320.28 ? 65  CYS E CB  1 
ATOM   14143 S SG  . CYS E  1 44  ? 245.511 193.885 189.714 1.00 320.28 ? 65  CYS E SG  1 
ATOM   14144 N N   . SER E  1 45  ? 247.503 198.185 187.803 1.00 280.14 ? 66  SER E N   1 
ATOM   14145 C CA  . SER E  1 45  ? 247.548 199.640 187.721 1.00 280.14 ? 66  SER E CA  1 
ATOM   14146 C C   . SER E  1 45  ? 246.548 200.231 186.742 1.00 280.14 ? 66  SER E C   1 
ATOM   14147 O O   . SER E  1 45  ? 246.194 201.408 186.900 1.00 280.14 ? 66  SER E O   1 
ATOM   14148 C CB  . SER E  1 45  ? 248.953 200.123 187.332 1.00 280.14 ? 66  SER E CB  1 
ATOM   14149 O OG  . SER E  1 45  ? 249.506 199.318 186.306 1.00 280.14 ? 66  SER E OG  1 
ATOM   14150 N N   . GLU E  1 46  ? 246.089 199.465 185.755 1.00 272.80 ? 67  GLU E N   1 
ATOM   14151 C CA  . GLU E  1 46  ? 245.101 199.823 184.714 1.00 272.80 ? 67  GLU E CA  1 
ATOM   14152 C C   . GLU E  1 46  ? 245.644 201.022 183.926 1.00 272.80 ? 67  GLU E C   1 
ATOM   14153 O O   . GLU E  1 46  ? 246.858 201.105 183.685 1.00 272.80 ? 67  GLU E O   1 
ATOM   14154 C CB  . GLU E  1 46  ? 243.730 200.026 185.338 1.00 272.80 ? 67  GLU E CB  1 
ATOM   14155 C CG  . GLU E  1 46  ? 242.969 198.735 185.596 1.00 272.80 ? 67  GLU E CG  1 
ATOM   14156 C CD  . GLU E  1 46  ? 243.237 198.161 186.973 1.00 272.80 ? 67  GLU E CD  1 
ATOM   14157 O OE1 . GLU E  1 46  ? 243.895 198.842 187.788 1.00 272.80 ? 67  GLU E OE1 1 
ATOM   14158 O OE2 . GLU E  1 46  ? 242.790 197.026 187.242 1.00 272.80 ? 67  GLU E OE2 1 
ATOM   14159 N N   . MET E  1 47  ? 244.788 201.958 183.520 1.00 267.00 ? 68  MET E N   1 
ATOM   14160 C CA  . MET E  1 47  ? 245.186 203.109 182.719 1.00 267.00 ? 68  MET E CA  1 
ATOM   14161 C C   . MET E  1 47  ? 244.884 204.421 183.439 1.00 267.00 ? 68  MET E C   1 
ATOM   14162 O O   . MET E  1 47  ? 244.640 205.449 182.803 1.00 267.00 ? 68  MET E O   1 
ATOM   14163 C CB  . MET E  1 47  ? 244.515 203.067 181.345 1.00 267.00 ? 68  MET E CB  1 
ATOM   14164 C CG  . MET E  1 47  ? 242.988 203.024 181.367 1.00 267.00 ? 68  MET E CG  1 
ATOM   14165 S SD  . MET E  1 47  ? 242.313 201.621 182.279 1.00 267.00 ? 68  MET E SD  1 
ATOM   14166 C CE  . MET E  1 47  ? 242.885 200.251 181.274 1.00 267.00 ? 68  MET E CE  1 
ATOM   14167 N N   . SER E  1 48  ? 244.922 204.397 184.775 1.00 243.80 ? 69  SER E N   1 
ATOM   14168 C CA  . SER E  1 48  ? 244.670 205.597 185.566 1.00 243.80 ? 69  SER E CA  1 
ATOM   14169 C C   . SER E  1 48  ? 245.796 206.618 185.460 1.00 243.80 ? 69  SER E C   1 
ATOM   14170 O O   . SER E  1 48  ? 245.586 207.788 185.797 1.00 243.80 ? 69  SER E O   1 
ATOM   14171 C CB  . SER E  1 48  ? 244.453 205.216 187.031 1.00 243.80 ? 69  SER E CB  1 
ATOM   14172 O OG  . SER E  1 48  ? 243.309 204.392 187.178 1.00 243.80 ? 69  SER E OG  1 
ATOM   14173 N N   . ILE E  1 49  ? 246.982 206.199 185.012 1.00 229.44 ? 70  ILE E N   1 
ATOM   14174 C CA  . ILE E  1 49  ? 248.085 207.128 184.791 1.00 229.44 ? 70  ILE E CA  1 
ATOM   14175 C C   . ILE E  1 49  ? 247.792 208.042 183.604 1.00 229.44 ? 70  ILE E C   1 
ATOM   14176 O O   . ILE E  1 49  ? 248.267 209.184 183.562 1.00 229.44 ? 70  ILE E O   1 
ATOM   14177 C CB  . ILE E  1 49  ? 249.400 206.346 184.597 1.00 229.44 ? 70  ILE E CB  1 
ATOM   14178 C CG1 . ILE E  1 49  ? 249.475 205.162 185.569 1.00 229.44 ? 70  ILE E CG1 1 
ATOM   14179 C CG2 . ILE E  1 49  ? 250.613 207.252 184.786 1.00 229.44 ? 70  ILE E CG2 1 
ATOM   14180 C CD1 . ILE E  1 49  ? 249.632 205.556 187.031 1.00 229.44 ? 70  ILE E CD1 1 
ATOM   14181 N N   . ASP E  1 50  ? 247.012 207.558 182.630 1.00 230.87 ? 71  ASP E N   1 
ATOM   14182 C CA  . ASP E  1 50  ? 246.742 208.319 181.410 1.00 230.87 ? 71  ASP E CA  1 
ATOM   14183 C C   . ASP E  1 50  ? 245.902 209.561 181.688 1.00 230.87 ? 71  ASP E C   1 
ATOM   14184 O O   . ASP E  1 50  ? 246.144 210.621 181.097 1.00 230.87 ? 71  ASP E O   1 
ATOM   14185 C CB  . ASP E  1 50  ? 246.048 207.425 180.383 1.00 230.87 ? 71  ASP E CB  1 
ATOM   14186 C CG  . ASP E  1 50  ? 246.189 207.944 178.965 1.00 230.87 ? 71  ASP E CG  1 
ATOM   14187 O OD1 . ASP E  1 50  ? 246.909 208.944 178.761 1.00 230.87 ? 71  ASP E OD1 1 
ATOM   14188 O OD2 . ASP E  1 50  ? 245.577 207.350 178.053 1.00 230.87 ? 71  ASP E OD2 1 
ATOM   14189 N N   . GLY E  1 51  ? 244.911 209.447 182.576 1.00 188.13 ? 72  GLY E N   1 
ATOM   14190 C CA  . GLY E  1 51  ? 244.121 210.611 182.947 1.00 188.13 ? 72  GLY E CA  1 
ATOM   14191 C C   . GLY E  1 51  ? 244.932 211.656 183.690 1.00 188.13 ? 72  GLY E C   1 
ATOM   14192 O O   . GLY E  1 51  ? 244.771 212.857 183.458 1.00 188.13 ? 72  GLY E O   1 
ATOM   14193 N N   . TYR E  1 52  ? 245.833 211.208 184.570 1.00 233.72 ? 73  TYR E N   1 
ATOM   14194 C CA  . TYR E  1 52  ? 246.729 212.126 185.269 1.00 233.72 ? 73  TYR E CA  1 
ATOM   14195 C C   . TYR E  1 52  ? 247.687 212.813 184.302 1.00 233.72 ? 73  TYR E C   1 
ATOM   14196 O O   . TYR E  1 52  ? 247.961 214.012 184.439 1.00 233.72 ? 73  TYR E O   1 
ATOM   14197 C CB  . TYR E  1 52  ? 247.507 211.371 186.346 1.00 233.72 ? 73  TYR E CB  1 
ATOM   14198 C CG  . TYR E  1 52  ? 248.427 212.243 187.169 1.00 233.72 ? 73  TYR E CG  1 
ATOM   14199 C CD1 . TYR E  1 52  ? 247.927 213.309 187.909 1.00 233.72 ? 73  TYR E CD1 1 
ATOM   14200 C CD2 . TYR E  1 52  ? 249.796 212.000 187.205 1.00 233.72 ? 73  TYR E CD2 1 
ATOM   14201 C CE1 . TYR E  1 52  ? 248.767 214.109 188.667 1.00 233.72 ? 73  TYR E CE1 1 
ATOM   14202 C CE2 . TYR E  1 52  ? 250.644 212.794 187.957 1.00 233.72 ? 73  TYR E CE2 1 
ATOM   14203 C CZ  . TYR E  1 52  ? 250.124 213.846 188.684 1.00 233.72 ? 73  TYR E CZ  1 
ATOM   14204 O OH  . TYR E  1 52  ? 250.966 214.636 189.432 1.00 233.72 ? 73  TYR E OH  1 
ATOM   14205 N N   . LEU E  1 53  ? 248.198 212.067 183.315 1.00 215.38 ? 74  LEU E N   1 
ATOM   14206 C CA  . LEU E  1 53  ? 249.071 212.648 182.297 1.00 215.38 ? 74  LEU E CA  1 
ATOM   14207 C C   . LEU E  1 53  ? 248.333 213.669 181.441 1.00 215.38 ? 74  LEU E C   1 
ATOM   14208 O O   . LEU E  1 53  ? 248.882 214.732 181.126 1.00 215.38 ? 74  LEU E O   1 
ATOM   14209 C CB  . LEU E  1 53  ? 249.663 211.545 181.420 1.00 215.38 ? 74  LEU E CB  1 
ATOM   14210 C CG  . LEU E  1 53  ? 250.800 210.724 182.028 1.00 215.38 ? 74  LEU E CG  1 
ATOM   14211 C CD1 . LEU E  1 53  ? 251.140 209.534 181.145 1.00 215.38 ? 74  LEU E CD1 1 
ATOM   14212 C CD2 . LEU E  1 53  ? 252.021 211.602 182.235 1.00 215.38 ? 74  LEU E CD2 1 
ATOM   14213 N N   . ASN E  1 54  ? 247.085 213.365 181.067 1.00 210.55 ? 75  ASN E N   1 
ATOM   14214 C CA  . ASN E  1 54  ? 246.265 214.311 180.317 1.00 210.55 ? 75  ASN E CA  1 
ATOM   14215 C C   . ASN E  1 54  ? 245.943 215.550 181.141 1.00 210.55 ? 75  ASN E C   1 
ATOM   14216 O O   . ASN E  1 54  ? 245.807 216.646 180.585 1.00 210.55 ? 75  ASN E O   1 
ATOM   14217 C CB  . ASN E  1 54  ? 244.974 213.634 179.862 1.00 210.55 ? 75  ASN E CB  1 
ATOM   14218 C CG  . ASN E  1 54  ? 245.164 212.799 178.614 1.00 210.55 ? 75  ASN E CG  1 
ATOM   14219 O OD1 . ASN E  1 54  ? 246.230 212.814 178.000 1.00 210.55 ? 75  ASN E OD1 1 
ATOM   14220 N ND2 . ASN E  1 54  ? 244.130 212.057 178.236 1.00 210.55 ? 75  ASN E ND2 1 
ATOM   14221 N N   . LEU E  1 55  ? 245.813 215.393 182.459 1.00 212.80 ? 76  LEU E N   1 
ATOM   14222 C CA  . LEU E  1 55  ? 245.583 216.545 183.322 1.00 212.80 ? 76  LEU E CA  1 
ATOM   14223 C C   . LEU E  1 55  ? 246.829 217.418 183.437 1.00 212.80 ? 76  LEU E C   1 
ATOM   14224 O O   . LEU E  1 55  ? 246.732 218.650 183.398 1.00 212.80 ? 76  LEU E O   1 
ATOM   14225 C CB  . LEU E  1 55  ? 245.118 216.073 184.699 1.00 212.80 ? 76  LEU E CB  1 
ATOM   14226 C CG  . LEU E  1 55  ? 243.638 215.685 184.776 1.00 212.80 ? 76  LEU E CG  1 
ATOM   14227 C CD1 . LEU E  1 55  ? 243.277 215.151 186.155 1.00 212.80 ? 76  LEU E CD1 1 
ATOM   14228 C CD2 . LEU E  1 55  ? 242.745 216.855 184.391 1.00 212.80 ? 76  LEU E CD2 1 
ATOM   14229 N N   . ILE E  1 56  ? 248.011 216.804 183.567 1.00 203.57 ? 77  ILE E N   1 
ATOM   14230 C CA  . ILE E  1 56  ? 249.227 217.582 183.815 1.00 203.57 ? 77  ILE E CA  1 
ATOM   14231 C C   . ILE E  1 56  ? 249.909 218.088 182.551 1.00 203.57 ? 77  ILE E C   1 
ATOM   14232 O O   . ILE E  1 56  ? 250.795 218.955 182.652 1.00 203.57 ? 77  ILE E O   1 
ATOM   14233 C CB  . ILE E  1 56  ? 250.270 216.789 184.629 1.00 203.57 ? 77  ILE E CB  1 
ATOM   14234 C CG1 . ILE E  1 56  ? 250.777 215.584 183.836 1.00 203.57 ? 77  ILE E CG1 1 
ATOM   14235 C CG2 . ILE E  1 56  ? 249.700 216.375 185.973 1.00 203.57 ? 77  ILE E CG2 1 
ATOM   14236 C CD1 . ILE E  1 56  ? 251.980 214.909 184.450 1.00 203.57 ? 77  ILE E CD1 1 
ATOM   14237 N N   . ASN E  1 57  ? 249.547 217.572 181.369 1.00 203.67 ? 78  ASN E N   1 
ATOM   14238 C CA  . ASN E  1 57  ? 250.171 218.050 180.136 1.00 203.67 ? 78  ASN E CA  1 
ATOM   14239 C C   . ASN E  1 57  ? 249.787 219.493 179.833 1.00 203.67 ? 78  ASN E C   1 
ATOM   14240 O O   . ASN E  1 57  ? 250.622 220.274 179.362 1.00 203.67 ? 78  ASN E O   1 
ATOM   14241 C CB  . ASN E  1 57  ? 249.802 217.140 178.967 1.00 203.67 ? 78  ASN E CB  1 
ATOM   14242 C CG  . ASN E  1 57  ? 250.691 215.916 178.881 1.00 203.67 ? 78  ASN E CG  1 
ATOM   14243 O OD1 . ASN E  1 57  ? 251.899 215.996 179.103 1.00 203.67 ? 78  ASN E OD1 1 
ATOM   14244 N ND2 . ASN E  1 57  ? 250.095 214.773 178.563 1.00 203.67 ? 78  ASN E ND2 1 
ATOM   14245 N N   . ALA E  1 58  ? 248.545 219.878 180.145 1.00 181.90 ? 79  ALA E N   1 
ATOM   14246 C CA  . ALA E  1 58  ? 248.072 221.244 179.934 1.00 181.90 ? 79  ALA E CA  1 
ATOM   14247 C C   . ALA E  1 58  ? 248.761 222.263 180.834 1.00 181.90 ? 79  ALA E C   1 
ATOM   14248 O O   . ALA E  1 58  ? 248.665 223.465 180.565 1.00 181.90 ? 79  ALA E O   1 
ATOM   14249 C CB  . ALA E  1 58  ? 246.560 221.313 180.149 1.00 181.90 ? 79  ALA E CB  1 
ATOM   14250 N N   . VAL E  1 59  ? 249.434 221.819 181.890 1.00 183.13 ? 80  VAL E N   1 
ATOM   14251 C CA  . VAL E  1 59  ? 250.267 222.682 182.711 1.00 183.13 ? 80  VAL E CA  1 
ATOM   14252 C C   . VAL E  1 59  ? 251.727 222.623 182.277 1.00 183.13 ? 80  VAL E C   1 
ATOM   14253 O O   . VAL E  1 59  ? 252.398 223.654 182.209 1.00 183.13 ? 80  VAL E O   1 
ATOM   14254 C CB  . VAL E  1 59  ? 250.106 222.294 184.197 1.00 183.13 ? 80  VAL E CB  1 
ATOM   14255 C CG1 . VAL E  1 59  ? 250.900 223.227 185.101 1.00 183.13 ? 80  VAL E CG1 1 
ATOM   14256 C CG2 . VAL E  1 59  ? 248.635 222.294 184.583 1.00 183.13 ? 80  VAL E CG2 1 
ATOM   14257 N N   . ILE E  1 60  ? 252.222 221.422 181.964 1.00 180.70 ? 81  ILE E N   1 
ATOM   14258 C CA  . ILE E  1 60  ? 253.647 221.237 181.693 1.00 180.70 ? 81  ILE E CA  1 
ATOM   14259 C C   . ILE E  1 60  ? 254.034 221.837 180.342 1.00 180.70 ? 81  ILE E C   1 
ATOM   14260 O O   . ILE E  1 60  ? 255.036 222.556 180.235 1.00 180.70 ? 81  ILE E O   1 
ATOM   14261 C CB  . ILE E  1 60  ? 254.009 219.742 181.788 1.00 180.70 ? 81  ILE E CB  1 
ATOM   14262 C CG1 . ILE E  1 60  ? 254.031 219.297 183.250 1.00 180.70 ? 81  ILE E CG1 1 
ATOM   14263 C CG2 . ILE E  1 60  ? 255.361 219.450 181.164 1.00 180.70 ? 81  ILE E CG2 1 
ATOM   14264 C CD1 . ILE E  1 60  ? 254.173 217.805 183.426 1.00 180.70 ? 81  ILE E CD1 1 
ATOM   14265 N N   . ILE E  1 61  ? 253.241 221.558 179.296 1.00 191.62 ? 82  ILE E N   1 
ATOM   14266 C CA  . ILE E  1 61  ? 253.622 221.956 177.932 1.00 191.62 ? 82  ILE E CA  1 
ATOM   14267 C C   . ILE E  1 61  ? 253.673 223.471 177.707 1.00 191.62 ? 82  ILE E C   1 
ATOM   14268 O O   . ILE E  1 61  ? 254.689 223.951 177.176 1.00 191.62 ? 82  ILE E O   1 
ATOM   14269 C CB  . ILE E  1 61  ? 252.743 221.219 176.905 1.00 191.62 ? 82  ILE E CB  1 
ATOM   14270 C CG1 . ILE E  1 61  ? 252.914 219.706 177.049 1.00 191.62 ? 82  ILE E CG1 1 
ATOM   14271 C CG2 . ILE E  1 61  ? 253.076 221.649 175.483 1.00 191.62 ? 82  ILE E CG2 1 
ATOM   14272 C CD1 . ILE E  1 61  ? 251.896 218.903 176.273 1.00 191.62 ? 82  ILE E CD1 1 
ATOM   14273 N N   . PRO E  1 62  ? 252.647 224.278 178.069 1.00 204.00 ? 83  PRO E N   1 
ATOM   14274 C CA  . PRO E  1 62  ? 252.779 225.726 177.802 1.00 204.00 ? 83  PRO E CA  1 
ATOM   14275 C C   . PRO E  1 62  ? 253.818 226.421 178.665 1.00 204.00 ? 83  PRO E C   1 
ATOM   14276 O O   . PRO E  1 62  ? 254.382 227.431 178.227 1.00 204.00 ? 83  PRO E O   1 
ATOM   14277 C CB  . PRO E  1 62  ? 251.368 226.271 178.076 1.00 204.00 ? 83  PRO E CB  1 
ATOM   14278 C CG  . PRO E  1 62  ? 250.486 225.094 177.999 1.00 204.00 ? 83  PRO E CG  1 
ATOM   14279 C CD  . PRO E  1 62  ? 251.301 224.026 178.627 1.00 204.00 ? 83  PRO E CD  1 
ATOM   14280 N N   . ILE E  1 63  ? 254.096 225.898 179.863 1.00 205.79 ? 84  ILE E N   1 
ATOM   14281 C CA  . ILE E  1 63  ? 255.183 226.419 180.691 1.00 205.79 ? 84  ILE E CA  1 
ATOM   14282 C C   . ILE E  1 63  ? 256.526 226.215 179.996 1.00 205.79 ? 84  ILE E C   1 
ATOM   14283 O O   . ILE E  1 63  ? 257.351 227.138 179.921 1.00 205.79 ? 84  ILE E O   1 
ATOM   14284 C CB  . ILE E  1 63  ? 255.140 225.757 182.084 1.00 205.79 ? 84  ILE E CB  1 
ATOM   14285 C CG1 . ILE E  1 63  ? 254.082 226.434 182.960 1.00 205.79 ? 84  ILE E CG1 1 
ATOM   14286 C CG2 . ILE E  1 63  ? 256.503 225.769 182.774 1.00 205.79 ? 84  ILE E CG2 1 
ATOM   14287 C CD1 . ILE E  1 63  ? 253.924 225.802 184.325 1.00 205.79 ? 84  ILE E CD1 1 
ATOM   14288 N N   . SER E  1 64  ? 256.742 225.019 179.436 1.00 213.20 ? 85  SER E N   1 
ATOM   14289 C CA  . SER E  1 64  ? 257.969 224.732 178.697 1.00 213.20 ? 85  SER E CA  1 
ATOM   14290 C C   . SER E  1 64  ? 258.068 225.566 177.424 1.00 213.20 ? 85  SER E C   1 
ATOM   14291 O O   . SER E  1 64  ? 259.159 226.031 177.068 1.00 213.20 ? 85  SER E O   1 
ATOM   14292 C CB  . SER E  1 64  ? 258.040 223.243 178.363 1.00 213.20 ? 85  SER E CB  1 
ATOM   14293 O OG  . SER E  1 64  ? 259.059 222.980 177.414 1.00 213.20 ? 85  SER E OG  1 
ATOM   14294 N N   . GLN E  1 65  ? 256.939 225.763 176.731 1.00 225.29 ? 86  GLN E N   1 
ATOM   14295 C CA  . GLN E  1 65  ? 256.934 226.574 175.515 1.00 225.29 ? 86  GLN E CA  1 
ATOM   14296 C C   . GLN E  1 65  ? 257.243 228.037 175.811 1.00 225.29 ? 86  GLN E C   1 
ATOM   14297 O O   . GLN E  1 65  ? 258.011 228.670 175.078 1.00 225.29 ? 86  GLN E O   1 
ATOM   14298 C CB  . GLN E  1 65  ? 255.591 226.446 174.797 1.00 225.29 ? 86  GLN E CB  1 
ATOM   14299 C CG  . GLN E  1 65  ? 255.355 225.086 174.164 1.00 225.29 ? 86  GLN E CG  1 
ATOM   14300 C CD  . GLN E  1 65  ? 256.442 224.709 173.178 1.00 225.29 ? 86  GLN E CD  1 
ATOM   14301 O OE1 . GLN E  1 65  ? 257.249 223.817 173.437 1.00 225.29 ? 86  GLN E OE1 1 
ATOM   14302 N NE2 . GLN E  1 65  ? 256.469 225.390 172.039 1.00 225.29 ? 86  GLN E NE2 1 
ATOM   14303 N N   . SER E  1 66  ? 256.674 228.583 176.892 1.00 231.49 ? 87  SER E N   1 
ATOM   14304 C CA  . SER E  1 66  ? 257.001 229.944 177.305 1.00 231.49 ? 87  SER E CA  1 
ATOM   14305 C C   . SER E  1 66  ? 258.450 230.062 177.757 1.00 231.49 ? 87  SER E C   1 
ATOM   14306 O O   . SER E  1 66  ? 259.092 231.091 177.510 1.00 231.49 ? 87  SER E O   1 
ATOM   14307 C CB  . SER E  1 66  ? 256.061 230.393 178.424 1.00 231.49 ? 87  SER E CB  1 
ATOM   14308 O OG  . SER E  1 66  ? 256.539 231.572 179.048 1.00 231.49 ? 87  SER E OG  1 
ATOM   14309 N N   . LEU E  1 67  ? 258.983 229.014 178.394 1.00 232.84 ? 88  LEU E N   1 
ATOM   14310 C CA  . LEU E  1 67  ? 260.372 229.033 178.842 1.00 232.84 ? 88  LEU E CA  1 
ATOM   14311 C C   . LEU E  1 67  ? 261.341 229.047 177.664 1.00 232.84 ? 88  LEU E C   1 
ATOM   14312 O O   . LEU E  1 67  ? 262.290 229.839 177.642 1.00 232.84 ? 88  LEU E O   1 
ATOM   14313 C CB  . LEU E  1 67  ? 260.637 227.834 179.750 1.00 232.84 ? 88  LEU E CB  1 
ATOM   14314 C CG  . LEU E  1 67  ? 261.746 228.036 180.779 1.00 232.84 ? 88  LEU E CG  1 
ATOM   14315 C CD1 . LEU E  1 67  ? 261.400 229.194 181.694 1.00 232.84 ? 88  LEU E CD1 1 
ATOM   14316 C CD2 . LEU E  1 67  ? 261.945 226.770 181.581 1.00 232.84 ? 88  LEU E CD2 1 
ATOM   14317 N N   . GLU E  1 68  ? 261.106 228.200 176.658 1.00 267.94 ? 89  GLU E N   1 
ATOM   14318 C CA  . GLU E  1 68  ? 261.990 228.217 175.492 1.00 267.94 ? 89  GLU E CA  1 
ATOM   14319 C C   . GLU E  1 68  ? 261.752 229.447 174.617 1.00 267.94 ? 89  GLU E C   1 
ATOM   14320 O O   . GLU E  1 68  ? 262.674 229.897 173.922 1.00 267.94 ? 89  GLU E O   1 
ATOM   14321 C CB  . GLU E  1 68  ? 261.841 226.926 174.682 1.00 267.94 ? 89  GLU E CB  1 
ATOM   14322 C CG  . GLU E  1 68  ? 260.452 226.642 174.149 1.00 267.94 ? 89  GLU E CG  1 
ATOM   14323 C CD  . GLU E  1 68  ? 260.271 227.097 172.722 1.00 267.94 ? 89  GLU E CD  1 
ATOM   14324 O OE1 . GLU E  1 68  ? 261.292 227.311 172.037 1.00 267.94 ? 89  GLU E OE1 1 
ATOM   14325 O OE2 . GLU E  1 68  ? 259.108 227.244 172.292 1.00 267.94 ? 89  GLU E OE2 1 
ATOM   14326 N N   . LEU E  1 69  ? 260.538 230.013 174.653 1.00 264.84 ? 90  LEU E N   1 
ATOM   14327 C CA  . LEU E  1 69  ? 260.274 231.273 173.965 1.00 264.84 ? 90  LEU E CA  1 
ATOM   14328 C C   . LEU E  1 69  ? 261.059 232.417 174.594 1.00 264.84 ? 90  LEU E C   1 
ATOM   14329 O O   . LEU E  1 69  ? 261.597 233.273 173.882 1.00 264.84 ? 90  LEU E O   1 
ATOM   14330 C CB  . LEU E  1 69  ? 258.769 231.562 173.983 1.00 264.84 ? 90  LEU E CB  1 
ATOM   14331 C CG  . LEU E  1 69  ? 258.178 232.672 173.107 1.00 264.84 ? 90  LEU E CG  1 
ATOM   14332 C CD1 . LEU E  1 69  ? 256.836 232.227 172.556 1.00 264.84 ? 90  LEU E CD1 1 
ATOM   14333 C CD2 . LEU E  1 69  ? 258.005 233.969 173.888 1.00 264.84 ? 90  LEU E CD2 1 
ATOM   14334 N N   . MET E  1 70  ? 261.131 232.449 175.927 1.00 247.20 ? 91  MET E N   1 
ATOM   14335 C CA  . MET E  1 70  ? 261.966 233.439 176.595 1.00 247.20 ? 91  MET E CA  1 
ATOM   14336 C C   . MET E  1 70  ? 263.446 233.130 176.409 1.00 247.20 ? 91  MET E C   1 
ATOM   14337 O O   . MET E  1 70  ? 264.281 234.040 176.461 1.00 247.20 ? 91  MET E O   1 
ATOM   14338 C CB  . MET E  1 70  ? 261.614 233.503 178.084 1.00 247.20 ? 91  MET E CB  1 
ATOM   14339 C CG  . MET E  1 70  ? 260.329 234.273 178.448 1.00 247.20 ? 91  MET E CG  1 
ATOM   14340 S SD  . MET E  1 70  ? 259.721 235.588 177.362 1.00 247.20 ? 91  MET E SD  1 
ATOM   14341 C CE  . MET E  1 70  ? 261.021 236.827 177.461 1.00 247.20 ? 91  MET E CE  1 
ATOM   14342 N N   . ARG E  1 71  ? 263.783 231.854 176.207 1.00 243.78 ? 92  ARG E N   1 
ATOM   14343 C CA  . ARG E  1 71  ? 265.162 231.465 175.933 1.00 243.78 ? 92  ARG E CA  1 
ATOM   14344 C C   . ARG E  1 71  ? 265.623 231.953 174.565 1.00 243.78 ? 92  ARG E C   1 
ATOM   14345 O O   . ARG E  1 71  ? 266.802 232.282 174.392 1.00 243.78 ? 92  ARG E O   1 
ATOM   14346 C CB  . ARG E  1 71  ? 265.293 229.946 176.029 1.00 243.78 ? 92  ARG E CB  1 
ATOM   14347 C CG  . ARG E  1 71  ? 266.716 229.413 176.053 1.00 243.78 ? 92  ARG E CG  1 
ATOM   14348 C CD  . ARG E  1 71  ? 266.710 227.911 176.291 1.00 243.78 ? 92  ARG E CD  1 
ATOM   14349 N NE  . ARG E  1 71  ? 265.666 227.516 177.230 1.00 243.78 ? 92  ARG E NE  1 
ATOM   14350 C CZ  . ARG E  1 71  ? 265.796 227.518 178.550 1.00 243.78 ? 92  ARG E CZ  1 
ATOM   14351 N NH1 . ARG E  1 71  ? 266.927 227.874 179.134 1.00 243.78 ? 92  ARG E NH1 1 
ATOM   14352 N NH2 . ARG E  1 71  ? 264.761 227.157 179.303 1.00 243.78 ? 92  ARG E NH2 1 
ATOM   14353 N N   . ASN E  1 72  ? 264.711 232.006 173.586 1.00 284.81 ? 93  ASN E N   1 
ATOM   14354 C CA  . ASN E  1 72  ? 265.079 232.454 172.242 1.00 284.81 ? 93  ASN E CA  1 
ATOM   14355 C C   . ASN E  1 72  ? 265.407 233.944 172.180 1.00 284.81 ? 93  ASN E C   1 
ATOM   14356 O O   . ASN E  1 72  ? 266.083 234.382 171.243 1.00 284.81 ? 93  ASN E O   1 
ATOM   14357 C CB  . ASN E  1 72  ? 263.961 232.153 171.245 1.00 284.81 ? 93  ASN E CB  1 
ATOM   14358 C CG  . ASN E  1 72  ? 264.178 230.858 170.490 1.00 284.81 ? 93  ASN E CG  1 
ATOM   14359 O OD1 . ASN E  1 72  ? 265.264 230.278 170.531 1.00 284.81 ? 93  ASN E OD1 1 
ATOM   14360 N ND2 . ASN E  1 72  ? 263.145 230.420 169.765 1.00 284.81 ? 93  ASN E ND2 1 
ATOM   14361 N N   . ASN E  1 73  ? 264.952 234.734 173.150 1.00 228.00 ? 94  ASN E N   1 
ATOM   14362 C CA  . ASN E  1 73  ? 265.048 236.186 173.044 1.00 228.00 ? 94  ASN E CA  1 
ATOM   14363 C C   . ASN E  1 73  ? 266.395 236.747 173.486 1.00 228.00 ? 94  ASN E C   1 
ATOM   14364 O O   . ASN E  1 73  ? 266.561 237.971 173.490 1.00 228.00 ? 94  ASN E O   1 
ATOM   14365 C CB  . ASN E  1 73  ? 263.927 236.842 173.852 1.00 228.00 ? 94  ASN E CB  1 
ATOM   14366 C CG  . ASN E  1 73  ? 262.551 236.445 173.361 1.00 228.00 ? 94  ASN E CG  1 
ATOM   14367 O OD1 . ASN E  1 73  ? 262.420 235.659 172.422 1.00 228.00 ? 94  ASN E OD1 1 
ATOM   14368 N ND2 . ASN E  1 73  ? 261.517 236.986 173.993 1.00 228.00 ? 94  ASN E ND2 1 
ATOM   14369 N N   . VAL E  1 74  ? 267.352 235.901 173.859 1.00 224.47 ? 95  VAL E N   1 
ATOM   14370 C CA  . VAL E  1 74  ? 268.684 236.342 174.254 1.00 224.47 ? 95  VAL E CA  1 
ATOM   14371 C C   . VAL E  1 74  ? 269.710 235.658 173.356 1.00 224.47 ? 95  VAL E C   1 
ATOM   14372 O O   . VAL E  1 74  ? 269.532 234.500 172.957 1.00 224.47 ? 95  VAL E O   1 
ATOM   14373 C CB  . VAL E  1 74  ? 268.938 236.077 175.761 1.00 224.47 ? 95  VAL E CB  1 
ATOM   14374 C CG1 . VAL E  1 74  ? 268.881 234.588 176.110 1.00 224.47 ? 95  VAL E CG1 1 
ATOM   14375 C CG2 . VAL E  1 74  ? 270.244 236.720 176.243 1.00 224.47 ? 95  VAL E CG2 1 
ATOM   14376 N N   . LYS E  1 75  ? 270.747 236.403 172.975 1.00 247.74 ? 96  LYS E N   1 
ATOM   14377 C CA  . LYS E  1 75  ? 271.819 235.890 172.137 1.00 247.74 ? 96  LYS E CA  1 
ATOM   14378 C C   . LYS E  1 75  ? 273.162 236.319 172.708 1.00 247.74 ? 96  LYS E C   1 
ATOM   14379 O O   . LYS E  1 75  ? 273.267 237.330 173.406 1.00 247.74 ? 96  LYS E O   1 
ATOM   14380 C CB  . LYS E  1 75  ? 271.684 236.379 170.685 1.00 247.74 ? 96  LYS E CB  1 
ATOM   14381 C CG  . LYS E  1 75  ? 271.715 237.892 170.534 1.00 247.74 ? 96  LYS E CG  1 
ATOM   14382 C CD  . LYS E  1 75  ? 271.460 238.327 169.102 1.00 247.74 ? 96  LYS E CD  1 
ATOM   14383 C CE  . LYS E  1 75  ? 271.477 239.843 168.984 1.00 247.74 ? 96  LYS E CE  1 
ATOM   14384 N NZ  . LYS E  1 75  ? 270.355 240.470 169.738 1.00 247.74 ? 96  LYS E NZ  1 
ATOM   14385 N N   . ASP E  1 76  ? 274.188 235.528 172.423 1.00 283.38 ? 97  ASP E N   1 
ATOM   14386 C CA  . ASP E  1 76  ? 275.542 235.861 172.822 1.00 283.38 ? 97  ASP E CA  1 
ATOM   14387 C C   . ASP E  1 76  ? 276.319 236.344 171.598 1.00 283.38 ? 97  ASP E C   1 
ATOM   14388 O O   . ASP E  1 76  ? 275.761 236.525 170.512 1.00 283.38 ? 97  ASP E O   1 
ATOM   14389 C CB  . ASP E  1 76  ? 276.202 234.658 173.498 1.00 283.38 ? 97  ASP E CB  1 
ATOM   14390 C CG  . ASP E  1 76  ? 277.151 235.065 174.609 1.00 283.38 ? 97  ASP E CG  1 
ATOM   14391 O OD1 . ASP E  1 76  ? 277.277 236.281 174.867 1.00 283.38 ? 97  ASP E OD1 1 
ATOM   14392 O OD2 . ASP E  1 76  ? 277.767 234.171 175.226 1.00 283.38 ? 97  ASP E OD2 1 
ATOM   14393 N N   . GLY E  1 77  ? 277.620 236.559 171.768 1.00 342.98 ? 98  GLY E N   1 
ATOM   14394 C CA  . GLY E  1 77  ? 278.445 237.037 170.676 1.00 342.98 ? 98  GLY E CA  1 
ATOM   14395 C C   . GLY E  1 77  ? 279.132 238.347 170.997 1.00 342.98 ? 98  GLY E C   1 
ATOM   14396 O O   . GLY E  1 77  ? 278.815 238.987 172.004 1.00 342.98 ? 98  GLY E O   1 
ATOM   14397 N N   . THR E  1 78  ? 280.081 238.756 170.156 1.00 355.69 ? 99  THR E N   1 
ATOM   14398 C CA  . THR E  1 78  ? 280.833 239.977 170.408 1.00 355.69 ? 99  THR E CA  1 
ATOM   14399 C C   . THR E  1 78  ? 280.188 241.172 169.708 1.00 355.69 ? 99  THR E C   1 
ATOM   14400 O O   . THR E  1 78  ? 279.915 241.103 168.501 1.00 355.69 ? 99  THR E O   1 
ATOM   14401 C CB  . THR E  1 78  ? 282.305 239.805 170.004 1.00 355.69 ? 99  THR E CB  1 
ATOM   14402 O OG1 . THR E  1 78  ? 283.034 241.017 170.250 1.00 355.69 ? 99  THR E OG1 1 
ATOM   14403 C CG2 . THR E  1 78  ? 282.519 239.287 168.563 1.00 355.69 ? 99  THR E CG2 1 
ATOM   14404 N N   . PRO E  1 79  ? 279.829 242.228 170.436 1.00 335.63 ? 100 PRO E N   1 
ATOM   14405 C CA  . PRO E  1 79  ? 279.521 243.515 169.799 1.00 335.63 ? 100 PRO E CA  1 
ATOM   14406 C C   . PRO E  1 79  ? 280.811 244.283 169.565 1.00 335.63 ? 100 PRO E C   1 
ATOM   14407 O O   . PRO E  1 79  ? 281.399 244.822 170.508 1.00 335.63 ? 100 PRO E O   1 
ATOM   14408 C CB  . PRO E  1 79  ? 278.619 244.208 170.833 1.00 335.63 ? 100 PRO E CB  1 
ATOM   14409 C CG  . PRO E  1 79  ? 278.313 243.153 171.881 1.00 335.63 ? 100 PRO E CG  1 
ATOM   14410 C CD  . PRO E  1 79  ? 279.494 242.250 171.866 1.00 335.63 ? 100 PRO E CD  1 
ATOM   14411 N N   . ASN E  1 80  ? 281.220 244.376 168.286 1.00 327.40 ? 101 ASN E N   1 
ATOM   14412 C CA  . ASN E  1 80  ? 282.518 244.789 167.728 1.00 327.40 ? 101 ASN E CA  1 
ATOM   14413 C C   . ASN E  1 80  ? 283.710 244.759 168.696 1.00 327.40 ? 101 ASN E C   1 
ATOM   14414 O O   . ASN E  1 80  ? 284.290 243.690 168.913 1.00 327.40 ? 101 ASN E O   1 
ATOM   14415 C CB  . ASN E  1 80  ? 282.380 246.148 166.994 1.00 327.40 ? 101 ASN E CB  1 
ATOM   14416 C CG  . ASN E  1 80  ? 281.739 247.262 167.826 1.00 327.40 ? 101 ASN E CG  1 
ATOM   14417 O OD1 . ASN E  1 80  ? 281.682 247.203 169.046 1.00 327.40 ? 101 ASN E OD1 1 
ATOM   14418 N ND2 . ASN E  1 80  ? 281.255 248.290 167.141 1.00 327.40 ? 101 ASN E ND2 1 
ATOM   14419 N N   . GLU E  1 81  ? 284.091 245.900 169.276 1.00 328.69 ? 102 GLU E N   1 
ATOM   14420 C CA  . GLU E  1 81  ? 285.234 245.938 170.181 1.00 328.69 ? 102 GLU E CA  1 
ATOM   14421 C C   . GLU E  1 81  ? 284.945 245.306 171.540 1.00 328.69 ? 102 GLU E C   1 
ATOM   14422 O O   . GLU E  1 81  ? 285.878 244.815 172.184 1.00 328.69 ? 102 GLU E O   1 
ATOM   14423 C CB  . GLU E  1 81  ? 285.714 247.382 170.352 1.00 328.69 ? 102 GLU E CB  1 
ATOM   14424 C CG  . GLU E  1 81  ? 284.628 248.387 170.707 1.00 328.69 ? 102 GLU E CG  1 
ATOM   14425 C CD  . GLU E  1 81  ? 284.463 248.566 172.201 1.00 328.69 ? 102 GLU E CD  1 
ATOM   14426 O OE1 . GLU E  1 81  ? 285.377 248.167 172.952 1.00 328.69 ? 102 GLU E OE1 1 
ATOM   14427 O OE2 . GLU E  1 81  ? 283.426 249.114 172.623 1.00 328.69 ? 102 GLU E OE2 1 
ATOM   14428 N N   . ASN E  1 82  ? 283.692 245.308 171.995 1.00 337.03 ? 103 ASN E N   1 
ATOM   14429 C CA  . ASN E  1 82  ? 283.360 244.651 173.252 1.00 337.03 ? 103 ASN E CA  1 
ATOM   14430 C C   . ASN E  1 82  ? 283.365 243.132 173.084 1.00 337.03 ? 103 ASN E C   1 
ATOM   14431 O O   . ASN E  1 82  ? 283.120 242.597 172.000 1.00 337.03 ? 103 ASN E O   1 
ATOM   14432 C CB  . ASN E  1 82  ? 282.002 245.122 173.774 1.00 337.03 ? 103 ASN E CB  1 
ATOM   14433 C CG  . ASN E  1 82  ? 281.994 246.595 174.126 1.00 337.03 ? 103 ASN E CG  1 
ATOM   14434 O OD1 . ASN E  1 82  ? 281.297 247.389 173.500 1.00 337.03 ? 103 ASN E OD1 1 
ATOM   14435 N ND2 . ASN E  1 82  ? 282.772 246.966 175.137 1.00 337.03 ? 103 ASN E ND2 1 
ATOM   14436 N N   . ILE E  1 83  ? 283.648 242.437 174.185 1.00 371.66 ? 104 ILE E N   1 
ATOM   14437 C CA  . ILE E  1 83  ? 283.939 241.007 174.109 1.00 371.66 ? 104 ILE E CA  1 
ATOM   14438 C C   . ILE E  1 83  ? 282.658 240.168 174.152 1.00 371.66 ? 104 ILE E C   1 
ATOM   14439 O O   . ILE E  1 83  ? 282.444 239.313 173.286 1.00 371.66 ? 104 ILE E O   1 
ATOM   14440 C CB  . ILE E  1 83  ? 284.972 240.607 175.190 1.00 371.66 ? 104 ILE E CB  1 
ATOM   14441 C CG1 . ILE E  1 83  ? 285.405 239.145 175.025 1.00 371.66 ? 104 ILE E CG1 1 
ATOM   14442 C CG2 . ILE E  1 83  ? 284.593 241.041 176.631 1.00 371.66 ? 104 ILE E CG2 1 
ATOM   14443 C CD1 . ILE E  1 83  ? 286.162 238.879 173.744 1.00 371.66 ? 104 ILE E CD1 1 
ATOM   14444 N N   . PHE E  1 84  ? 281.783 240.411 175.122 1.00 359.55 ? 105 PHE E N   1 
ATOM   14445 C CA  . PHE E  1 84  ? 280.586 239.597 175.340 1.00 359.55 ? 105 PHE E CA  1 
ATOM   14446 C C   . PHE E  1 84  ? 279.565 240.448 176.088 1.00 359.55 ? 105 PHE E C   1 
ATOM   14447 O O   . PHE E  1 84  ? 279.679 241.677 176.138 1.00 359.55 ? 105 PHE E O   1 
ATOM   14448 C CB  . PHE E  1 84  ? 280.922 238.296 176.097 1.00 359.55 ? 105 PHE E CB  1 
ATOM   14449 C CG  . PHE E  1 84  ? 281.369 237.166 175.209 1.00 359.55 ? 105 PHE E CG  1 
ATOM   14450 C CD1 . PHE E  1 84  ? 280.457 236.501 174.404 1.00 359.55 ? 105 PHE E CD1 1 
ATOM   14451 C CD2 . PHE E  1 84  ? 282.694 236.755 175.196 1.00 359.55 ? 105 PHE E CD2 1 
ATOM   14452 C CE1 . PHE E  1 84  ? 280.859 235.458 173.586 1.00 359.55 ? 105 PHE E CE1 1 
ATOM   14453 C CE2 . PHE E  1 84  ? 283.105 235.713 174.381 1.00 359.55 ? 105 PHE E CE2 1 
ATOM   14454 C CZ  . PHE E  1 84  ? 282.185 235.063 173.576 1.00 359.55 ? 105 PHE E CZ  1 
ATOM   14455 N N   . GLY E  1 85  ? 278.562 239.794 176.674 1.00 309.41 ? 106 GLY E N   1 
ATOM   14456 C CA  . GLY E  1 85  ? 277.585 240.503 177.475 1.00 309.41 ? 106 GLY E CA  1 
ATOM   14457 C C   . GLY E  1 85  ? 276.157 240.003 177.388 1.00 309.41 ? 106 GLY E C   1 
ATOM   14458 O O   . GLY E  1 85  ? 275.282 240.569 178.055 1.00 309.41 ? 106 GLY E O   1 
ATOM   14459 N N   . ALA E  1 86  ? 275.920 238.963 176.574 1.00 281.37 ? 107 ALA E N   1 
ATOM   14460 C CA  . ALA E  1 86  ? 274.628 238.278 176.424 1.00 281.37 ? 107 ALA E CA  1 
ATOM   14461 C C   . ALA E  1 86  ? 273.533 239.252 175.972 1.00 281.37 ? 107 ALA E C   1 
ATOM   14462 O O   . ALA E  1 86  ? 272.644 239.635 176.737 1.00 281.37 ? 107 ALA E O   1 
ATOM   14463 C CB  . ALA E  1 86  ? 274.227 237.541 177.710 1.00 281.37 ? 107 ALA E CB  1 
ATOM   14464 N N   . ILE E  1 87  ? 273.677 239.682 174.714 1.00 251.15 ? 108 ILE E N   1 
ATOM   14465 C CA  . ILE E  1 87  ? 272.826 240.718 174.131 1.00 251.15 ? 108 ILE E CA  1 
ATOM   14466 C C   . ILE E  1 87  ? 271.381 240.239 174.076 1.00 251.15 ? 108 ILE E C   1 
ATOM   14467 O O   . ILE E  1 87  ? 271.076 239.190 173.498 1.00 251.15 ? 108 ILE E O   1 
ATOM   14468 C CB  . ILE E  1 87  ? 273.321 241.107 172.732 1.00 251.15 ? 108 ILE E CB  1 
ATOM   14469 C CG1 . ILE E  1 87  ? 274.815 241.447 172.730 1.00 251.15 ? 108 ILE E CG1 1 
ATOM   14470 C CG2 . ILE E  1 87  ? 272.539 242.293 172.215 1.00 251.15 ? 108 ILE E CG2 1 
ATOM   14471 C CD1 . ILE E  1 87  ? 275.711 240.366 172.140 1.00 251.15 ? 108 ILE E CD1 1 
ATOM   14472 N N   . VAL E  1 88  ? 270.485 241.007 174.684 1.00 228.27 ? 109 VAL E N   1 
ATOM   14473 C CA  . VAL E  1 88  ? 269.070 240.662 174.737 1.00 228.27 ? 109 VAL E CA  1 
ATOM   14474 C C   . VAL E  1 88  ? 268.378 241.300 173.540 1.00 228.27 ? 109 VAL E C   1 
ATOM   14475 O O   . VAL E  1 88  ? 268.460 242.517 173.343 1.00 228.27 ? 109 VAL E O   1 
ATOM   14476 C CB  . VAL E  1 88  ? 268.439 241.124 176.060 1.00 228.27 ? 109 VAL E CB  1 
ATOM   14477 C CG1 . VAL E  1 88  ? 266.918 241.135 175.969 1.00 228.27 ? 109 VAL E CG1 1 
ATOM   14478 C CG2 . VAL E  1 88  ? 268.900 240.233 177.202 1.00 228.27 ? 109 VAL E CG2 1 
ATOM   14479 N N   . ALA E  1 89  ? 267.706 240.479 172.736 1.00 207.58 ? 110 ALA E N   1 
ATOM   14480 C CA  . ALA E  1 89  ? 266.982 240.966 171.564 1.00 207.58 ? 110 ALA E CA  1 
ATOM   14481 C C   . ALA E  1 89  ? 265.723 241.682 172.035 1.00 207.58 ? 110 ALA E C   1 
ATOM   14482 O O   . ALA E  1 89  ? 264.678 241.061 172.235 1.00 207.58 ? 110 ALA E O   1 
ATOM   14483 C CB  . ALA E  1 89  ? 266.645 239.812 170.628 1.00 207.58 ? 110 ALA E CB  1 
ATOM   14484 N N   . GLY E  1 90  ? 265.821 243.006 172.190 1.00 229.60 ? 111 GLY E N   1 
ATOM   14485 C CA  . GLY E  1 90  ? 264.770 243.784 172.826 1.00 229.60 ? 111 GLY E CA  1 
ATOM   14486 C C   . GLY E  1 90  ? 263.504 243.930 172.009 1.00 229.60 ? 111 GLY E C   1 
ATOM   14487 O O   . GLY E  1 90  ? 262.461 244.288 172.566 1.00 229.60 ? 111 GLY E O   1 
ATOM   14488 N N   . ALA E  1 91  ? 263.569 243.661 170.703 1.00 201.25 ? 112 ALA E N   1 
ATOM   14489 C CA  . ALA E  1 91  ? 262.363 243.662 169.885 1.00 201.25 ? 112 ALA E CA  1 
ATOM   14490 C C   . ALA E  1 91  ? 261.464 242.468 170.180 1.00 201.25 ? 112 ALA E C   1 
ATOM   14491 O O   . ALA E  1 91  ? 260.269 242.517 169.871 1.00 201.25 ? 112 ALA E O   1 
ATOM   14492 C CB  . ALA E  1 91  ? 262.732 243.682 168.402 1.00 201.25 ? 112 ALA E CB  1 
ATOM   14493 N N   . ALA E  1 92  ? 262.010 241.401 170.764 1.00 216.33 ? 113 ALA E N   1 
ATOM   14494 C CA  . ALA E  1 92  ? 261.253 240.206 171.108 1.00 216.33 ? 113 ALA E CA  1 
ATOM   14495 C C   . ALA E  1 92  ? 260.827 240.185 172.572 1.00 216.33 ? 113 ALA E C   1 
ATOM   14496 O O   . ALA E  1 92  ? 260.563 239.109 173.120 1.00 216.33 ? 113 ALA E O   1 
ATOM   14497 C CB  . ALA E  1 92  ? 262.067 238.955 170.777 1.00 216.33 ? 113 ALA E CB  1 
ATOM   14498 N N   . LEU E  1 93  ? 260.761 241.351 173.217 1.00 220.88 ? 114 LEU E N   1 
ATOM   14499 C CA  . LEU E  1 93  ? 260.387 241.442 174.622 1.00 220.88 ? 114 LEU E CA  1 
ATOM   14500 C C   . LEU E  1 93  ? 259.089 242.193 174.875 1.00 220.88 ? 114 LEU E C   1 
ATOM   14501 O O   . LEU E  1 93  ? 258.452 241.951 175.905 1.00 220.88 ? 114 LEU E O   1 
ATOM   14502 C CB  . LEU E  1 93  ? 261.506 242.114 175.435 1.00 220.88 ? 114 LEU E CB  1 
ATOM   14503 C CG  . LEU E  1 93  ? 262.574 241.254 176.124 1.00 220.88 ? 114 LEU E CG  1 
ATOM   14504 C CD1 . LEU E  1 93  ? 261.918 240.449 177.233 1.00 220.88 ? 114 LEU E CD1 1 
ATOM   14505 C CD2 . LEU E  1 93  ? 263.307 240.321 175.171 1.00 220.88 ? 114 LEU E CD2 1 
ATOM   14506 N N   . GLY E  1 94  ? 258.676 243.080 173.973 1.00 244.85 ? 115 GLY E N   1 
ATOM   14507 C CA  . GLY E  1 94  ? 257.479 243.860 174.214 1.00 244.85 ? 115 GLY E CA  1 
ATOM   14508 C C   . GLY E  1 94  ? 257.723 244.951 175.235 1.00 244.85 ? 115 GLY E C   1 
ATOM   14509 O O   . GLY E  1 94  ? 258.321 245.984 174.922 1.00 244.85 ? 115 GLY E O   1 
ATOM   14510 N N   . ILE E  1 95  ? 257.224 244.749 176.450 1.00 256.80 ? 116 ILE E N   1 
ATOM   14511 C CA  . ILE E  1 95  ? 257.527 245.606 177.590 1.00 256.80 ? 116 ILE E CA  1 
ATOM   14512 C C   . ILE E  1 95  ? 258.145 244.722 178.666 1.00 256.80 ? 116 ILE E C   1 
ATOM   14513 O O   . ILE E  1 95  ? 257.540 243.723 179.076 1.00 256.80 ? 116 ILE E O   1 
ATOM   14514 C CB  . ILE E  1 95  ? 256.284 246.346 178.123 1.00 256.80 ? 116 ILE E CB  1 
ATOM   14515 C CG1 . ILE E  1 95  ? 255.691 247.321 177.089 1.00 256.80 ? 116 ILE E CG1 1 
ATOM   14516 C CG2 . ILE E  1 95  ? 256.611 247.097 179.402 1.00 256.80 ? 116 ILE E CG2 1 
ATOM   14517 C CD1 . ILE E  1 95  ? 254.612 246.753 176.161 1.00 256.80 ? 116 ILE E CD1 1 
ATOM   14518 N N   . ALA E  1 96  ? 259.347 245.080 179.117 1.00 221.82 ? 117 ALA E N   1 
ATOM   14519 C CA  . ALA E  1 96  ? 260.082 244.269 180.078 1.00 221.82 ? 117 ALA E CA  1 
ATOM   14520 C C   . ALA E  1 96  ? 260.655 245.156 181.174 1.00 221.82 ? 117 ALA E C   1 
ATOM   14521 O O   . ALA E  1 96  ? 260.881 246.353 180.982 1.00 221.82 ? 117 ALA E O   1 
ATOM   14522 C CB  . ALA E  1 96  ? 261.206 243.471 179.402 1.00 221.82 ? 117 ALA E CB  1 
ATOM   14523 N N   . THR E  1 97  ? 260.882 244.549 182.338 1.00 172.61 ? 118 THR E N   1 
ATOM   14524 C CA  . THR E  1 97  ? 261.438 245.220 183.504 1.00 172.61 ? 118 THR E CA  1 
ATOM   14525 C C   . THR E  1 97  ? 262.873 244.755 183.731 1.00 172.61 ? 118 THR E C   1 
ATOM   14526 O O   . THR E  1 97  ? 263.389 243.888 183.022 1.00 172.61 ? 118 THR E O   1 
ATOM   14527 C CB  . THR E  1 97  ? 260.583 244.960 184.746 1.00 172.61 ? 118 THR E CB  1 
ATOM   14528 O OG1 . THR E  1 97  ? 260.906 243.673 185.285 1.00 172.61 ? 118 THR E OG1 1 
ATOM   14529 C CG2 . THR E  1 97  ? 259.104 244.998 184.396 1.00 172.61 ? 118 THR E CG2 1 
ATOM   14530 N N   . ALA E  1 98  ? 263.517 245.359 184.735 1.00 144.20 ? 119 ALA E N   1 
ATOM   14531 C CA  . ALA E  1 98  ? 264.901 245.023 185.061 1.00 144.20 ? 119 ALA E CA  1 
ATOM   14532 C C   . ALA E  1 98  ? 265.024 243.608 185.614 1.00 144.20 ? 119 ALA E C   1 
ATOM   14533 O O   . ALA E  1 98  ? 265.990 242.897 185.306 1.00 144.20 ? 119 ALA E O   1 
ATOM   14534 C CB  . ALA E  1 98  ? 265.459 246.033 186.061 1.00 144.20 ? 119 ALA E CB  1 
ATOM   14535 N N   . ALA E  1 99  ? 264.060 243.189 186.441 1.00 146.97 ? 120 ALA E N   1 
ATOM   14536 C CA  . ALA E  1 99  ? 264.096 241.852 187.024 1.00 146.97 ? 120 ALA E CA  1 
ATOM   14537 C C   . ALA E  1 99  ? 263.883 240.773 185.972 1.00 146.97 ? 120 ALA E C   1 
ATOM   14538 O O   . ALA E  1 99  ? 264.485 239.698 186.061 1.00 146.97 ? 120 ALA E O   1 
ATOM   14539 C CB  . ALA E  1 99  ? 263.046 241.730 188.127 1.00 146.97 ? 120 ALA E CB  1 
ATOM   14540 N N   . GLN E  1 100 ? 263.045 241.047 184.971 1.00 176.85 ? 121 GLN E N   1 
ATOM   14541 C CA  . GLN E  1 100 ? 262.865 240.110 183.867 1.00 176.85 ? 121 GLN E CA  1 
ATOM   14542 C C   . GLN E  1 100 ? 264.136 239.976 183.036 1.00 176.85 ? 121 GLN E C   1 
ATOM   14543 O O   . GLN E  1 100 ? 264.486 238.868 182.611 1.00 176.85 ? 121 GLN E O   1 
ATOM   14544 C CB  . GLN E  1 100 ? 261.693 240.557 182.997 1.00 176.85 ? 121 GLN E CB  1 
ATOM   14545 C CG  . GLN E  1 100 ? 260.406 240.764 183.773 1.00 176.85 ? 121 GLN E CG  1 
ATOM   14546 C CD  . GLN E  1 100 ? 259.253 241.159 182.878 1.00 176.85 ? 121 GLN E CD  1 
ATOM   14547 O OE1 . GLN E  1 100 ? 259.412 241.282 181.663 1.00 176.85 ? 121 GLN E OE1 1 
ATOM   14548 N NE2 . GLN E  1 100 ? 258.083 241.356 183.471 1.00 176.85 ? 121 GLN E NE2 1 
ATOM   14549 N N   . VAL E  1 101 ? 264.840 241.092 182.809 1.00 172.86 ? 122 VAL E N   1 
ATOM   14550 C CA  . VAL E  1 101 ? 266.121 241.068 182.101 1.00 172.86 ? 122 VAL E CA  1 
ATOM   14551 C C   . VAL E  1 101 ? 267.154 240.270 182.889 1.00 172.86 ? 122 VAL E C   1 
ATOM   14552 O O   . VAL E  1 101 ? 267.892 239.451 182.322 1.00 172.86 ? 122 VAL E O   1 
ATOM   14553 C CB  . VAL E  1 101 ? 266.593 242.509 181.819 1.00 172.86 ? 122 VAL E CB  1 
ATOM   14554 C CG1 . VAL E  1 101 ? 268.044 242.544 181.353 1.00 172.86 ? 122 VAL E CG1 1 
ATOM   14555 C CG2 . VAL E  1 101 ? 265.700 243.160 180.775 1.00 172.86 ? 122 VAL E CG2 1 
ATOM   14556 N N   . THR E  1 102 ? 267.192 240.472 184.212 1.00 163.50 ? 123 THR E N   1 
ATOM   14557 C CA  . THR E  1 102 ? 268.113 239.726 185.069 1.00 163.50 ? 123 THR E CA  1 
ATOM   14558 C C   . THR E  1 102 ? 267.796 238.233 185.063 1.00 163.50 ? 123 THR E C   1 
ATOM   14559 O O   . THR E  1 102 ? 268.708 237.398 185.039 1.00 163.50 ? 123 THR E O   1 
ATOM   14560 C CB  . THR E  1 102 ? 268.061 240.290 186.492 1.00 163.50 ? 123 THR E CB  1 
ATOM   14561 O OG1 . THR E  1 102 ? 268.274 241.705 186.452 1.00 163.50 ? 123 THR E OG1 1 
ATOM   14562 C CG2 . THR E  1 102 ? 269.133 239.658 187.372 1.00 163.50 ? 123 THR E CG2 1 
ATOM   14563 N N   . SER E  1 103 ? 266.504 237.882 185.045 1.00 173.29 ? 124 SER E N   1 
ATOM   14564 C CA  . SER E  1 103 ? 266.097 236.481 184.964 1.00 173.29 ? 124 SER E CA  1 
ATOM   14565 C C   . SER E  1 103 ? 266.485 235.863 183.625 1.00 173.29 ? 124 SER E C   1 
ATOM   14566 O O   . SER E  1 103 ? 266.925 234.711 183.575 1.00 173.29 ? 124 SER E O   1 
ATOM   14567 C CB  . SER E  1 103 ? 264.590 236.351 185.189 1.00 173.29 ? 124 SER E CB  1 
ATOM   14568 O OG  . SER E  1 103 ? 264.236 236.852 186.464 1.00 173.29 ? 124 SER E OG  1 
ATOM   14569 N N   . VAL E  1 104 ? 266.331 236.615 182.535 1.00 164.90 ? 125 VAL E N   1 
ATOM   14570 C CA  . VAL E  1 104 ? 266.728 236.128 181.215 1.00 164.90 ? 125 VAL E CA  1 
ATOM   14571 C C   . VAL E  1 104 ? 268.236 235.897 181.158 1.00 164.90 ? 125 VAL E C   1 
ATOM   14572 O O   . VAL E  1 104 ? 268.706 234.891 180.606 1.00 164.90 ? 125 VAL E O   1 
ATOM   14573 C CB  . VAL E  1 104 ? 266.236 237.116 180.138 1.00 164.90 ? 125 VAL E CB  1 
ATOM   14574 C CG1 . VAL E  1 104 ? 266.931 236.901 178.809 1.00 164.90 ? 125 VAL E CG1 1 
ATOM   14575 C CG2 . VAL E  1 104 ? 264.738 236.960 179.951 1.00 164.90 ? 125 VAL E CG2 1 
ATOM   14576 N N   . VAL E  1 105 ? 269.008 236.800 181.769 1.00 162.70 ? 126 VAL E N   1 
ATOM   14577 C CA  . VAL E  1 105 ? 270.457 236.631 181.879 1.00 162.70 ? 126 VAL E CA  1 
ATOM   14578 C C   . VAL E  1 105 ? 270.795 235.406 182.730 1.00 162.70 ? 126 VAL E C   1 
ATOM   14579 O O   . VAL E  1 105 ? 271.731 234.658 182.422 1.00 162.70 ? 126 VAL E O   1 
ATOM   14580 C CB  . VAL E  1 105 ? 271.087 237.929 182.429 1.00 162.70 ? 126 VAL E CB  1 
ATOM   14581 C CG1 . VAL E  1 105 ? 272.537 237.732 182.852 1.00 162.70 ? 126 VAL E CG1 1 
ATOM   14582 C CG2 . VAL E  1 105 ? 271.006 239.020 181.378 1.00 162.70 ? 126 VAL E CG2 1 
ATOM   14583 N N   . ALA E  1 106 ? 270.007 235.158 183.784 1.00 153.43 ? 127 ALA E N   1 
ATOM   14584 C CA  . ALA E  1 106 ? 270.220 233.987 184.635 1.00 153.43 ? 127 ALA E CA  1 
ATOM   14585 C C   . ALA E  1 106 ? 269.975 232.678 183.883 1.00 153.43 ? 127 ALA E C   1 
ATOM   14586 O O   . ALA E  1 106 ? 270.766 231.734 184.000 1.00 153.43 ? 127 ALA E O   1 
ATOM   14587 C CB  . ALA E  1 106 ? 269.324 234.073 185.871 1.00 153.43 ? 127 ALA E CB  1 
ATOM   14588 N N   . LEU E  1 107 ? 268.902 232.608 183.091 1.00 177.51 ? 128 LEU E N   1 
ATOM   14589 C CA  . LEU E  1 107 ? 268.676 231.413 182.276 1.00 177.51 ? 128 LEU E CA  1 
ATOM   14590 C C   . LEU E  1 107 ? 269.706 231.275 181.157 1.00 177.51 ? 128 LEU E C   1 
ATOM   14591 O O   . LEU E  1 107 ? 270.080 230.152 180.798 1.00 177.51 ? 128 LEU E O   1 
ATOM   14592 C CB  . LEU E  1 107 ? 267.252 231.376 181.711 1.00 177.51 ? 128 LEU E CB  1 
ATOM   14593 C CG  . LEU E  1 107 ? 266.079 230.863 182.564 1.00 177.51 ? 128 LEU E CG  1 
ATOM   14594 C CD1 . LEU E  1 107 ? 265.639 231.764 183.696 1.00 177.51 ? 128 LEU E CD1 1 
ATOM   14595 C CD2 . LEU E  1 107 ? 264.904 230.523 181.651 1.00 177.51 ? 128 LEU E CD2 1 
ATOM   14596 N N   . HIS E  1 108 ? 270.182 232.395 180.600 1.00 191.80 ? 129 HIS E N   1 
ATOM   14597 C CA  . HIS E  1 108 ? 271.263 232.328 179.618 1.00 191.80 ? 129 HIS E CA  1 
ATOM   14598 C C   . HIS E  1 108 ? 272.556 231.824 180.243 1.00 191.80 ? 129 HIS E C   1 
ATOM   14599 O O   . HIS E  1 108 ? 273.343 231.142 179.578 1.00 191.80 ? 129 HIS E O   1 
ATOM   14600 C CB  . HIS E  1 108 ? 271.487 233.696 178.976 1.00 191.80 ? 129 HIS E CB  1 
ATOM   14601 C CG  . HIS E  1 108 ? 272.402 233.660 177.791 1.00 191.80 ? 129 HIS E CG  1 
ATOM   14602 N ND1 . HIS E  1 108 ? 271.989 233.244 176.544 1.00 191.80 ? 129 HIS E ND1 1 
ATOM   14603 C CD2 . HIS E  1 108 ? 273.712 233.981 177.665 1.00 191.80 ? 129 HIS E CD2 1 
ATOM   14604 C CE1 . HIS E  1 108 ? 273.003 233.313 175.700 1.00 191.80 ? 129 HIS E CE1 1 
ATOM   14605 N NE2 . HIS E  1 108 ? 274.060 233.757 176.355 1.00 191.80 ? 129 HIS E NE2 1 
ATOM   14606 N N   . LYS E  1 109 ? 272.786 232.151 181.514 1.00 190.60 ? 130 LYS E N   1 
ATOM   14607 C CA  . LYS E  1 109 ? 273.911 231.586 182.248 1.00 190.60 ? 130 LYS E CA  1 
ATOM   14608 C C   . LYS E  1 109 ? 273.709 230.101 182.522 1.00 190.60 ? 130 LYS E C   1 
ATOM   14609 O O   . LYS E  1 109 ? 274.671 229.325 182.483 1.00 190.60 ? 130 LYS E O   1 
ATOM   14610 C CB  . LYS E  1 109 ? 274.100 232.350 183.560 1.00 190.60 ? 130 LYS E CB  1 
ATOM   14611 C CG  . LYS E  1 109 ? 275.320 231.948 184.367 1.00 190.60 ? 130 LYS E CG  1 
ATOM   14612 C CD  . LYS E  1 109 ? 276.600 232.267 183.619 1.00 190.60 ? 130 LYS E CD  1 
ATOM   14613 C CE  . LYS E  1 109 ? 276.759 233.768 183.431 1.00 190.60 ? 130 LYS E CE  1 
ATOM   14614 N NZ  . LYS E  1 109 ? 276.976 234.468 184.727 1.00 190.60 ? 130 LYS E NZ  1 
ATOM   14615 N N   . SER E  1 110 ? 272.471 229.690 182.790 1.00 197.10 ? 131 SER E N   1 
ATOM   14616 C CA  . SER E  1 110 ? 272.183 228.343 183.261 1.00 197.10 ? 131 SER E CA  1 
ATOM   14617 C C   . SER E  1 110 ? 271.764 227.369 182.163 1.00 197.10 ? 131 SER E C   1 
ATOM   14618 O O   . SER E  1 110 ? 271.388 226.240 182.492 1.00 197.10 ? 131 SER E O   1 
ATOM   14619 C CB  . SER E  1 110 ? 271.091 228.393 184.333 1.00 197.10 ? 131 SER E CB  1 
ATOM   14620 O OG  . SER E  1 110 ? 270.808 227.097 184.828 1.00 197.10 ? 131 SER E OG  1 
ATOM   14621 N N   . ASN E  1 111 ? 271.782 227.788 180.888 1.00 182.60 ? 132 ASN E N   1 
ATOM   14622 C CA  . ASN E  1 111 ? 271.457 226.878 179.783 1.00 182.60 ? 132 ASN E CA  1 
ATOM   14623 C C   . ASN E  1 111 ? 272.388 225.671 179.732 1.00 182.60 ? 132 ASN E C   1 
ATOM   14624 O O   . ASN E  1 111 ? 271.934 224.540 179.511 1.00 182.60 ? 132 ASN E O   1 
ATOM   14625 C CB  . ASN E  1 111 ? 271.517 227.612 178.440 1.00 182.60 ? 132 ASN E CB  1 
ATOM   14626 C CG  . ASN E  1 111 ? 270.342 228.533 178.218 1.00 182.60 ? 132 ASN E CG  1 
ATOM   14627 O OD1 . ASN E  1 111 ? 269.223 228.237 178.628 1.00 182.60 ? 132 ASN E OD1 1 
ATOM   14628 N ND2 . ASN E  1 111 ? 270.587 229.656 177.553 1.00 182.60 ? 132 ASN E ND2 1 
ATOM   14629 N N   . GLN E  1 112 ? 273.690 225.894 179.934 1.00 177.20 ? 133 GLN E N   1 
ATOM   14630 C CA  . GLN E  1 112 ? 274.666 224.810 179.856 1.00 177.20 ? 133 GLN E CA  1 
ATOM   14631 C C   . GLN E  1 112 ? 274.477 223.800 180.982 1.00 177.20 ? 133 GLN E C   1 
ATOM   14632 O O   . GLN E  1 112 ? 274.505 222.586 180.746 1.00 177.20 ? 133 GLN E O   1 
ATOM   14633 C CB  . GLN E  1 112 ? 276.083 225.386 179.880 1.00 177.20 ? 133 GLN E CB  1 
ATOM   14634 C CG  . GLN E  1 112 ? 276.396 226.331 178.724 1.00 177.20 ? 133 GLN E CG  1 
ATOM   14635 C CD  . GLN E  1 112 ? 276.129 227.788 179.059 1.00 177.20 ? 133 GLN E CD  1 
ATOM   14636 O OE1 . GLN E  1 112 ? 275.282 228.101 179.895 1.00 177.20 ? 133 GLN E OE1 1 
ATOM   14637 N NE2 . GLN E  1 112 ? 276.854 228.687 178.404 1.00 177.20 ? 133 GLN E NE2 1 
ATOM   14638 N N   . ASN E  1 113 ? 274.251 224.282 182.207 1.00 168.49 ? 134 ASN E N   1 
ATOM   14639 C CA  . ASN E  1 113 ? 274.029 223.371 183.323 1.00 168.49 ? 134 ASN E CA  1 
ATOM   14640 C C   . ASN E  1 113 ? 272.674 222.679 183.223 1.00 168.49 ? 134 ASN E C   1 
ATOM   14641 O O   . ASN E  1 113 ? 272.546 221.519 183.631 1.00 168.49 ? 134 ASN E O   1 
ATOM   14642 C CB  . ASN E  1 113 ? 274.155 224.118 184.648 1.00 168.49 ? 134 ASN E CB  1 
ATOM   14643 C CG  . ASN E  1 113 ? 274.552 223.207 185.791 1.00 168.49 ? 134 ASN E CG  1 
ATOM   14644 O OD1 . ASN E  1 113 ? 275.355 222.290 185.616 1.00 168.49 ? 134 ASN E OD1 1 
ATOM   14645 N ND2 . ASN E  1 113 ? 273.996 223.455 186.968 1.00 168.49 ? 134 ASN E ND2 1 
ATOM   14646 N N   . ALA E  1 114 ? 271.665 223.362 182.667 1.00 183.07 ? 135 ALA E N   1 
ATOM   14647 C CA  . ALA E  1 114 ? 270.373 222.728 182.427 1.00 183.07 ? 135 ALA E CA  1 
ATOM   14648 C C   . ALA E  1 114 ? 270.485 221.611 181.397 1.00 183.07 ? 135 ALA E C   1 
ATOM   14649 O O   . ALA E  1 114 ? 269.864 220.556 181.555 1.00 183.07 ? 135 ALA E O   1 
ATOM   14650 C CB  . ALA E  1 114 ? 269.351 223.771 181.978 1.00 183.07 ? 135 ALA E CB  1 
ATOM   14651 N N   . ALA E  1 115 ? 271.287 221.818 180.348 1.00 186.60 ? 136 ALA E N   1 
ATOM   14652 C CA  . ALA E  1 115 ? 271.530 220.757 179.373 1.00 186.60 ? 136 ALA E CA  1 
ATOM   14653 C C   . ALA E  1 115 ? 272.330 219.610 179.982 1.00 186.60 ? 136 ALA E C   1 
ATOM   14654 O O   . ALA E  1 115 ? 272.093 218.438 179.656 1.00 186.60 ? 136 ALA E O   1 
ATOM   14655 C CB  . ALA E  1 115 ? 272.249 221.325 178.150 1.00 186.60 ? 136 ALA E CB  1 
ATOM   14656 N N   . LYS E  1 116 ? 273.278 219.934 180.870 1.00 186.98 ? 137 LYS E N   1 
ATOM   14657 C CA  . LYS E  1 116 ? 274.056 218.906 181.562 1.00 186.98 ? 137 LYS E CA  1 
ATOM   14658 C C   . LYS E  1 116 ? 273.174 218.034 182.448 1.00 186.98 ? 137 LYS E C   1 
ATOM   14659 O O   . LYS E  1 116 ? 273.363 216.814 182.516 1.00 186.98 ? 137 LYS E O   1 
ATOM   14660 C CB  . LYS E  1 116 ? 275.158 219.560 182.393 1.00 186.98 ? 137 LYS E CB  1 
ATOM   14661 C CG  . LYS E  1 116 ? 276.393 219.948 181.600 1.00 186.98 ? 137 LYS E CG  1 
ATOM   14662 C CD  . LYS E  1 116 ? 277.564 220.238 182.524 1.00 186.98 ? 137 LYS E CD  1 
ATOM   14663 C CE  . LYS E  1 116 ? 277.972 219.005 183.316 1.00 186.98 ? 137 LYS E CE  1 
ATOM   14664 N NZ  . LYS E  1 116 ? 278.058 217.786 182.465 1.00 186.98 ? 137 LYS E NZ  1 
ATOM   14665 N N   . ILE E  1 117 ? 272.212 218.644 183.142 1.00 186.08 ? 138 ILE E N   1 
ATOM   14666 C CA  . ILE E  1 117 ? 271.265 217.866 183.937 1.00 186.08 ? 138 ILE E CA  1 
ATOM   14667 C C   . ILE E  1 117 ? 270.303 217.098 183.031 1.00 186.08 ? 138 ILE E C   1 
ATOM   14668 O O   . ILE E  1 117 ? 269.982 215.931 183.292 1.00 186.08 ? 138 ILE E O   1 
ATOM   14669 C CB  . ILE E  1 117 ? 270.530 218.786 184.928 1.00 186.08 ? 138 ILE E CB  1 
ATOM   14670 C CG1 . ILE E  1 117 ? 271.529 219.417 185.896 1.00 186.08 ? 138 ILE E CG1 1 
ATOM   14671 C CG2 . ILE E  1 117 ? 269.517 218.013 185.733 1.00 186.08 ? 138 ILE E CG2 1 
ATOM   14672 C CD1 . ILE E  1 117 ? 271.013 220.661 186.574 1.00 186.08 ? 138 ILE E CD1 1 
ATOM   14673 N N   . ASN E  1 118 ? 269.861 217.723 181.931 1.00 191.81 ? 139 ASN E N   1 
ATOM   14674 C CA  . ASN E  1 118 ? 268.938 217.099 180.986 1.00 191.81 ? 139 ASN E CA  1 
ATOM   14675 C C   . ASN E  1 118 ? 269.549 215.912 180.253 1.00 191.81 ? 139 ASN E C   1 
ATOM   14676 O O   . ASN E  1 118 ? 268.807 215.086 179.712 1.00 191.81 ? 139 ASN E O   1 
ATOM   14677 C CB  . ASN E  1 118 ? 268.467 218.131 179.962 1.00 191.81 ? 139 ASN E CB  1 
ATOM   14678 C CG  . ASN E  1 118 ? 267.280 218.928 180.446 1.00 191.81 ? 139 ASN E CG  1 
ATOM   14679 O OD1 . ASN E  1 118 ? 266.288 218.367 180.909 1.00 191.81 ? 139 ASN E OD1 1 
ATOM   14680 N ND2 . ASN E  1 118 ? 267.377 220.249 180.348 1.00 191.81 ? 139 ASN E ND2 1 
ATOM   14681 N N   . SER E  1 119 ? 270.879 215.816 180.218 1.00 201.59 ? 140 SER E N   1 
ATOM   14682 C CA  . SER E  1 119 ? 271.551 214.645 179.663 1.00 201.59 ? 140 SER E CA  1 
ATOM   14683 C C   . SER E  1 119 ? 271.328 213.369 180.474 1.00 201.59 ? 140 SER E C   1 
ATOM   14684 O O   . SER E  1 119 ? 271.621 212.282 179.966 1.00 201.59 ? 140 SER E O   1 
ATOM   14685 C CB  . SER E  1 119 ? 273.051 214.918 179.545 1.00 201.59 ? 140 SER E CB  1 
ATOM   14686 O OG  . SER E  1 119 ? 273.301 216.026 178.698 1.00 201.59 ? 140 SER E OG  1 
ATOM   14687 N N   . LEU E  1 120 ? 270.823 213.463 181.705 1.00 186.44 ? 141 LEU E N   1 
ATOM   14688 C CA  . LEU E  1 120 ? 270.604 212.312 182.576 1.00 186.44 ? 141 LEU E CA  1 
ATOM   14689 C C   . LEU E  1 120 ? 269.115 212.066 182.813 1.00 186.44 ? 141 LEU E C   1 
ATOM   14690 O O   . LEU E  1 120 ? 268.681 211.782 183.934 1.00 186.44 ? 141 LEU E O   1 
ATOM   14691 C CB  . LEU E  1 120 ? 271.334 212.501 183.902 1.00 186.44 ? 141 LEU E CB  1 
ATOM   14692 C CG  . LEU E  1 120 ? 272.850 212.666 183.786 1.00 186.44 ? 141 LEU E CG  1 
ATOM   14693 C CD1 . LEU E  1 120 ? 273.464 213.012 185.133 1.00 186.44 ? 141 LEU E CD1 1 
ATOM   14694 C CD2 . LEU E  1 120 ? 273.481 211.411 183.205 1.00 186.44 ? 141 LEU E CD2 1 
ATOM   14695 N N   . ARG E  1 121 ? 268.324 212.169 181.741 1.00 213.07 ? 142 ARG E N   1 
ATOM   14696 C CA  . ARG E  1 121 ? 266.872 212.050 181.845 1.00 213.07 ? 142 ARG E CA  1 
ATOM   14697 C C   . ARG E  1 121 ? 266.445 210.627 182.191 1.00 213.07 ? 142 ARG E C   1 
ATOM   14698 O O   . ARG E  1 121 ? 265.528 210.428 182.998 1.00 213.07 ? 142 ARG E O   1 
ATOM   14699 C CB  . ARG E  1 121 ? 266.233 212.516 180.535 1.00 213.07 ? 142 ARG E CB  1 
ATOM   14700 C CG  . ARG E  1 121 ? 264.767 212.161 180.352 1.00 213.07 ? 142 ARG E CG  1 
ATOM   14701 C CD  . ARG E  1 121 ? 264.055 213.179 179.473 1.00 213.07 ? 142 ARG E CD  1 
ATOM   14702 N NE  . ARG E  1 121 ? 264.676 213.323 178.160 1.00 213.07 ? 142 ARG E NE  1 
ATOM   14703 C CZ  . ARG E  1 121 ? 265.312 214.410 177.743 1.00 213.07 ? 142 ARG E CZ  1 
ATOM   14704 N NH1 . ARG E  1 121 ? 265.446 215.473 178.519 1.00 213.07 ? 142 ARG E NH1 1 
ATOM   14705 N NH2 . ARG E  1 121 ? 265.832 214.428 176.519 1.00 213.07 ? 142 ARG E NH2 1 
ATOM   14706 N N   . ASP E  1 122 ? 267.110 209.625 181.607 1.00 197.81 ? 143 ASP E N   1 
ATOM   14707 C CA  . ASP E  1 122 ? 266.811 208.238 181.951 1.00 197.81 ? 143 ASP E CA  1 
ATOM   14708 C C   . ASP E  1 122 ? 267.257 207.901 183.368 1.00 197.81 ? 143 ASP E C   1 
ATOM   14709 O O   . ASP E  1 122 ? 266.682 207.008 184.001 1.00 197.81 ? 143 ASP E O   1 
ATOM   14710 C CB  . ASP E  1 122 ? 267.466 207.293 180.946 1.00 197.81 ? 143 ASP E CB  1 
ATOM   14711 C CG  . ASP E  1 122 ? 266.823 207.367 179.576 1.00 197.81 ? 143 ASP E CG  1 
ATOM   14712 O OD1 . ASP E  1 122 ? 265.612 207.665 179.503 1.00 197.81 ? 143 ASP E OD1 1 
ATOM   14713 O OD2 . ASP E  1 122 ? 267.527 207.131 178.573 1.00 197.81 ? 143 ASP E OD2 1 
ATOM   14714 N N   . SER E  1 123 ? 268.277 208.596 183.877 1.00 230.81 ? 144 SER E N   1 
ATOM   14715 C CA  . SER E  1 123 ? 268.619 208.474 185.289 1.00 230.81 ? 144 SER E CA  1 
ATOM   14716 C C   . SER E  1 123 ? 267.561 209.119 186.174 1.00 230.81 ? 144 SER E C   1 
ATOM   14717 O O   . SER E  1 123 ? 267.318 208.646 187.290 1.00 230.81 ? 144 SER E O   1 
ATOM   14718 C CB  . SER E  1 123 ? 269.988 209.099 185.554 1.00 230.81 ? 144 SER E CB  1 
ATOM   14719 O OG  . SER E  1 123 ? 271.008 208.399 184.866 1.00 230.81 ? 144 SER E OG  1 
ATOM   14720 N N   . ILE E  1 124 ? 266.935 210.198 185.696 1.00 227.79 ? 145 ILE E N   1 
ATOM   14721 C CA  . ILE E  1 124 ? 265.896 210.875 186.470 1.00 227.79 ? 145 ILE E CA  1 
ATOM   14722 C C   . ILE E  1 124 ? 264.645 210.005 186.582 1.00 227.79 ? 145 ILE E C   1 
ATOM   14723 O O   . ILE E  1 124 ? 264.069 209.857 187.668 1.00 227.79 ? 145 ILE E O   1 
ATOM   14724 C CB  . ILE E  1 124 ? 265.592 212.251 185.842 1.00 227.79 ? 145 ILE E CB  1 
ATOM   14725 C CG1 . ILE E  1 124 ? 266.712 213.242 186.166 1.00 227.79 ? 145 ILE E CG1 1 
ATOM   14726 C CG2 . ILE E  1 124 ? 264.253 212.810 186.312 1.00 227.79 ? 145 ILE E CG2 1 
ATOM   14727 C CD1 . ILE E  1 124 ? 266.613 214.543 185.403 1.00 227.79 ? 145 ILE E CD1 1 
ATOM   14728 N N   . THR E  1 125 ? 264.228 209.383 185.480 1.00 233.98 ? 146 THR E N   1 
ATOM   14729 C CA  . THR E  1 125 ? 262.955 208.673 185.449 1.00 233.98 ? 146 THR E CA  1 
ATOM   14730 C C   . THR E  1 125 ? 263.003 207.289 186.089 1.00 233.98 ? 146 THR E C   1 
ATOM   14731 O O   . THR E  1 125 ? 261.947 206.665 186.240 1.00 233.98 ? 146 THR E O   1 
ATOM   14732 C CB  . THR E  1 125 ? 262.460 208.541 184.005 1.00 233.98 ? 146 THR E CB  1 
ATOM   14733 O OG1 . THR E  1 125 ? 261.095 208.106 184.004 1.00 233.98 ? 146 THR E OG1 1 
ATOM   14734 C CG2 . THR E  1 125 ? 263.307 207.537 183.236 1.00 233.98 ? 146 THR E CG2 1 
ATOM   14735 N N   . LYS E  1 126 ? 264.179 206.790 186.466 1.00 248.58 ? 147 LYS E N   1 
ATOM   14736 C CA  . LYS E  1 126 ? 264.303 205.434 186.985 1.00 248.58 ? 147 LYS E CA  1 
ATOM   14737 C C   . LYS E  1 126 ? 264.259 205.358 188.507 1.00 248.58 ? 147 LYS E C   1 
ATOM   14738 O O   . LYS E  1 126 ? 264.375 204.258 189.059 1.00 248.58 ? 147 LYS E O   1 
ATOM   14739 C CB  . LYS E  1 126 ? 265.597 204.789 186.474 1.00 248.58 ? 147 LYS E CB  1 
ATOM   14740 C CG  . LYS E  1 126 ? 266.863 205.279 187.161 1.00 248.58 ? 147 LYS E CG  1 
ATOM   14741 C CD  . LYS E  1 126 ? 268.100 204.921 186.356 1.00 248.58 ? 147 LYS E CD  1 
ATOM   14742 C CE  . LYS E  1 126 ? 269.355 205.013 187.209 1.00 248.58 ? 147 LYS E CE  1 
ATOM   14743 N NZ  . LYS E  1 126 ? 269.486 206.341 187.870 1.00 248.58 ? 147 LYS E NZ  1 
ATOM   14744 N N   . THR E  1 127 ? 264.084 206.483 189.195 1.00 281.99 ? 148 THR E N   1 
ATOM   14745 C CA  . THR E  1 127 ? 264.095 206.480 190.653 1.00 281.99 ? 148 THR E CA  1 
ATOM   14746 C C   . THR E  1 127 ? 262.814 205.874 191.214 1.00 281.99 ? 148 THR E C   1 
ATOM   14747 O O   . THR E  1 127 ? 261.707 206.212 190.786 1.00 281.99 ? 148 THR E O   1 
ATOM   14748 C CB  . THR E  1 127 ? 264.270 207.900 191.190 1.00 281.99 ? 148 THR E CB  1 
ATOM   14749 O OG1 . THR E  1 127 ? 263.045 208.624 191.032 1.00 281.99 ? 148 THR E OG1 1 
ATOM   14750 C CG2 . THR E  1 127 ? 265.391 208.619 190.455 1.00 281.99 ? 148 THR E CG2 1 
ATOM   14751 N N   . ASN E  1 128 ? 262.972 204.974 192.186 1.00 266.06 ? 149 ASN E N   1 
ATOM   14752 C CA  . ASN E  1 128 ? 261.842 204.345 192.860 1.00 266.06 ? 149 ASN E CA  1 
ATOM   14753 C C   . ASN E  1 128 ? 261.805 204.663 194.349 1.00 266.06 ? 149 ASN E C   1 
ATOM   14754 O O   . ASN E  1 128 ? 261.001 204.072 195.079 1.00 266.06 ? 149 ASN E O   1 
ATOM   14755 C CB  . ASN E  1 128 ? 261.871 202.828 192.652 1.00 266.06 ? 149 ASN E CB  1 
ATOM   14756 C CG  . ASN E  1 128 ? 263.185 202.206 193.078 1.00 266.06 ? 149 ASN E CG  1 
ATOM   14757 O OD1 . ASN E  1 128 ? 264.211 202.385 192.422 1.00 266.06 ? 149 ASN E OD1 1 
ATOM   14758 N ND2 . ASN E  1 128 ? 263.161 201.471 194.183 1.00 266.06 ? 149 ASN E ND2 1 
ATOM   14759 N N   . GLN E  1 129 ? 262.652 205.572 194.819 1.00 257.81 ? 150 GLN E N   1 
ATOM   14760 C CA  . GLN E  1 129 ? 262.673 205.997 196.209 1.00 257.81 ? 150 GLN E CA  1 
ATOM   14761 C C   . GLN E  1 129 ? 262.129 207.413 196.326 1.00 257.81 ? 150 GLN E C   1 
ATOM   14762 O O   . GLN E  1 129 ? 261.947 208.119 195.330 1.00 257.81 ? 150 GLN E O   1 
ATOM   14763 C CB  . GLN E  1 129 ? 264.091 205.920 196.785 1.00 257.81 ? 150 GLN E CB  1 
ATOM   14764 C CG  . GLN E  1 129 ? 264.560 204.508 197.086 1.00 257.81 ? 150 GLN E CG  1 
ATOM   14765 C CD  . GLN E  1 129 ? 265.925 204.477 197.742 1.00 257.81 ? 150 GLN E CD  1 
ATOM   14766 O OE1 . GLN E  1 129 ? 266.568 205.513 197.911 1.00 257.81 ? 150 GLN E OE1 1 
ATOM   14767 N NE2 . GLN E  1 129 ? 266.374 203.286 198.118 1.00 257.81 ? 150 GLN E NE2 1 
ATOM   14768 N N   . ALA E  1 130 ? 261.850 207.812 197.569 1.00 246.75 ? 151 ALA E N   1 
ATOM   14769 C CA  . ALA E  1 130 ? 261.326 209.142 197.860 1.00 246.75 ? 151 ALA E CA  1 
ATOM   14770 C C   . ALA E  1 130 ? 262.331 210.231 197.507 1.00 246.75 ? 151 ALA E C   1 
ATOM   14771 O O   . ALA E  1 130 ? 262.092 211.023 196.592 1.00 246.75 ? 151 ALA E O   1 
ATOM   14772 C CB  . ALA E  1 130 ? 260.930 209.246 199.335 1.00 246.75 ? 151 ALA E CB  1 
ATOM   14773 N N   . VAL E  1 131 ? 263.458 210.275 198.219 1.00 249.16 ? 152 VAL E N   1 
ATOM   14774 C CA  . VAL E  1 131 ? 264.536 211.225 197.958 1.00 249.16 ? 152 VAL E CA  1 
ATOM   14775 C C   . VAL E  1 131 ? 265.836 210.439 197.850 1.00 249.16 ? 152 VAL E C   1 
ATOM   14776 O O   . VAL E  1 131 ? 266.161 209.653 198.746 1.00 249.16 ? 152 VAL E O   1 
ATOM   14777 C CB  . VAL E  1 131 ? 264.658 212.296 199.065 1.00 249.16 ? 152 VAL E CB  1 
ATOM   14778 C CG1 . VAL E  1 131 ? 265.753 213.299 198.722 1.00 249.16 ? 152 VAL E CG1 1 
ATOM   14779 C CG2 . VAL E  1 131 ? 263.336 213.018 199.311 1.00 249.16 ? 152 VAL E CG2 1 
ATOM   14780 N N   . GLU E  1 132 ? 266.580 210.653 196.765 1.00 273.11 ? 153 GLU E N   1 
ATOM   14781 C CA  . GLU E  1 132 ? 267.902 210.058 196.619 1.00 273.11 ? 153 GLU E CA  1 
ATOM   14782 C C   . GLU E  1 132 ? 268.752 210.952 195.724 1.00 273.11 ? 153 GLU E C   1 
ATOM   14783 O O   . GLU E  1 132 ? 268.274 211.941 195.162 1.00 273.11 ? 153 GLU E O   1 
ATOM   14784 C CB  . GLU E  1 132 ? 267.820 208.629 196.072 1.00 273.11 ? 153 GLU E CB  1 
ATOM   14785 C CG  . GLU E  1 132 ? 267.283 208.511 194.661 1.00 273.11 ? 153 GLU E CG  1 
ATOM   14786 C CD  . GLU E  1 132 ? 267.142 207.065 194.230 1.00 273.11 ? 153 GLU E CD  1 
ATOM   14787 O OE1 . GLU E  1 132 ? 267.412 206.170 195.058 1.00 273.11 ? 153 GLU E OE1 1 
ATOM   14788 O OE2 . GLU E  1 132 ? 266.779 206.820 193.063 1.00 273.11 ? 153 GLU E OE2 1 
ATOM   14789 N N   . GLN E  1 133 ? 270.028 210.595 195.595 1.00 306.77 ? 154 GLN E N   1 
ATOM   14790 C CA  . GLN E  1 133 ? 271.007 211.413 194.895 1.00 306.77 ? 154 GLN E CA  1 
ATOM   14791 C C   . GLN E  1 133 ? 271.618 210.637 193.737 1.00 306.77 ? 154 GLN E C   1 
ATOM   14792 O O   . GLN E  1 133 ? 271.764 209.412 193.793 1.00 306.77 ? 154 GLN E O   1 
ATOM   14793 C CB  . GLN E  1 133 ? 272.121 211.873 195.845 1.00 306.77 ? 154 GLN E CB  1 
ATOM   14794 C CG  . GLN E  1 133 ? 271.627 212.568 197.104 1.00 306.77 ? 154 GLN E CG  1 
ATOM   14795 C CD  . GLN E  1 133 ? 271.209 214.004 196.858 1.00 306.77 ? 154 GLN E CD  1 
ATOM   14796 O OE1 . GLN E  1 133 ? 272.002 214.823 196.394 1.00 306.77 ? 154 GLN E OE1 1 
ATOM   14797 N NE2 . GLN E  1 133 ? 269.956 214.316 197.169 1.00 306.77 ? 154 GLN E NE2 1 
ATOM   14798 N N   . LEU E  1 134 ? 271.973 211.367 192.680 1.00 364.57 ? 155 LEU E N   1 
ATOM   14799 C CA  . LEU E  1 134 ? 272.704 210.819 191.547 1.00 364.57 ? 155 LEU E CA  1 
ATOM   14800 C C   . LEU E  1 134 ? 273.884 211.726 191.233 1.00 364.57 ? 155 LEU E C   1 
ATOM   14801 O O   . LEU E  1 134 ? 273.824 212.940 191.439 1.00 364.57 ? 155 LEU E O   1 
ATOM   14802 C CB  . LEU E  1 134 ? 271.816 210.674 190.302 1.00 364.57 ? 155 LEU E CB  1 
ATOM   14803 C CG  . LEU E  1 134 ? 270.540 209.841 190.426 1.00 364.57 ? 155 LEU E CG  1 
ATOM   14804 C CD1 . LEU E  1 134 ? 269.650 210.065 189.217 1.00 364.57 ? 155 LEU E CD1 1 
ATOM   14805 C CD2 . LEU E  1 134 ? 270.876 208.367 190.584 1.00 364.57 ? 155 LEU E CD2 1 
ATOM   14806 N N   . SER E  1 135 ? 274.958 211.125 190.726 1.00 397.75 ? 156 SER E N   1 
ATOM   14807 C CA  . SER E  1 135 ? 276.204 211.846 190.479 1.00 397.75 ? 156 SER E CA  1 
ATOM   14808 C C   . SER E  1 135 ? 276.073 212.670 189.203 1.00 397.75 ? 156 SER E C   1 
ATOM   14809 O O   . SER E  1 135 ? 276.014 212.117 188.100 1.00 397.75 ? 156 SER E O   1 
ATOM   14810 C CB  . SER E  1 135 ? 277.371 210.869 190.381 1.00 397.75 ? 156 SER E CB  1 
ATOM   14811 O OG  . SER E  1 135 ? 277.551 210.165 191.597 1.00 397.75 ? 156 SER E OG  1 
ATOM   14812 N N   . LEU E  1 136 ? 276.023 213.997 189.354 1.00 390.45 ? 157 LEU E N   1 
ATOM   14813 C CA  . LEU E  1 136 ? 276.011 214.878 188.189 1.00 390.45 ? 157 LEU E CA  1 
ATOM   14814 C C   . LEU E  1 136 ? 277.370 214.896 187.499 1.00 390.45 ? 157 LEU E C   1 
ATOM   14815 O O   . LEU E  1 136 ? 277.447 214.875 186.265 1.00 390.45 ? 157 LEU E O   1 
ATOM   14816 C CB  . LEU E  1 136 ? 275.601 216.291 188.604 1.00 390.45 ? 157 LEU E CB  1 
ATOM   14817 C CG  . LEU E  1 136 ? 275.500 217.355 187.507 1.00 390.45 ? 157 LEU E CG  1 
ATOM   14818 C CD1 . LEU E  1 136 ? 274.586 216.898 186.379 1.00 390.45 ? 157 LEU E CD1 1 
ATOM   14819 C CD2 . LEU E  1 136 ? 275.025 218.679 188.087 1.00 390.45 ? 157 LEU E CD2 1 
ATOM   14820 N N   . GLY E  1 137 ? 278.442 214.935 188.272 1.00 448.74 ? 158 GLY E N   1 
ATOM   14821 C CA  . GLY E  1 137 ? 279.792 214.935 187.736 1.00 448.74 ? 158 GLY E CA  1 
ATOM   14822 C C   . GLY E  1 137 ? 280.740 214.274 188.709 1.00 448.74 ? 158 GLY E C   1 
ATOM   14823 O O   . GLY E  1 137 ? 280.337 213.420 189.505 1.00 448.74 ? 158 GLY E O   1 
ATOM   14824 N N   . VAL E  1 138 ? 282.015 214.665 188.639 1.00 450.85 ? 159 VAL E N   1 
ATOM   14825 C CA  . VAL E  1 138 ? 283.006 214.119 189.560 1.00 450.85 ? 159 VAL E CA  1 
ATOM   14826 C C   . VAL E  1 138 ? 282.823 214.703 190.962 1.00 450.85 ? 159 VAL E C   1 
ATOM   14827 O O   . VAL E  1 138 ? 283.073 214.020 191.964 1.00 450.85 ? 159 VAL E O   1 
ATOM   14828 C CB  . VAL E  1 138 ? 284.428 214.336 188.987 1.00 450.85 ? 159 VAL E CB  1 
ATOM   14829 C CG1 . VAL E  1 138 ? 284.763 215.819 188.813 1.00 450.85 ? 159 VAL E CG1 1 
ATOM   14830 C CG2 . VAL E  1 138 ? 285.491 213.618 189.822 1.00 450.85 ? 159 VAL E CG2 1 
ATOM   14831 N N   . GLN E  1 139 ? 282.337 215.944 191.066 1.00 466.68 ? 160 GLN E N   1 
ATOM   14832 C CA  . GLN E  1 139 ? 282.165 216.597 192.355 1.00 466.68 ? 160 GLN E CA  1 
ATOM   14833 C C   . GLN E  1 139 ? 280.799 217.247 192.534 1.00 466.68 ? 160 GLN E C   1 
ATOM   14834 O O   . GLN E  1 139 ? 280.560 217.859 193.581 1.00 466.68 ? 160 GLN E O   1 
ATOM   14835 C CB  . GLN E  1 139 ? 283.258 217.656 192.571 1.00 466.68 ? 160 GLN E CB  1 
ATOM   14836 C CG  . GLN E  1 139 ? 284.616 217.076 192.932 1.00 466.68 ? 160 GLN E CG  1 
ATOM   14837 C CD  . GLN E  1 139 ? 284.582 216.276 194.219 1.00 466.68 ? 160 GLN E CD  1 
ATOM   14838 O OE1 . GLN E  1 139 ? 284.755 215.057 194.211 1.00 466.68 ? 160 GLN E OE1 1 
ATOM   14839 N NE2 . GLN E  1 139 ? 284.358 216.959 195.335 1.00 466.68 ? 160 GLN E NE2 1 
ATOM   14840 N N   . GLU E  1 140 ? 279.905 217.137 191.557 1.00 445.45 ? 161 GLU E N   1 
ATOM   14841 C CA  . GLU E  1 140 ? 278.556 217.670 191.663 1.00 445.45 ? 161 GLU E CA  1 
ATOM   14842 C C   . GLU E  1 140 ? 277.544 216.533 191.626 1.00 445.45 ? 161 GLU E C   1 
ATOM   14843 O O   . GLU E  1 140 ? 277.786 215.481 191.027 1.00 445.45 ? 161 GLU E O   1 
ATOM   14844 C CB  . GLU E  1 140 ? 278.260 218.667 190.538 1.00 445.45 ? 161 GLU E CB  1 
ATOM   14845 C CG  . GLU E  1 140 ? 279.245 219.819 190.453 1.00 445.45 ? 161 GLU E CG  1 
ATOM   14846 C CD  . GLU E  1 140 ? 280.312 219.595 189.401 1.00 445.45 ? 161 GLU E CD  1 
ATOM   14847 O OE1 . GLU E  1 140 ? 281.015 218.566 189.475 1.00 445.45 ? 161 GLU E OE1 1 
ATOM   14848 O OE2 . GLU E  1 140 ? 280.447 220.450 188.501 1.00 445.45 ? 161 GLU E OE2 1 
ATOM   14849 N N   . THR E  1 141 ? 276.405 216.754 192.278 1.00 384.44 ? 162 THR E N   1 
ATOM   14850 C CA  . THR E  1 141 ? 275.353 215.753 192.350 1.00 384.44 ? 162 THR E CA  1 
ATOM   14851 C C   . THR E  1 141 ? 273.997 216.434 192.245 1.00 384.44 ? 162 THR E C   1 
ATOM   14852 O O   . THR E  1 141 ? 273.871 217.648 192.423 1.00 384.44 ? 162 THR E O   1 
ATOM   14853 C CB  . THR E  1 141 ? 275.430 214.935 193.647 1.00 384.44 ? 162 THR E CB  1 
ATOM   14854 O OG1 . THR E  1 141 ? 274.325 214.023 193.703 1.00 384.44 ? 162 THR E OG1 1 
ATOM   14855 C CG2 . THR E  1 141 ? 275.387 215.851 194.860 1.00 384.44 ? 162 THR E CG2 1 
ATOM   14856 N N   . VAL E  1 142 ? 272.978 215.631 191.954 1.00 338.52 ? 163 VAL E N   1 
ATOM   14857 C CA  . VAL E  1 142 ? 271.614 216.121 191.831 1.00 338.52 ? 163 VAL E CA  1 
ATOM   14858 C C   . VAL E  1 142 ? 270.779 215.542 192.966 1.00 338.52 ? 163 VAL E C   1 
ATOM   14859 O O   . VAL E  1 142 ? 271.152 214.564 193.621 1.00 338.52 ? 163 VAL E O   1 
ATOM   14860 C CB  . VAL E  1 142 ? 270.990 215.784 190.461 1.00 338.52 ? 163 VAL E CB  1 
ATOM   14861 C CG1 . VAL E  1 142 ? 271.804 216.413 189.340 1.00 338.52 ? 163 VAL E CG1 1 
ATOM   14862 C CG2 . VAL E  1 142 ? 270.887 214.282 190.278 1.00 338.52 ? 163 VAL E CG2 1 
ATOM   14863 N N   . SER E  1 143 ? 269.624 216.160 193.187 1.00 258.35 ? 164 SER E N   1 
ATOM   14864 C CA  . SER E  1 143 ? 268.782 215.934 194.356 1.00 258.35 ? 164 SER E CA  1 
ATOM   14865 C C   . SER E  1 143 ? 267.355 215.604 193.935 1.00 258.35 ? 164 SER E C   1 
ATOM   14866 O O   . SER E  1 143 ? 266.403 216.294 194.305 1.00 258.35 ? 164 SER E O   1 
ATOM   14867 C CB  . SER E  1 143 ? 268.818 217.141 195.286 1.00 258.35 ? 164 SER E CB  1 
ATOM   14868 O OG  . SER E  1 143 ? 268.399 218.307 194.607 1.00 258.35 ? 164 SER E OG  1 
ATOM   14869 N N   . VAL E  1 144 ? 267.212 214.587 193.077 1.00 253.78 ? 165 VAL E N   1 
ATOM   14870 C CA  . VAL E  1 144 ? 265.894 214.130 192.642 1.00 253.78 ? 165 VAL E CA  1 
ATOM   14871 C C   . VAL E  1 144 ? 265.080 213.627 193.836 1.00 253.78 ? 165 VAL E C   1 
ATOM   14872 O O   . VAL E  1 144 ? 265.603 212.972 194.749 1.00 253.78 ? 165 VAL E O   1 
ATOM   14873 C CB  . VAL E  1 144 ? 266.055 213.071 191.531 1.00 253.78 ? 165 VAL E CB  1 
ATOM   14874 C CG1 . VAL E  1 144 ? 266.822 211.829 192.007 1.00 253.78 ? 165 VAL E CG1 1 
ATOM   14875 C CG2 . VAL E  1 144 ? 264.712 212.690 190.925 1.00 253.78 ? 165 VAL E CG2 1 
ATOM   14876 N N   . LEU E  1 145 ? 263.800 213.997 193.869 1.00 215.77 ? 166 LEU E N   1 
ATOM   14877 C CA  . LEU E  1 145 ? 263.017 213.794 195.079 1.00 215.77 ? 166 LEU E CA  1 
ATOM   14878 C C   . LEU E  1 145 ? 261.530 213.705 194.765 1.00 215.77 ? 166 LEU E C   1 
ATOM   14879 O O   . LEU E  1 145 ? 261.052 214.250 193.767 1.00 215.77 ? 166 LEU E O   1 
ATOM   14880 C CB  . LEU E  1 145 ? 263.295 214.912 196.098 1.00 215.77 ? 166 LEU E CB  1 
ATOM   14881 C CG  . LEU E  1 145 ? 263.145 216.398 195.735 1.00 215.77 ? 166 LEU E CG  1 
ATOM   14882 C CD1 . LEU E  1 145 ? 261.741 216.956 195.936 1.00 215.77 ? 166 LEU E CD1 1 
ATOM   14883 C CD2 . LEU E  1 145 ? 264.146 217.215 196.536 1.00 215.77 ? 166 LEU E CD2 1 
ATOM   14884 N N   . MET E  1 146 ? 260.814 213.009 195.648 1.00 201.61 ? 167 MET E N   1 
ATOM   14885 C CA  . MET E  1 146 ? 259.358 213.022 195.716 1.00 201.61 ? 167 MET E CA  1 
ATOM   14886 C C   . MET E  1 146 ? 258.922 212.848 197.160 1.00 201.61 ? 167 MET E C   1 
ATOM   14887 O O   . MET E  1 146 ? 259.569 212.125 197.924 1.00 201.61 ? 167 MET E O   1 
ATOM   14888 C CB  . MET E  1 146 ? 258.718 211.923 194.864 1.00 201.61 ? 167 MET E CB  1 
ATOM   14889 C CG  . MET E  1 146 ? 258.365 212.313 193.452 1.00 201.61 ? 167 MET E CG  1 
ATOM   14890 S SD  . MET E  1 146 ? 257.224 211.080 192.806 1.00 201.61 ? 167 MET E SD  1 
ATOM   14891 C CE  . MET E  1 146 ? 257.027 211.645 191.131 1.00 201.61 ? 167 MET E CE  1 
ATOM   14892 N N   . GLY E  1 147 ? 257.830 213.512 197.525 1.00 221.25 ? 168 GLY E N   1 
ATOM   14893 C CA  . GLY E  1 147 ? 257.196 213.279 198.806 1.00 221.25 ? 168 GLY E CA  1 
ATOM   14894 C C   . GLY E  1 147 ? 256.194 212.145 198.756 1.00 221.25 ? 168 GLY E C   1 
ATOM   14895 O O   . GLY E  1 147 ? 255.915 211.508 199.776 1.00 221.25 ? 168 GLY E O   1 
ATOM   14896 N N   . LEU E  1 148 ? 255.644 211.887 197.572 1.00 204.58 ? 169 LEU E N   1 
ATOM   14897 C CA  . LEU E  1 148 ? 254.616 210.868 197.407 1.00 204.58 ? 169 LEU E CA  1 
ATOM   14898 C C   . LEU E  1 148 ? 255.128 209.569 196.808 1.00 204.58 ? 169 LEU E C   1 
ATOM   14899 O O   . LEU E  1 148 ? 254.324 208.659 196.591 1.00 204.58 ? 169 LEU E O   1 
ATOM   14900 C CB  . LEU E  1 148 ? 253.456 211.389 196.551 1.00 204.58 ? 169 LEU E CB  1 
ATOM   14901 C CG  . LEU E  1 148 ? 252.390 212.287 197.191 1.00 204.58 ? 169 LEU E CG  1 
ATOM   14902 C CD1 . LEU E  1 148 ? 252.865 213.698 197.518 1.00 204.58 ? 169 LEU E CD1 1 
ATOM   14903 C CD2 . LEU E  1 148 ? 251.163 212.323 196.292 1.00 204.58 ? 169 LEU E CD2 1 
ATOM   14904 N N   . GLN E  1 149 ? 256.427 209.458 196.522 1.00 232.86 ? 170 GLN E N   1 
ATOM   14905 C CA  . GLN E  1 149 ? 256.965 208.166 196.109 1.00 232.86 ? 170 GLN E CA  1 
ATOM   14906 C C   . GLN E  1 149 ? 256.889 207.157 197.247 1.00 232.86 ? 170 GLN E C   1 
ATOM   14907 O O   . GLN E  1 149 ? 256.594 205.979 197.018 1.00 232.86 ? 170 GLN E O   1 
ATOM   14908 C CB  . GLN E  1 149 ? 258.403 208.316 195.616 1.00 232.86 ? 170 GLN E CB  1 
ATOM   14909 C CG  . GLN E  1 149 ? 258.817 207.269 194.591 1.00 232.86 ? 170 GLN E CG  1 
ATOM   14910 C CD  . GLN E  1 149 ? 257.727 206.955 193.582 1.00 232.86 ? 170 GLN E CD  1 
ATOM   14911 O OE1 . GLN E  1 149 ? 257.372 207.792 192.752 1.00 232.86 ? 170 GLN E OE1 1 
ATOM   14912 N NE2 . GLN E  1 149 ? 257.202 205.736 193.638 1.00 232.86 ? 170 GLN E NE2 1 
ATOM   14913 N N   . ASP E  1 150 ? 257.122 207.615 198.480 1.00 251.67 ? 171 ASP E N   1 
ATOM   14914 C CA  . ASP E  1 150 ? 257.034 206.752 199.653 1.00 251.67 ? 171 ASP E CA  1 
ATOM   14915 C C   . ASP E  1 150 ? 255.608 206.270 199.905 1.00 251.67 ? 171 ASP E C   1 
ATOM   14916 O O   . ASP E  1 150 ? 255.415 205.164 200.420 1.00 251.67 ? 171 ASP E O   1 
ATOM   14917 C CB  . ASP E  1 150 ? 257.573 207.500 200.875 1.00 251.67 ? 171 ASP E CB  1 
ATOM   14918 C CG  . ASP E  1 150 ? 257.509 206.675 202.148 1.00 251.67 ? 171 ASP E CG  1 
ATOM   14919 O OD1 . ASP E  1 150 ? 258.330 205.745 202.299 1.00 251.67 ? 171 ASP E OD1 1 
ATOM   14920 O OD2 . ASP E  1 150 ? 256.639 206.958 202.998 1.00 251.67 ? 171 ASP E OD2 1 
ATOM   14921 N N   . GLN E  1 151 ? 254.603 207.069 199.532 1.00 203.33 ? 172 GLN E N   1 
ATOM   14922 C CA  . GLN E  1 151 ? 253.213 206.698 199.774 1.00 203.33 ? 172 GLN E CA  1 
ATOM   14923 C C   . GLN E  1 151 ? 252.746 205.546 198.891 1.00 203.33 ? 172 GLN E C   1 
ATOM   14924 O O   . GLN E  1 151 ? 251.776 204.868 199.243 1.00 203.33 ? 172 GLN E O   1 
ATOM   14925 C CB  . GLN E  1 151 ? 252.307 207.913 199.578 1.00 203.33 ? 172 GLN E CB  1 
ATOM   14926 C CG  . GLN E  1 151 ? 252.478 208.968 200.659 1.00 203.33 ? 172 GLN E CG  1 
ATOM   14927 C CD  . GLN E  1 151 ? 251.512 210.125 200.511 1.00 203.33 ? 172 GLN E CD  1 
ATOM   14928 O OE1 . GLN E  1 151 ? 250.762 210.203 199.539 1.00 203.33 ? 172 GLN E OE1 1 
ATOM   14929 N NE2 . GLN E  1 151 ? 251.526 211.034 201.479 1.00 203.33 ? 172 GLN E NE2 1 
ATOM   14930 N N   . ILE E  1 152 ? 253.410 205.308 197.762 1.00 246.13 ? 173 ILE E N   1 
ATOM   14931 C CA  . ILE E  1 152 ? 253.150 204.117 196.962 1.00 246.13 ? 173 ILE E CA  1 
ATOM   14932 C C   . ILE E  1 152 ? 254.447 203.309 197.028 1.00 246.13 ? 173 ILE E C   1 
ATOM   14933 O O   . ILE E  1 152 ? 254.896 202.703 196.048 1.00 246.13 ? 173 ILE E O   1 
ATOM   14934 C CB  . ILE E  1 152 ? 252.686 204.453 195.525 1.00 246.13 ? 173 ILE E CB  1 
ATOM   14935 C CG1 . ILE E  1 152 ? 251.544 205.471 195.543 1.00 246.13 ? 173 ILE E CG1 1 
ATOM   14936 C CG2 . ILE E  1 152 ? 252.019 203.256 194.851 1.00 246.13 ? 173 ILE E CG2 1 
ATOM   14937 C CD1 . ILE E  1 152 ? 251.940 206.891 195.215 1.00 246.13 ? 173 ILE E CD1 1 
ATOM   14938 N N   . ASN E  1 153 ? 255.100 203.365 198.188 1.00 248.52 ? 174 ASN E N   1 
ATOM   14939 C CA  . ASN E  1 153 ? 256.121 202.396 198.557 1.00 248.52 ? 174 ASN E CA  1 
ATOM   14940 C C   . ASN E  1 153 ? 255.992 201.901 199.991 1.00 248.52 ? 174 ASN E C   1 
ATOM   14941 O O   . ASN E  1 153 ? 256.782 201.045 200.402 1.00 248.52 ? 174 ASN E O   1 
ATOM   14942 C CB  . ASN E  1 153 ? 257.535 202.960 198.338 1.00 248.52 ? 174 ASN E CB  1 
ATOM   14943 C CG  . ASN E  1 153 ? 257.997 202.841 196.893 1.00 248.52 ? 174 ASN E CG  1 
ATOM   14944 O OD1 . ASN E  1 153 ? 258.290 203.835 196.231 1.00 248.52 ? 174 ASN E OD1 1 
ATOM   14945 N ND2 . ASN E  1 153 ? 258.068 201.610 196.401 1.00 248.52 ? 174 ASN E ND2 1 
ATOM   14946 N N   . THR E  1 154 ? 255.030 202.408 200.766 1.00 246.62 ? 175 THR E N   1 
ATOM   14947 C CA  . THR E  1 154 ? 254.781 201.864 202.097 1.00 246.62 ? 175 THR E CA  1 
ATOM   14948 C C   . THR E  1 154 ? 253.309 201.685 202.433 1.00 246.62 ? 175 THR E C   1 
ATOM   14949 O O   . THR E  1 154 ? 253.011 201.053 203.451 1.00 246.62 ? 175 THR E O   1 
ATOM   14950 C CB  . THR E  1 154 ? 255.430 202.744 203.180 1.00 246.62 ? 175 THR E CB  1 
ATOM   14951 O OG1 . THR E  1 154 ? 255.491 202.013 204.410 1.00 246.62 ? 175 THR E OG1 1 
ATOM   14952 C CG2 . THR E  1 154 ? 254.623 204.018 203.411 1.00 246.62 ? 175 THR E CG2 1 
ATOM   14953 N N   . ASN E  1 155 ? 252.382 202.210 201.633 1.00 209.44 ? 176 ASN E N   1 
ATOM   14954 C CA  . ASN E  1 155 ? 250.958 202.129 201.930 1.00 209.44 ? 176 ASN E CA  1 
ATOM   14955 C C   . ASN E  1 155 ? 250.194 201.321 200.895 1.00 209.44 ? 176 ASN E C   1 
ATOM   14956 O O   . ASN E  1 155 ? 249.478 200.380 201.255 1.00 209.44 ? 176 ASN E O   1 
ATOM   14957 C CB  . ASN E  1 155 ? 250.363 203.544 202.023 1.00 209.44 ? 176 ASN E CB  1 
ATOM   14958 C CG  . ASN E  1 155 ? 249.007 203.571 202.706 1.00 209.44 ? 176 ASN E CG  1 
ATOM   14959 O OD1 . ASN E  1 155 ? 248.505 202.548 203.175 1.00 209.44 ? 176 ASN E OD1 1 
ATOM   14960 N ND2 . ASN E  1 155 ? 248.395 204.747 202.741 1.00 209.44 ? 176 ASN E ND2 1 
ATOM   14961 N N   . LEU E  1 156 ? 250.321 201.664 199.615 1.00 212.78 ? 177 LEU E N   1 
ATOM   14962 C CA  . LEU E  1 156 ? 249.540 201.004 198.580 1.00 212.78 ? 177 LEU E CA  1 
ATOM   14963 C C   . LEU E  1 156 ? 250.225 199.744 198.058 1.00 212.78 ? 177 LEU E C   1 
ATOM   14964 O O   . LEU E  1 156 ? 249.554 198.877 197.486 1.00 212.78 ? 177 LEU E O   1 
ATOM   14965 C CB  . LEU E  1 156 ? 249.260 202.015 197.461 1.00 212.78 ? 177 LEU E CB  1 
ATOM   14966 C CG  . LEU E  1 156 ? 248.378 201.697 196.260 1.00 212.78 ? 177 LEU E CG  1 
ATOM   14967 C CD1 . LEU E  1 156 ? 246.991 201.399 196.772 1.00 212.78 ? 177 LEU E CD1 1 
ATOM   14968 C CD2 . LEU E  1 156 ? 248.338 202.893 195.326 1.00 212.78 ? 177 LEU E CD2 1 
ATOM   14969 N N   . VAL E  1 157 ? 251.535 199.619 198.255 1.00 240.50 ? 178 VAL E N   1 
ATOM   14970 C CA  . VAL E  1 157 ? 252.291 198.403 197.937 1.00 240.50 ? 178 VAL E CA  1 
ATOM   14971 C C   . VAL E  1 157 ? 251.872 197.181 198.768 1.00 240.50 ? 178 VAL E C   1 
ATOM   14972 O O   . VAL E  1 157 ? 251.617 196.134 198.151 1.00 240.50 ? 178 VAL E O   1 
ATOM   14973 C CB  . VAL E  1 157 ? 253.809 198.665 198.036 1.00 240.50 ? 178 VAL E CB  1 
ATOM   14974 C CG1 . VAL E  1 157 ? 254.613 197.368 197.979 1.00 240.50 ? 178 VAL E CG1 1 
ATOM   14975 C CG2 . VAL E  1 157 ? 254.247 199.585 196.927 1.00 240.50 ? 178 VAL E CG2 1 
ATOM   14976 N N   . PRO E  1 158 ? 251.770 197.212 200.120 1.00 232.47 ? 179 PRO E N   1 
ATOM   14977 C CA  . PRO E  1 158 ? 251.433 195.961 200.834 1.00 232.47 ? 179 PRO E CA  1 
ATOM   14978 C C   . PRO E  1 158 ? 250.018 195.453 200.599 1.00 232.47 ? 179 PRO E C   1 
ATOM   14979 O O   . PRO E  1 158 ? 249.756 194.272 200.857 1.00 232.47 ? 179 PRO E O   1 
ATOM   14980 C CB  . PRO E  1 158 ? 251.643 196.328 202.312 1.00 232.47 ? 179 PRO E CB  1 
ATOM   14981 C CG  . PRO E  1 158 ? 252.539 197.492 202.286 1.00 232.47 ? 179 PRO E CG  1 
ATOM   14982 C CD  . PRO E  1 158 ? 252.036 198.267 201.125 1.00 232.47 ? 179 PRO E CD  1 
ATOM   14983 N N   . LYS E  1 159 ? 249.105 196.291 200.120 1.00 215.49 ? 180 LYS E N   1 
ATOM   14984 C CA  . LYS E  1 159 ? 247.771 195.833 199.732 1.00 215.49 ? 180 LYS E CA  1 
ATOM   14985 C C   . LYS E  1 159 ? 247.715 195.466 198.249 1.00 215.49 ? 180 LYS E C   1 
ATOM   14986 O O   . LYS E  1 159 ? 246.826 195.880 197.508 1.00 215.49 ? 180 LYS E O   1 
ATOM   14987 C CB  . LYS E  1 159 ? 246.743 196.900 200.091 1.00 215.49 ? 180 LYS E CB  1 
ATOM   14988 C CG  . LYS E  1 159 ? 247.105 198.308 199.631 1.00 215.49 ? 180 LYS E CG  1 
ATOM   14989 C CD  . LYS E  1 159 ? 246.062 199.321 200.061 1.00 215.49 ? 180 LYS E CD  1 
ATOM   14990 C CE  . LYS E  1 159 ? 246.144 199.592 201.552 1.00 215.49 ? 180 LYS E CE  1 
ATOM   14991 N NZ  . LYS E  1 159 ? 245.228 200.690 201.963 1.00 215.49 ? 180 LYS E NZ  1 
ATOM   14992 N N   . ILE E  1 160 ? 248.664 194.638 197.810 1.00 239.96 ? 181 ILE E N   1 
ATOM   14993 C CA  . ILE E  1 160 ? 248.740 194.293 196.394 1.00 239.96 ? 181 ILE E CA  1 
ATOM   14994 C C   . ILE E  1 160 ? 247.751 193.180 196.041 1.00 239.96 ? 181 ILE E C   1 
ATOM   14995 O O   . ILE E  1 160 ? 247.150 193.200 194.959 1.00 239.96 ? 181 ILE E O   1 
ATOM   14996 C CB  . ILE E  1 160 ? 250.198 193.948 196.016 1.00 239.96 ? 181 ILE E CB  1 
ATOM   14997 C CG1 . ILE E  1 160 ? 250.337 193.640 194.520 1.00 239.96 ? 181 ILE E CG1 1 
ATOM   14998 C CG2 . ILE E  1 160 ? 250.780 192.836 196.898 1.00 239.96 ? 181 ILE E CG2 1 
ATOM   14999 C CD1 . ILE E  1 160 ? 251.772 193.555 194.043 1.00 239.96 ? 181 ILE E CD1 1 
ATOM   15000 N N   . ASN E  1 161 ? 247.524 192.226 196.944 1.00 257.19 ? 182 ASN E N   1 
ATOM   15001 C CA  . ASN E  1 161 ? 246.625 191.111 196.678 1.00 257.19 ? 182 ASN E CA  1 
ATOM   15002 C C   . ASN E  1 161 ? 245.531 190.935 197.716 1.00 257.19 ? 182 ASN E C   1 
ATOM   15003 O O   . ASN E  1 161 ? 244.577 190.193 197.451 1.00 257.19 ? 182 ASN E O   1 
ATOM   15004 C CB  . ASN E  1 161 ? 247.416 189.799 196.568 1.00 257.19 ? 182 ASN E CB  1 
ATOM   15005 C CG  . ASN E  1 161 ? 248.192 189.695 195.272 1.00 257.19 ? 182 ASN E CG  1 
ATOM   15006 O OD1 . ASN E  1 161 ? 247.789 190.245 194.247 1.00 257.19 ? 182 ASN E OD1 1 
ATOM   15007 N ND2 . ASN E  1 161 ? 249.316 188.989 195.310 1.00 257.19 ? 182 ASN E ND2 1 
ATOM   15008 N N   . ILE E  1 162 ? 245.638 191.567 198.886 1.00 257.85 ? 183 ILE E N   1 
ATOM   15009 C CA  . ILE E  1 162 ? 244.576 191.480 199.883 1.00 257.85 ? 183 ILE E CA  1 
ATOM   15010 C C   . ILE E  1 162 ? 243.350 192.263 199.427 1.00 257.85 ? 183 ILE E C   1 
ATOM   15011 O O   . ILE E  1 162 ? 242.211 191.806 199.576 1.00 257.85 ? 183 ILE E O   1 
ATOM   15012 C CB  . ILE E  1 162 ? 245.092 191.969 201.249 1.00 257.85 ? 183 ILE E CB  1 
ATOM   15013 C CG1 . ILE E  1 162 ? 246.410 191.274 201.603 1.00 257.85 ? 183 ILE E CG1 1 
ATOM   15014 C CG2 . ILE E  1 162 ? 244.057 191.723 202.337 1.00 257.85 ? 183 ILE E CG2 1 
ATOM   15015 C CD1 . ILE E  1 162 ? 246.302 189.764 201.717 1.00 257.85 ? 183 ILE E CD1 1 
ATOM   15016 N N   . LEU E  1 163 ? 243.563 193.440 198.849 1.00 242.37 ? 184 LEU E N   1 
ATOM   15017 C CA  . LEU E  1 163 ? 242.484 194.298 198.387 1.00 242.37 ? 184 LEU E CA  1 
ATOM   15018 C C   . LEU E  1 163 ? 242.310 194.158 196.878 1.00 242.37 ? 184 LEU E C   1 
ATOM   15019 O O   . LEU E  1 163 ? 243.250 193.817 196.155 1.00 242.37 ? 184 LEU E O   1 
ATOM   15020 C CB  . LEU E  1 163 ? 242.762 195.756 198.760 1.00 242.37 ? 184 LEU E CB  1 
ATOM   15021 C CG  . LEU E  1 163 ? 241.563 196.687 198.943 1.00 242.37 ? 184 LEU E CG  1 
ATOM   15022 C CD1 . LEU E  1 163 ? 240.914 196.451 200.296 1.00 242.37 ? 184 LEU E CD1 1 
ATOM   15023 C CD2 . LEU E  1 163 ? 241.992 198.136 198.799 1.00 242.37 ? 184 LEU E CD2 1 
ATOM   15024 N N   . SER E  1 164 ? 241.087 194.414 196.414 1.00 244.22 ? 185 SER E N   1 
ATOM   15025 C CA  . SER E  1 164 ? 240.751 194.253 195.005 1.00 244.22 ? 185 SER E CA  1 
ATOM   15026 C C   . SER E  1 164 ? 241.410 195.333 194.154 1.00 244.22 ? 185 SER E C   1 
ATOM   15027 O O   . SER E  1 164 ? 241.628 196.461 194.603 1.00 244.22 ? 185 SER E O   1 
ATOM   15028 C CB  . SER E  1 164 ? 239.236 194.299 194.812 1.00 244.22 ? 185 SER E CB  1 
ATOM   15029 O OG  . SER E  1 164 ? 238.732 195.594 195.091 1.00 244.22 ? 185 SER E OG  1 
ATOM   15030 N N   . CYS E  1 165 ? 241.708 194.974 192.899 1.00 253.71 ? 186 CYS E N   1 
ATOM   15031 C CA  . CYS E  1 165 ? 242.471 195.854 192.018 1.00 253.71 ? 186 CYS E CA  1 
ATOM   15032 C C   . CYS E  1 165 ? 241.685 197.094 191.605 1.00 253.71 ? 186 CYS E C   1 
ATOM   15033 O O   . CYS E  1 165 ? 242.287 198.148 191.367 1.00 253.71 ? 186 CYS E O   1 
ATOM   15034 C CB  . CYS E  1 165 ? 242.935 195.088 190.778 1.00 253.71 ? 186 CYS E CB  1 
ATOM   15035 S SG  . CYS E  1 165 ? 244.051 193.706 191.117 1.00 253.71 ? 186 CYS E SG  1 
ATOM   15036 N N   . LYS E  1 166 ? 240.355 196.998 191.511 1.00 179.84 ? 187 LYS E N   1 
ATOM   15037 C CA  . LYS E  1 166 ? 239.572 198.187 191.187 1.00 179.84 ? 187 LYS E CA  1 
ATOM   15038 C C   . LYS E  1 166 ? 239.542 199.168 192.353 1.00 179.84 ? 187 LYS E C   1 
ATOM   15039 O O   . LYS E  1 166 ? 239.474 200.382 192.134 1.00 179.84 ? 187 LYS E O   1 
ATOM   15040 C CB  . LYS E  1 166 ? 238.151 197.803 190.758 1.00 179.84 ? 187 LYS E CB  1 
ATOM   15041 C CG  . LYS E  1 166 ? 237.289 197.144 191.827 1.00 179.84 ? 187 LYS E CG  1 
ATOM   15042 C CD  . LYS E  1 166 ? 235.876 196.906 191.326 1.00 179.84 ? 187 LYS E CD  1 
ATOM   15043 C CE  . LYS E  1 166 ? 235.011 196.270 192.402 1.00 179.84 ? 187 LYS E CE  1 
ATOM   15044 N NZ  . LYS E  1 166 ? 234.800 197.193 193.556 1.00 179.84 ? 187 LYS E NZ  1 
ATOM   15045 N N   . GLN E  1 167 ? 239.632 198.671 193.590 1.00 193.34 ? 188 GLN E N   1 
ATOM   15046 C CA  . GLN E  1 167 ? 239.721 199.566 194.737 1.00 193.34 ? 188 GLN E CA  1 
ATOM   15047 C C   . GLN E  1 167 ? 241.075 200.262 194.784 1.00 193.34 ? 188 GLN E C   1 
ATOM   15048 O O   . GLN E  1 167 ? 241.158 201.441 195.148 1.00 193.34 ? 188 GLN E O   1 
ATOM   15049 C CB  . GLN E  1 167 ? 239.462 198.795 196.031 1.00 193.34 ? 188 GLN E CB  1 
ATOM   15050 C CG  . GLN E  1 167 ? 238.951 199.652 197.189 1.00 193.34 ? 188 GLN E CG  1 
ATOM   15051 C CD  . GLN E  1 167 ? 237.514 200.112 197.003 1.00 193.34 ? 188 GLN E CD  1 
ATOM   15052 O OE1 . GLN E  1 167 ? 237.238 201.075 196.285 1.00 193.34 ? 188 GLN E OE1 1 
ATOM   15053 N NE2 . GLN E  1 167 ? 236.588 199.417 197.652 1.00 193.34 ? 188 GLN E NE2 1 
ATOM   15054 N N   . LEU E  1 168 ? 242.142 199.549 194.407 1.00 223.59 ? 189 LEU E N   1 
ATOM   15055 C CA  . LEU E  1 168 ? 243.458 200.170 194.272 1.00 223.59 ? 189 LEU E CA  1 
ATOM   15056 C C   . LEU E  1 168 ? 243.465 201.220 193.170 1.00 223.59 ? 189 LEU E C   1 
ATOM   15057 O O   . LEU E  1 168 ? 244.056 202.295 193.333 1.00 223.59 ? 189 LEU E O   1 
ATOM   15058 C CB  . LEU E  1 168 ? 244.517 199.103 193.994 1.00 223.59 ? 189 LEU E CB  1 
ATOM   15059 C CG  . LEU E  1 168 ? 245.272 198.505 195.182 1.00 223.59 ? 189 LEU E CG  1 
ATOM   15060 C CD1 . LEU E  1 168 ? 244.426 197.513 195.935 1.00 223.59 ? 189 LEU E CD1 1 
ATOM   15061 C CD2 . LEU E  1 168 ? 246.569 197.862 194.720 1.00 223.59 ? 189 LEU E CD2 1 
ATOM   15062 N N   . SER E  1 169 ? 242.798 200.928 192.049 1.00 225.47 ? 190 SER E N   1 
ATOM   15063 C CA  . SER E  1 169 ? 242.700 201.884 190.950 1.00 225.47 ? 190 SER E CA  1 
ATOM   15064 C C   . SER E  1 169 ? 241.911 203.122 191.353 1.00 225.47 ? 190 SER E C   1 
ATOM   15065 O O   . SER E  1 169 ? 242.297 204.245 191.013 1.00 225.47 ? 190 SER E O   1 
ATOM   15066 C CB  . SER E  1 169 ? 242.062 201.216 189.732 1.00 225.47 ? 190 SER E CB  1 
ATOM   15067 O OG  . SER E  1 169 ? 241.908 202.137 188.664 1.00 225.47 ? 190 SER E OG  1 
ATOM   15068 N N   . ASN E  1 170 ? 240.819 202.941 192.100 1.00 184.86 ? 191 ASN E N   1 
ATOM   15069 C CA  . ASN E  1 170 ? 240.025 204.084 192.541 1.00 184.86 ? 191 ASN E CA  1 
ATOM   15070 C C   . ASN E  1 170 ? 240.759 204.904 193.597 1.00 184.86 ? 191 ASN E C   1 
ATOM   15071 O O   . ASN E  1 170 ? 240.665 206.137 193.601 1.00 184.86 ? 191 ASN E O   1 
ATOM   15072 C CB  . ASN E  1 170 ? 238.675 203.611 193.074 1.00 184.86 ? 191 ASN E CB  1 
ATOM   15073 C CG  . ASN E  1 170 ? 237.628 204.707 193.058 1.00 184.86 ? 191 ASN E CG  1 
ATOM   15074 O OD1 . ASN E  1 170 ? 237.890 205.823 192.611 1.00 184.86 ? 191 ASN E OD1 1 
ATOM   15075 N ND2 . ASN E  1 170 ? 236.430 204.390 193.537 1.00 184.86 ? 191 ASN E ND2 1 
ATOM   15076 N N   . THR E  1 171 ? 241.482 204.238 194.506 1.00 220.94 ? 192 THR E N   1 
ATOM   15077 C CA  . THR E  1 171 ? 242.274 204.949 195.506 1.00 220.94 ? 192 THR E CA  1 
ATOM   15078 C C   . THR E  1 171 ? 243.399 205.744 194.856 1.00 220.94 ? 192 THR E C   1 
ATOM   15079 O O   . THR E  1 171 ? 243.651 206.899 195.229 1.00 220.94 ? 192 THR E O   1 
ATOM   15080 C CB  . THR E  1 171 ? 242.836 203.955 196.522 1.00 220.94 ? 192 THR E CB  1 
ATOM   15081 O OG1 . THR E  1 171 ? 241.777 203.121 197.008 1.00 220.94 ? 192 THR E OG1 1 
ATOM   15082 C CG2 . THR E  1 171 ? 243.474 204.685 197.692 1.00 220.94 ? 192 THR E CG2 1 
ATOM   15083 N N   . LEU E  1 172 ? 244.063 205.144 193.862 1.00 194.95 ? 193 LEU E N   1 
ATOM   15084 C CA  . LEU E  1 172 ? 245.060 205.855 193.076 1.00 194.95 ? 193 LEU E CA  1 
ATOM   15085 C C   . LEU E  1 172 ? 244.447 207.017 192.307 1.00 194.95 ? 193 LEU E C   1 
ATOM   15086 O O   . LEU E  1 172 ? 245.071 208.075 192.208 1.00 194.95 ? 193 LEU E O   1 
ATOM   15087 C CB  . LEU E  1 172 ? 245.749 204.885 192.117 1.00 194.95 ? 193 LEU E CB  1 
ATOM   15088 C CG  . LEU E  1 172 ? 247.040 205.370 191.457 1.00 194.95 ? 193 LEU E CG  1 
ATOM   15089 C CD1 . LEU E  1 172 ? 248.015 205.915 192.495 1.00 194.95 ? 193 LEU E CD1 1 
ATOM   15090 C CD2 . LEU E  1 172 ? 247.679 204.255 190.644 1.00 194.95 ? 193 LEU E CD2 1 
ATOM   15091 N N   . ASN E  1 173 ? 243.224 206.849 191.788 1.00 184.67 ? 194 ASN E N   1 
ATOM   15092 C CA  . ASN E  1 173 ? 242.532 207.940 191.101 1.00 184.67 ? 194 ASN E CA  1 
ATOM   15093 C C   . ASN E  1 173 ? 242.240 209.107 192.037 1.00 184.67 ? 194 ASN E C   1 
ATOM   15094 O O   . ASN E  1 173 ? 242.485 210.267 191.683 1.00 184.67 ? 194 ASN E O   1 
ATOM   15095 C CB  . ASN E  1 173 ? 241.232 207.418 190.487 1.00 184.67 ? 194 ASN E CB  1 
ATOM   15096 C CG  . ASN E  1 173 ? 241.453 206.728 189.158 1.00 184.67 ? 194 ASN E CG  1 
ATOM   15097 O OD1 . ASN E  1 173 ? 242.143 207.248 188.284 1.00 184.67 ? 194 ASN E OD1 1 
ATOM   15098 N ND2 . ASN E  1 173 ? 240.874 205.544 189.003 1.00 184.67 ? 194 ASN E ND2 1 
ATOM   15099 N N   . ILE E  1 174 ? 241.744 208.815 193.243 1.00 168.82 ? 195 ILE E N   1 
ATOM   15100 C CA  . ILE E  1 174 ? 241.412 209.867 194.201 1.00 168.82 ? 195 ILE E CA  1 
ATOM   15101 C C   . ILE E  1 174 ? 242.677 210.580 194.673 1.00 168.82 ? 195 ILE E C   1 
ATOM   15102 O O   . ILE E  1 174 ? 242.711 211.816 194.771 1.00 168.82 ? 195 ILE E O   1 
ATOM   15103 C CB  . ILE E  1 174 ? 240.604 209.277 195.375 1.00 168.82 ? 195 ILE E CB  1 
ATOM   15104 C CG1 . ILE E  1 174 ? 239.232 208.776 194.904 1.00 168.82 ? 195 ILE E CG1 1 
ATOM   15105 C CG2 . ILE E  1 174 ? 240.409 210.292 196.489 1.00 168.82 ? 195 ILE E CG2 1 
ATOM   15106 C CD1 . ILE E  1 174 ? 238.458 209.745 194.032 1.00 168.82 ? 195 ILE E CD1 1 
ATOM   15107 N N   . MET E  1 175 ? 243.752 209.821 194.908 1.00 186.14 ? 196 MET E N   1 
ATOM   15108 C CA  . MET E  1 175 ? 244.990 210.432 195.377 1.00 186.14 ? 196 MET E CA  1 
ATOM   15109 C C   . MET E  1 175 ? 245.669 211.220 194.260 1.00 186.14 ? 196 MET E C   1 
ATOM   15110 O O   . MET E  1 175 ? 246.291 212.258 194.515 1.00 186.14 ? 196 MET E O   1 
ATOM   15111 C CB  . MET E  1 175 ? 245.917 209.351 195.932 1.00 186.14 ? 196 MET E CB  1 
ATOM   15112 C CG  . MET E  1 175 ? 247.142 209.874 196.639 1.00 186.14 ? 196 MET E CG  1 
ATOM   15113 S SD  . MET E  1 175 ? 246.650 210.761 198.133 1.00 186.14 ? 196 MET E SD  1 
ATOM   15114 C CE  . MET E  1 175 ? 248.063 211.823 198.387 1.00 186.14 ? 196 MET E CE  1 
ATOM   15115 N N   . LEU E  1 176 ? 245.500 210.785 193.008 1.00 196.33 ? 197 LEU E N   1 
ATOM   15116 C CA  . LEU E  1 176 ? 246.079 211.512 191.886 1.00 196.33 ? 197 LEU E CA  1 
ATOM   15117 C C   . LEU E  1 176 ? 245.319 212.801 191.599 1.00 196.33 ? 197 LEU E C   1 
ATOM   15118 O O   . LEU E  1 176 ? 245.935 213.814 191.256 1.00 196.33 ? 197 LEU E O   1 
ATOM   15119 C CB  . LEU E  1 176 ? 246.129 210.617 190.648 1.00 196.33 ? 197 LEU E CB  1 
ATOM   15120 C CG  . LEU E  1 176 ? 247.372 209.727 190.556 1.00 196.33 ? 197 LEU E CG  1 
ATOM   15121 C CD1 . LEU E  1 176 ? 247.239 208.731 189.413 1.00 196.33 ? 197 LEU E CD1 1 
ATOM   15122 C CD2 . LEU E  1 176 ? 248.630 210.566 190.403 1.00 196.33 ? 197 LEU E CD2 1 
ATOM   15123 N N   . LEU E  1 177 ? 243.985 212.787 191.730 1.00 188.04 ? 198 LEU E N   1 
ATOM   15124 C CA  . LEU E  1 177 ? 243.224 214.035 191.651 1.00 188.04 ? 198 LEU E CA  1 
ATOM   15125 C C   . LEU E  1 177 ? 243.582 214.990 192.783 1.00 188.04 ? 198 LEU E C   1 
ATOM   15126 O O   . LEU E  1 177 ? 243.694 216.203 192.559 1.00 188.04 ? 198 LEU E O   1 
ATOM   15127 C CB  . LEU E  1 177 ? 241.715 213.768 191.626 1.00 188.04 ? 198 LEU E CB  1 
ATOM   15128 C CG  . LEU E  1 177 ? 240.998 213.518 190.289 1.00 188.04 ? 198 LEU E CG  1 
ATOM   15129 C CD1 . LEU E  1 177 ? 241.101 214.790 189.471 1.00 188.04 ? 198 LEU E CD1 1 
ATOM   15130 C CD2 . LEU E  1 177 ? 241.494 212.354 189.458 1.00 188.04 ? 198 LEU E CD2 1 
ATOM   15131 N N   . GLN E  1 178 ? 243.793 214.463 193.995 1.00 173.00 ? 199 GLN E N   1 
ATOM   15132 C CA  . GLN E  1 178 ? 244.190 215.324 195.107 1.00 173.00 ? 199 GLN E CA  1 
ATOM   15133 C C   . GLN E  1 178 ? 245.568 215.939 194.872 1.00 173.00 ? 199 GLN E C   1 
ATOM   15134 O O   . GLN E  1 178 ? 245.757 217.146 195.075 1.00 173.00 ? 199 GLN E O   1 
ATOM   15135 C CB  . GLN E  1 178 ? 244.164 214.544 196.420 1.00 173.00 ? 199 GLN E CB  1 
ATOM   15136 C CG  . GLN E  1 178 ? 244.192 215.421 197.655 1.00 173.00 ? 199 GLN E CG  1 
ATOM   15137 C CD  . GLN E  1 178 ? 245.590 215.612 198.198 1.00 173.00 ? 199 GLN E CD  1 
ATOM   15138 O OE1 . GLN E  1 178 ? 246.463 214.764 197.998 1.00 173.00 ? 199 GLN E OE1 1 
ATOM   15139 N NE2 . GLN E  1 178 ? 245.809 216.730 198.893 1.00 173.00 ? 199 GLN E NE2 1 
ATOM   15140 N N   . TYR E  1 179 ? 246.532 215.142 194.395 1.00 163.55 ? 200 TYR E N   1 
ATOM   15141 C CA  . TYR E  1 179 ? 247.863 215.698 194.162 1.00 163.55 ? 200 TYR E CA  1 
ATOM   15142 C C   . TYR E  1 179 ? 247.888 216.614 192.944 1.00 163.55 ? 200 TYR E C   1 
ATOM   15143 O O   . TYR E  1 179 ? 248.626 217.598 192.943 1.00 163.55 ? 200 TYR E O   1 
ATOM   15144 C CB  . TYR E  1 179 ? 248.909 214.590 194.020 1.00 163.55 ? 200 TYR E CB  1 
ATOM   15145 C CG  . TYR E  1 179 ? 250.326 215.090 194.241 1.00 163.55 ? 200 TYR E CG  1 
ATOM   15146 C CD1 . TYR E  1 179 ? 250.598 216.034 195.227 1.00 163.55 ? 200 TYR E CD1 1 
ATOM   15147 C CD2 . TYR E  1 179 ? 251.393 214.595 193.494 1.00 163.55 ? 200 TYR E CD2 1 
ATOM   15148 C CE1 . TYR E  1 179 ? 251.882 216.491 195.446 1.00 163.55 ? 200 TYR E CE1 1 
ATOM   15149 C CE2 . TYR E  1 179 ? 252.689 215.048 193.708 1.00 163.55 ? 200 TYR E CE2 1 
ATOM   15150 C CZ  . TYR E  1 179 ? 252.925 215.992 194.689 1.00 163.55 ? 200 TYR E CZ  1 
ATOM   15151 O OH  . TYR E  1 179 ? 254.204 216.447 194.911 1.00 163.55 ? 200 TYR E OH  1 
ATOM   15152 N N   . TYR E  1 180 ? 247.090 216.325 191.911 1.00 194.54 ? 201 TYR E N   1 
ATOM   15153 C CA  . TYR E  1 180 ? 246.994 217.238 190.777 1.00 194.54 ? 201 TYR E CA  1 
ATOM   15154 C C   . TYR E  1 180 ? 246.371 218.565 191.190 1.00 194.54 ? 201 TYR E C   1 
ATOM   15155 O O   . TYR E  1 180 ? 246.783 219.624 190.697 1.00 194.54 ? 201 TYR E O   1 
ATOM   15156 C CB  . TYR E  1 180 ? 246.195 216.585 189.648 1.00 194.54 ? 201 TYR E CB  1 
ATOM   15157 C CG  . TYR E  1 180 ? 245.894 217.507 188.492 1.00 194.54 ? 201 TYR E CG  1 
ATOM   15158 C CD1 . TYR E  1 180 ? 246.918 217.994 187.688 1.00 194.54 ? 201 TYR E CD1 1 
ATOM   15159 C CD2 . TYR E  1 180 ? 244.588 217.869 188.188 1.00 194.54 ? 201 TYR E CD2 1 
ATOM   15160 C CE1 . TYR E  1 180 ? 246.652 218.835 186.625 1.00 194.54 ? 201 TYR E CE1 1 
ATOM   15161 C CE2 . TYR E  1 180 ? 244.310 218.702 187.121 1.00 194.54 ? 201 TYR E CE2 1 
ATOM   15162 C CZ  . TYR E  1 180 ? 245.346 219.186 186.348 1.00 194.54 ? 201 TYR E CZ  1 
ATOM   15163 O OH  . TYR E  1 180 ? 245.070 220.019 185.289 1.00 194.54 ? 201 TYR E OH  1 
ATOM   15164 N N   . SER E  1 181 ? 245.422 218.527 192.131 1.00 171.45 ? 202 SER E N   1 
ATOM   15165 C CA  . SER E  1 181 ? 244.950 219.750 192.765 1.00 171.45 ? 202 SER E CA  1 
ATOM   15166 C C   . SER E  1 181 ? 246.058 220.444 193.550 1.00 171.45 ? 202 SER E C   1 
ATOM   15167 O O   . SER E  1 181 ? 246.084 221.675 193.613 1.00 171.45 ? 202 SER E O   1 
ATOM   15168 C CB  . SER E  1 181 ? 243.762 219.441 193.675 1.00 171.45 ? 202 SER E CB  1 
ATOM   15169 O OG  . SER E  1 181 ? 243.453 220.542 194.510 1.00 171.45 ? 202 SER E OG  1 
ATOM   15170 N N   . GLN E  1 182 ? 246.984 219.680 194.142 1.00 163.40 ? 203 GLN E N   1 
ATOM   15171 C CA  . GLN E  1 182 ? 248.098 220.301 194.864 1.00 163.40 ? 203 GLN E CA  1 
ATOM   15172 C C   . GLN E  1 182 ? 249.048 221.046 193.922 1.00 163.40 ? 203 GLN E C   1 
ATOM   15173 O O   . GLN E  1 182 ? 249.456 222.177 194.215 1.00 163.40 ? 203 GLN E O   1 
ATOM   15174 C CB  . GLN E  1 182 ? 248.861 219.259 195.683 1.00 163.40 ? 203 GLN E CB  1 
ATOM   15175 C CG  . GLN E  1 182 ? 248.060 218.639 196.801 1.00 163.40 ? 203 GLN E CG  1 
ATOM   15176 C CD  . GLN E  1 182 ? 248.251 219.353 198.118 1.00 163.40 ? 203 GLN E CD  1 
ATOM   15177 O OE1 . GLN E  1 182 ? 248.043 220.562 198.218 1.00 163.40 ? 203 GLN E OE1 1 
ATOM   15178 N NE2 . GLN E  1 182 ? 248.637 218.605 199.143 1.00 163.40 ? 203 GLN E NE2 1 
ATOM   15179 N N   . ILE E  1 183 ? 249.419 220.425 192.794 1.00 151.04 ? 204 ILE E N   1 
ATOM   15180 C CA  . ILE E  1 183 ? 250.233 221.124 191.787 1.00 151.04 ? 204 ILE E CA  1 
ATOM   15181 C C   . ILE E  1 183 ? 249.484 222.317 191.182 1.00 151.04 ? 204 ILE E C   1 
ATOM   15182 O O   . ILE E  1 183 ? 250.078 223.386 190.972 1.00 151.04 ? 204 ILE E O   1 
ATOM   15183 C CB  . ILE E  1 183 ? 250.795 220.155 190.712 1.00 151.04 ? 204 ILE E CB  1 
ATOM   15184 C CG1 . ILE E  1 183 ? 251.905 219.232 191.261 1.00 151.04 ? 204 ILE E CG1 1 
ATOM   15185 C CG2 . ILE E  1 183 ? 251.305 220.861 189.453 1.00 151.04 ? 204 ILE E CG2 1 
ATOM   15186 C CD1 . ILE E  1 183 ? 251.552 217.928 191.821 1.00 151.04 ? 204 ILE E CD1 1 
ATOM   15187 N N   . LEU E  1 184 ? 248.169 222.192 190.951 1.00 149.60 ? 205 LEU E N   1 
ATOM   15188 C CA  . LEU E  1 184 ? 247.409 223.359 190.494 1.00 149.60 ? 205 LEU E CA  1 
ATOM   15189 C C   . LEU E  1 184 ? 247.327 224.450 191.557 1.00 149.60 ? 205 LEU E C   1 
ATOM   15190 O O   . LEU E  1 184 ? 247.189 225.632 191.220 1.00 149.60 ? 205 LEU E O   1 
ATOM   15191 C CB  . LEU E  1 184 ? 245.996 222.971 190.070 1.00 149.60 ? 205 LEU E CB  1 
ATOM   15192 C CG  . LEU E  1 184 ? 245.788 222.187 188.781 1.00 149.60 ? 205 LEU E CG  1 
ATOM   15193 C CD1 . LEU E  1 184 ? 244.307 221.937 188.624 1.00 149.60 ? 205 LEU E CD1 1 
ATOM   15194 C CD2 . LEU E  1 184 ? 246.342 222.942 187.584 1.00 149.60 ? 205 LEU E CD2 1 
ATOM   15195 N N   . THR E  1 185 ? 247.401 224.076 192.832 1.00 163.17 ? 206 THR E N   1 
ATOM   15196 C CA  . THR E  1 185 ? 247.407 225.063 193.903 1.00 163.17 ? 206 THR E CA  1 
ATOM   15197 C C   . THR E  1 185 ? 248.739 225.802 193.963 1.00 163.17 ? 206 THR E C   1 
ATOM   15198 O O   . THR E  1 185 ? 248.770 227.035 194.061 1.00 163.17 ? 206 THR E O   1 
ATOM   15199 C CB  . THR E  1 185 ? 247.107 224.376 195.236 1.00 163.17 ? 206 THR E CB  1 
ATOM   15200 O OG1 . THR E  1 185 ? 245.867 223.664 195.137 1.00 163.17 ? 206 THR E OG1 1 
ATOM   15201 C CG2 . THR E  1 185 ? 247.008 225.396 196.361 1.00 163.17 ? 206 THR E CG2 1 
ATOM   15202 N N   . VAL E  1 186 ? 249.854 225.071 193.882 1.00 163.13 ? 207 VAL E N   1 
ATOM   15203 C CA  . VAL E  1 186 ? 251.138 225.698 194.188 1.00 163.13 ? 207 VAL E CA  1 
ATOM   15204 C C   . VAL E  1 186 ? 251.677 226.490 192.996 1.00 163.13 ? 207 VAL E C   1 
ATOM   15205 O O   . VAL E  1 186 ? 252.307 227.537 193.177 1.00 163.13 ? 207 VAL E O   1 
ATOM   15206 C CB  . VAL E  1 186 ? 252.151 224.653 194.707 1.00 163.13 ? 207 VAL E CB  1 
ATOM   15207 C CG1 . VAL E  1 186 ? 251.666 224.069 196.025 1.00 163.13 ? 207 VAL E CG1 1 
ATOM   15208 C CG2 . VAL E  1 186 ? 252.411 223.539 193.702 1.00 163.13 ? 207 VAL E CG2 1 
ATOM   15209 N N   . PHE E  1 187 ? 251.447 226.029 191.772 1.00 166.41 ? 208 PHE E N   1 
ATOM   15210 C CA  . PHE E  1 187 ? 251.913 226.752 190.588 1.00 166.41 ? 208 PHE E CA  1 
ATOM   15211 C C   . PHE E  1 187 ? 250.819 227.639 190.009 1.00 166.41 ? 208 PHE E C   1 
ATOM   15212 O O   . PHE E  1 187 ? 250.490 227.559 188.826 1.00 166.41 ? 208 PHE E O   1 
ATOM   15213 C CB  . PHE E  1 187 ? 252.441 225.777 189.543 1.00 166.41 ? 208 PHE E CB  1 
ATOM   15214 C CG  . PHE E  1 187 ? 253.622 224.977 190.008 1.00 166.41 ? 208 PHE E CG  1 
ATOM   15215 C CD1 . PHE E  1 187 ? 254.860 225.580 190.180 1.00 166.41 ? 208 PHE E CD1 1 
ATOM   15216 C CD2 . PHE E  1 187 ? 253.499 223.621 190.262 1.00 166.41 ? 208 PHE E CD2 1 
ATOM   15217 C CE1 . PHE E  1 187 ? 255.953 224.843 190.608 1.00 166.41 ? 208 PHE E CE1 1 
ATOM   15218 C CE2 . PHE E  1 187 ? 254.585 222.878 190.691 1.00 166.41 ? 208 PHE E CE2 1 
ATOM   15219 C CZ  . PHE E  1 187 ? 255.814 223.490 190.862 1.00 166.41 ? 208 PHE E CZ  1 
ATOM   15220 N N   . GLY E  1 188 ? 250.247 228.504 190.840 1.00 175.35 ? 209 GLY E N   1 
ATOM   15221 C CA  . GLY E  1 188 ? 249.199 229.398 190.406 1.00 175.35 ? 209 GLY E CA  1 
ATOM   15222 C C   . GLY E  1 188 ? 249.697 230.551 189.556 1.00 175.35 ? 209 GLY E C   1 
ATOM   15223 O O   . GLY E  1 188 ? 249.411 230.629 188.356 1.00 175.35 ? 209 GLY E O   1 
ATOM   15224 N N   . PRO E  1 189 ? 250.454 231.477 190.159 1.00 198.36 ? 210 PRO E N   1 
ATOM   15225 C CA  . PRO E  1 189 ? 251.000 232.603 189.381 1.00 198.36 ? 210 PRO E CA  1 
ATOM   15226 C C   . PRO E  1 189 ? 252.120 232.221 188.425 1.00 198.36 ? 210 PRO E C   1 
ATOM   15227 O O   . PRO E  1 189 ? 252.485 233.048 187.579 1.00 198.36 ? 210 PRO E O   1 
ATOM   15228 C CB  . PRO E  1 189 ? 251.512 233.560 190.466 1.00 198.36 ? 210 PRO E CB  1 
ATOM   15229 C CG  . PRO E  1 189 ? 250.718 233.209 191.678 1.00 198.36 ? 210 PRO E CG  1 
ATOM   15230 C CD  . PRO E  1 189 ? 250.569 231.722 191.607 1.00 198.36 ? 210 PRO E CD  1 
ATOM   15231 N N   . ASN E  1 190 ? 252.679 231.013 188.533 1.00 202.63 ? 211 ASN E N   1 
ATOM   15232 C CA  . ASN E  1 190 ? 253.768 230.599 187.655 1.00 202.63 ? 211 ASN E CA  1 
ATOM   15233 C C   . ASN E  1 190 ? 253.311 230.363 186.221 1.00 202.63 ? 211 ASN E C   1 
ATOM   15234 O O   . ASN E  1 190 ? 254.142 230.390 185.308 1.00 202.63 ? 211 ASN E O   1 
ATOM   15235 C CB  . ASN E  1 190 ? 254.424 229.330 188.200 1.00 202.63 ? 211 ASN E CB  1 
ATOM   15236 C CG  . ASN E  1 190 ? 254.994 229.520 189.590 1.00 202.63 ? 211 ASN E CG  1 
ATOM   15237 O OD1 . ASN E  1 190 ? 254.522 228.919 190.554 1.00 202.63 ? 211 ASN E OD1 1 
ATOM   15238 N ND2 . ASN E  1 190 ? 256.018 230.357 189.699 1.00 202.63 ? 211 ASN E ND2 1 
ATOM   15239 N N   . LEU E  1 191 ? 252.015 230.135 186.002 1.00 217.55 ? 212 LEU E N   1 
ATOM   15240 C CA  . LEU E  1 191 ? 251.519 229.835 184.665 1.00 217.55 ? 212 LEU E CA  1 
ATOM   15241 C C   . LEU E  1 191 ? 251.494 231.053 183.751 1.00 217.55 ? 212 LEU E C   1 
ATOM   15242 O O   . LEU E  1 191 ? 251.466 230.886 182.527 1.00 217.55 ? 212 LEU E O   1 
ATOM   15243 C CB  . LEU E  1 191 ? 250.120 229.230 184.752 1.00 217.55 ? 212 LEU E CB  1 
ATOM   15244 C CG  . LEU E  1 191 ? 250.026 227.804 185.287 1.00 217.55 ? 212 LEU E CG  1 
ATOM   15245 C CD1 . LEU E  1 191 ? 248.663 227.559 185.905 1.00 217.55 ? 212 LEU E CD1 1 
ATOM   15246 C CD2 . LEU E  1 191 ? 250.291 226.818 184.164 1.00 217.55 ? 212 LEU E CD2 1 
ATOM   15247 N N   . ARG E  1 192 ? 251.483 232.266 184.310 1.00 227.87 ? 213 ARG E N   1 
ATOM   15248 C CA  . ARG E  1 192 ? 251.477 233.466 183.478 1.00 227.87 ? 213 ARG E CA  1 
ATOM   15249 C C   . ARG E  1 192 ? 252.813 233.652 182.767 1.00 227.87 ? 213 ARG E C   1 
ATOM   15250 O O   . ARG E  1 192 ? 252.854 233.857 181.548 1.00 227.87 ? 213 ARG E O   1 
ATOM   15251 C CB  . ARG E  1 192 ? 251.135 234.687 184.332 1.00 227.87 ? 213 ARG E CB  1 
ATOM   15252 C CG  . ARG E  1 192 ? 251.299 236.020 183.621 1.00 227.87 ? 213 ARG E CG  1 
ATOM   15253 C CD  . ARG E  1 192 ? 250.531 237.146 184.316 1.00 227.87 ? 213 ARG E CD  1 
ATOM   15254 N NE  . ARG E  1 192 ? 250.945 237.364 185.698 1.00 227.87 ? 213 ARG E NE  1 
ATOM   15255 C CZ  . ARG E  1 192 ? 250.236 237.007 186.761 1.00 227.87 ? 213 ARG E CZ  1 
ATOM   15256 N NH1 . ARG E  1 192 ? 249.064 236.405 186.640 1.00 227.87 ? 213 ARG E NH1 1 
ATOM   15257 N NH2 . ARG E  1 192 ? 250.717 237.257 187.976 1.00 227.87 ? 213 ARG E NH2 1 
ATOM   15258 N N   . ASP E  1 193 ? 253.918 233.566 183.511 1.00 237.33 ? 214 ASP E N   1 
ATOM   15259 C CA  . ASP E  1 193 ? 255.262 233.572 182.930 1.00 237.33 ? 214 ASP E CA  1 
ATOM   15260 C C   . ASP E  1 193 ? 256.221 232.840 183.873 1.00 237.33 ? 214 ASP E C   1 
ATOM   15261 O O   . ASP E  1 193 ? 256.650 233.388 184.900 1.00 237.33 ? 214 ASP E O   1 
ATOM   15262 C CB  . ASP E  1 193 ? 255.747 234.984 182.602 1.00 237.33 ? 214 ASP E CB  1 
ATOM   15263 C CG  . ASP E  1 193 ? 255.542 235.977 183.740 1.00 237.33 ? 214 ASP E CG  1 
ATOM   15264 O OD1 . ASP E  1 193 ? 254.889 235.627 184.746 1.00 237.33 ? 214 ASP E OD1 1 
ATOM   15265 O OD2 . ASP E  1 193 ? 256.042 237.115 183.623 1.00 237.33 ? 214 ASP E OD2 1 
ATOM   15266 N N   . PRO E  1 194 ? 256.582 231.577 183.553 1.00 233.80 ? 215 PRO E N   1 
ATOM   15267 C CA  . PRO E  1 194 ? 257.387 230.750 184.461 1.00 233.80 ? 215 PRO E CA  1 
ATOM   15268 C C   . PRO E  1 194 ? 258.897 230.976 184.368 1.00 233.80 ? 215 PRO E C   1 
ATOM   15269 O O   . PRO E  1 194 ? 259.689 230.034 184.423 1.00 233.80 ? 215 PRO E O   1 
ATOM   15270 C CB  . PRO E  1 194 ? 257.018 229.328 184.029 1.00 233.80 ? 215 PRO E CB  1 
ATOM   15271 C CG  . PRO E  1 194 ? 256.757 229.467 182.565 1.00 233.80 ? 215 PRO E CG  1 
ATOM   15272 C CD  . PRO E  1 194 ? 256.112 230.813 182.383 1.00 233.80 ? 215 PRO E CD  1 
ATOM   15273 N N   . ALA E  1 195 ? 259.300 232.238 184.240 1.00 233.30 ? 216 ALA E N   1 
ATOM   15274 C CA  . ALA E  1 195 ? 260.714 232.585 184.259 1.00 233.30 ? 216 ALA E CA  1 
ATOM   15275 C C   . ALA E  1 195 ? 260.976 233.718 185.242 1.00 233.30 ? 216 ALA E C   1 
ATOM   15276 O O   . ALA E  1 195 ? 262.010 233.741 185.918 1.00 233.30 ? 216 ALA E O   1 
ATOM   15277 C CB  . ALA E  1 195 ? 261.190 232.971 182.858 1.00 233.30 ? 216 ALA E CB  1 
ATOM   15278 N N   . THR E  1 196 ? 260.039 234.660 185.325 1.00 204.47 ? 217 THR E N   1 
ATOM   15279 C CA  . THR E  1 196 ? 260.216 235.872 186.109 1.00 204.47 ? 217 THR E CA  1 
ATOM   15280 C C   . THR E  1 196 ? 259.603 235.790 187.500 1.00 204.47 ? 217 THR E C   1 
ATOM   15281 O O   . THR E  1 196 ? 259.801 236.711 188.299 1.00 204.47 ? 217 THR E O   1 
ATOM   15282 C CB  . THR E  1 196 ? 259.615 237.068 185.363 1.00 204.47 ? 217 THR E CB  1 
ATOM   15283 O OG1 . THR E  1 196 ? 258.186 236.995 185.418 1.00 204.47 ? 217 THR E OG1 1 
ATOM   15284 C CG2 . THR E  1 196 ? 260.055 237.052 183.909 1.00 204.47 ? 217 THR E CG2 1 
ATOM   15285 N N   . VAL E  1 197 ? 258.869 234.728 187.805 1.00 220.26 ? 218 VAL E N   1 
ATOM   15286 C CA  . VAL E  1 197 ? 258.189 234.574 189.087 1.00 220.26 ? 218 VAL E CA  1 
ATOM   15287 C C   . VAL E  1 197 ? 259.030 233.649 189.961 1.00 220.26 ? 218 VAL E C   1 
ATOM   15288 O O   . VAL E  1 197 ? 259.298 232.509 189.552 1.00 220.26 ? 218 VAL E O   1 
ATOM   15289 C CB  . VAL E  1 197 ? 256.768 234.021 188.910 1.00 220.26 ? 218 VAL E CB  1 
ATOM   15290 C CG1 . VAL E  1 197 ? 256.136 233.744 190.264 1.00 220.26 ? 218 VAL E CG1 1 
ATOM   15291 C CG2 . VAL E  1 197 ? 255.919 234.994 188.108 1.00 220.26 ? 218 VAL E CG2 1 
ATOM   15292 N N   . PRO E  1 198 ? 259.463 234.083 191.141 1.00 237.40 ? 219 PRO E N   1 
ATOM   15293 C CA  . PRO E  1 198 ? 260.205 233.193 192.036 1.00 237.40 ? 219 PRO E CA  1 
ATOM   15294 C C   . PRO E  1 198 ? 259.279 232.179 192.699 1.00 237.40 ? 219 PRO E C   1 
ATOM   15295 O O   . PRO E  1 198 ? 258.056 232.321 192.712 1.00 237.40 ? 219 PRO E O   1 
ATOM   15296 C CB  . PRO E  1 198 ? 260.809 234.153 193.063 1.00 237.40 ? 219 PRO E CB  1 
ATOM   15297 C CG  . PRO E  1 198 ? 259.837 235.281 193.120 1.00 237.40 ? 219 PRO E CG  1 
ATOM   15298 C CD  . PRO E  1 198 ? 259.241 235.413 191.739 1.00 237.40 ? 219 PRO E CD  1 
ATOM   15299 N N   . VAL E  1 199 ? 259.893 231.140 193.258 1.00 275.27 ? 220 VAL E N   1 
ATOM   15300 C CA  . VAL E  1 199 ? 259.174 230.026 193.866 1.00 275.27 ? 220 VAL E CA  1 
ATOM   15301 C C   . VAL E  1 199 ? 259.565 229.953 195.336 1.00 275.27 ? 220 VAL E C   1 
ATOM   15302 O O   . VAL E  1 199 ? 260.754 229.849 195.662 1.00 275.27 ? 220 VAL E O   1 
ATOM   15303 C CB  . VAL E  1 199 ? 259.470 228.699 193.149 1.00 275.27 ? 220 VAL E CB  1 
ATOM   15304 C CG1 . VAL E  1 199 ? 258.939 227.517 193.949 1.00 275.27 ? 220 VAL E CG1 1 
ATOM   15305 C CG2 . VAL E  1 199 ? 258.873 228.710 191.751 1.00 275.27 ? 220 VAL E CG2 1 
ATOM   15306 N N   . SER E  1 200 ? 258.569 230.008 196.216 1.00 234.90 ? 221 SER E N   1 
ATOM   15307 C CA  . SER E  1 200 ? 258.807 229.898 197.646 1.00 234.90 ? 221 SER E CA  1 
ATOM   15308 C C   . SER E  1 200 ? 259.045 228.446 198.043 1.00 234.90 ? 221 SER E C   1 
ATOM   15309 O O   . SER E  1 200 ? 258.446 227.520 197.489 1.00 234.90 ? 221 SER E O   1 
ATOM   15310 C CB  . SER E  1 200 ? 257.624 230.463 198.434 1.00 234.90 ? 221 SER E CB  1 
ATOM   15311 O OG  . SER E  1 200 ? 257.468 231.851 198.196 1.00 234.90 ? 221 SER E OG  1 
ATOM   15312 N N   . ILE E  1 201 ? 259.940 228.255 199.016 1.00 206.80 ? 222 ILE E N   1 
ATOM   15313 C CA  . ILE E  1 201 ? 260.230 226.914 199.510 1.00 206.80 ? 222 ILE E CA  1 
ATOM   15314 C C   . ILE E  1 201 ? 259.092 226.383 200.380 1.00 206.80 ? 222 ILE E C   1 
ATOM   15315 O O   . ILE E  1 201 ? 258.946 225.164 200.523 1.00 206.80 ? 222 ILE E O   1 
ATOM   15316 C CB  . ILE E  1 201 ? 261.591 226.915 200.246 1.00 206.80 ? 222 ILE E CB  1 
ATOM   15317 C CG1 . ILE E  1 201 ? 262.174 225.502 200.345 1.00 206.80 ? 222 ILE E CG1 1 
ATOM   15318 C CG2 . ILE E  1 201 ? 261.491 227.560 201.624 1.00 206.80 ? 222 ILE E CG2 1 
ATOM   15319 C CD1 . ILE E  1 201 ? 262.694 224.963 199.033 1.00 206.80 ? 222 ILE E CD1 1 
ATOM   15320 N N   . GLN E  1 202 ? 258.260 227.268 200.941 1.00 208.07 ? 223 GLN E N   1 
ATOM   15321 C CA  . GLN E  1 202 ? 257.155 226.831 201.789 1.00 208.07 ? 223 GLN E CA  1 
ATOM   15322 C C   . GLN E  1 202 ? 256.063 226.159 200.966 1.00 208.07 ? 223 GLN E C   1 
ATOM   15323 O O   . GLN E  1 202 ? 255.594 225.067 201.308 1.00 208.07 ? 223 GLN E O   1 
ATOM   15324 C CB  . GLN E  1 202 ? 256.591 228.023 202.563 1.00 208.07 ? 223 GLN E CB  1 
ATOM   15325 C CG  . GLN E  1 202 ? 255.351 227.708 203.380 1.00 208.07 ? 223 GLN E CG  1 
ATOM   15326 C CD  . GLN E  1 202 ? 255.569 226.568 204.354 1.00 208.07 ? 223 GLN E CD  1 
ATOM   15327 O OE1 . GLN E  1 202 ? 255.050 225.467 204.168 1.00 208.07 ? 223 GLN E OE1 1 
ATOM   15328 N NE2 . GLN E  1 202 ? 256.338 226.828 205.405 1.00 208.07 ? 223 GLN E NE2 1 
ATOM   15329 N N   . ALA E  1 203 ? 255.662 226.790 199.860 1.00 193.76 ? 224 ALA E N   1 
ATOM   15330 C CA  . ALA E  1 203 ? 254.662 226.188 198.986 1.00 193.76 ? 224 ALA E CA  1 
ATOM   15331 C C   . ALA E  1 203 ? 255.214 224.969 198.260 1.00 193.76 ? 224 ALA E C   1 
ATOM   15332 O O   . ALA E  1 203 ? 254.451 224.063 197.908 1.00 193.76 ? 224 ALA E O   1 
ATOM   15333 C CB  . ALA E  1 203 ? 254.151 227.221 197.982 1.00 193.76 ? 224 ALA E CB  1 
ATOM   15334 N N   . LEU E  1 204 ? 256.528 224.936 198.024 1.00 168.87 ? 225 LEU E N   1 
ATOM   15335 C CA  . LEU E  1 204 ? 257.156 223.735 197.486 1.00 168.87 ? 225 LEU E CA  1 
ATOM   15336 C C   . LEU E  1 204 ? 257.096 222.588 198.488 1.00 168.87 ? 225 LEU E C   1 
ATOM   15337 O O   . LEU E  1 204 ? 256.799 221.447 198.116 1.00 168.87 ? 225 LEU E O   1 
ATOM   15338 C CB  . LEU E  1 204 ? 258.602 224.034 197.092 1.00 168.87 ? 225 LEU E CB  1 
ATOM   15339 C CG  . LEU E  1 204 ? 259.395 222.856 196.527 1.00 168.87 ? 225 LEU E CG  1 
ATOM   15340 C CD1 . LEU E  1 204 ? 258.703 222.316 195.289 1.00 168.87 ? 225 LEU E CD1 1 
ATOM   15341 C CD2 . LEU E  1 204 ? 260.822 223.270 196.210 1.00 168.87 ? 225 LEU E CD2 1 
ATOM   15342 N N   . SER E  1 205 ? 257.357 222.877 199.766 1.00 200.96 ? 226 SER E N   1 
ATOM   15343 C CA  . SER E  1 205 ? 257.245 221.870 200.814 1.00 200.96 ? 226 SER E CA  1 
ATOM   15344 C C   . SER E  1 205 ? 255.804 221.450 201.065 1.00 200.96 ? 226 SER E C   1 
ATOM   15345 O O   . SER E  1 205 ? 255.575 220.348 201.575 1.00 200.96 ? 226 SER E O   1 
ATOM   15346 C CB  . SER E  1 205 ? 257.866 222.394 202.110 1.00 200.96 ? 226 SER E CB  1 
ATOM   15347 O OG  . SER E  1 205 ? 257.099 223.458 202.644 1.00 200.96 ? 226 SER E OG  1 
ATOM   15348 N N   . GLN E  1 206 ? 254.835 222.309 200.723 1.00 186.18 ? 227 GLN E N   1 
ATOM   15349 C CA  . GLN E  1 206 ? 253.424 221.939 200.816 1.00 186.18 ? 227 GLN E CA  1 
ATOM   15350 C C   . GLN E  1 206 ? 253.068 220.789 199.879 1.00 186.18 ? 227 GLN E C   1 
ATOM   15351 O O   . GLN E  1 206 ? 252.113 220.049 200.143 1.00 186.18 ? 227 GLN E O   1 
ATOM   15352 C CB  . GLN E  1 206 ? 252.535 223.148 200.519 1.00 186.18 ? 227 GLN E CB  1 
ATOM   15353 C CG  . GLN E  1 206 ? 252.456 224.161 201.647 1.00 186.18 ? 227 GLN E CG  1 
ATOM   15354 C CD  . GLN E  1 206 ? 251.798 223.599 202.891 1.00 186.18 ? 227 GLN E CD  1 
ATOM   15355 O OE1 . GLN E  1 206 ? 250.846 222.823 202.808 1.00 186.18 ? 227 GLN E OE1 1 
ATOM   15356 N NE2 . GLN E  1 206 ? 252.305 223.987 204.055 1.00 186.18 ? 227 GLN E NE2 1 
ATOM   15357 N N   . LEU E  1 207 ? 253.816 220.622 198.783 1.00 170.48 ? 228 LEU E N   1 
ATOM   15358 C CA  . LEU E  1 207 ? 253.671 219.440 197.941 1.00 170.48 ? 228 LEU E CA  1 
ATOM   15359 C C   . LEU E  1 207 ? 254.128 218.165 198.639 1.00 170.48 ? 228 LEU E C   1 
ATOM   15360 O O   . LEU E  1 207 ? 253.707 217.073 198.243 1.00 170.48 ? 228 LEU E O   1 
ATOM   15361 C CB  . LEU E  1 207 ? 254.459 219.616 196.643 1.00 170.48 ? 228 LEU E CB  1 
ATOM   15362 C CG  . LEU E  1 207 ? 253.859 220.540 195.584 1.00 170.48 ? 228 LEU E CG  1 
ATOM   15363 C CD1 . LEU E  1 207 ? 254.708 220.531 194.326 1.00 170.48 ? 228 LEU E CD1 1 
ATOM   15364 C CD2 . LEU E  1 207 ? 252.442 220.113 195.266 1.00 170.48 ? 228 LEU E CD2 1 
ATOM   15365 N N   . PHE E  1 208 ? 254.975 218.276 199.659 1.00 174.61 ? 229 PHE E N   1 
ATOM   15366 C CA  . PHE E  1 208 ? 255.506 217.129 200.384 1.00 174.61 ? 229 PHE E CA  1 
ATOM   15367 C C   . PHE E  1 208 ? 255.095 217.179 201.850 1.00 174.61 ? 229 PHE E C   1 
ATOM   15368 O O   . PHE E  1 208 ? 255.909 216.949 202.750 1.00 174.61 ? 229 PHE E O   1 
ATOM   15369 C CB  . PHE E  1 208 ? 257.023 217.054 200.240 1.00 174.61 ? 229 PHE E CB  1 
ATOM   15370 C CG  . PHE E  1 208 ? 257.522 217.491 198.893 1.00 174.61 ? 229 PHE E CG  1 
ATOM   15371 C CD1 . PHE E  1 208 ? 257.184 216.780 197.749 1.00 174.61 ? 229 PHE E CD1 1 
ATOM   15372 C CD2 . PHE E  1 208 ? 258.322 218.616 198.767 1.00 174.61 ? 229 PHE E CD2 1 
ATOM   15373 C CE1 . PHE E  1 208 ? 257.636 217.182 196.506 1.00 174.61 ? 229 PHE E CE1 1 
ATOM   15374 C CE2 . PHE E  1 208 ? 258.782 219.022 197.526 1.00 174.61 ? 229 PHE E CE2 1 
ATOM   15375 C CZ  . PHE E  1 208 ? 258.432 218.307 196.395 1.00 174.61 ? 229 PHE E CZ  1 
ATOM   15376 N N   . GLU E  1 209 ? 253.812 217.496 202.080 1.00 178.22 ? 230 GLU E N   1 
ATOM   15377 C CA  . GLU E  1 209 ? 253.150 217.469 203.394 1.00 178.22 ? 230 GLU E CA  1 
ATOM   15378 C C   . GLU E  1 209 ? 253.814 218.402 204.408 1.00 178.22 ? 230 GLU E C   1 
ATOM   15379 O O   . GLU E  1 209 ? 253.850 218.117 205.607 1.00 178.22 ? 230 GLU E O   1 
ATOM   15380 C CB  . GLU E  1 209 ? 253.054 216.042 203.949 1.00 178.22 ? 230 GLU E CB  1 
ATOM   15381 C CG  . GLU E  1 209 ? 252.587 214.993 202.942 1.00 178.22 ? 230 GLU E CG  1 
ATOM   15382 C CD  . GLU E  1 209 ? 251.319 215.397 202.215 1.00 178.22 ? 230 GLU E CD  1 
ATOM   15383 O OE1 . GLU E  1 209 ? 250.316 215.707 202.891 1.00 178.22 ? 230 GLU E OE1 1 
ATOM   15384 O OE2 . GLU E  1 209 ? 251.326 215.406 200.967 1.00 178.22 ? 230 GLU E OE2 1 
ATOM   15385 N N   . GLY E  1 210 ? 254.330 219.528 203.925 1.00 193.24 ? 231 GLY E N   1 
ATOM   15386 C CA  . GLY E  1 210 ? 254.890 220.559 204.787 1.00 193.24 ? 231 GLY E CA  1 
ATOM   15387 C C   . GLY E  1 210 ? 256.150 220.181 205.537 1.00 193.24 ? 231 GLY E C   1 
ATOM   15388 O O   . GLY E  1 210 ? 256.369 220.668 206.654 1.00 193.24 ? 231 GLY E O   1 
ATOM   15389 N N   . ASN E  1 211 ? 256.986 219.326 204.954 1.00 205.70 ? 232 ASN E N   1 
ATOM   15390 C CA  . ASN E  1 211 ? 258.250 218.920 205.568 1.00 205.70 ? 232 ASN E CA  1 
ATOM   15391 C C   . ASN E  1 211 ? 259.335 219.832 205.005 1.00 205.70 ? 232 ASN E C   1 
ATOM   15392 O O   . ASN E  1 211 ? 259.990 219.511 204.012 1.00 205.70 ? 232 ASN E O   1 
ATOM   15393 C CB  . ASN E  1 211 ? 258.536 217.447 205.301 1.00 205.70 ? 232 ASN E CB  1 
ATOM   15394 C CG  . ASN E  1 211 ? 259.460 216.837 206.334 1.00 205.70 ? 232 ASN E CG  1 
ATOM   15395 O OD1 . ASN E  1 211 ? 260.044 217.544 207.155 1.00 205.70 ? 232 ASN E OD1 1 
ATOM   15396 N ND2 . ASN E  1 211 ? 259.598 215.517 206.300 1.00 205.70 ? 232 ASN E ND2 1 
ATOM   15397 N N   . LEU E  1 212 ? 259.511 220.991 205.647 1.00 217.61 ? 233 LEU E N   1 
ATOM   15398 C CA  . LEU E  1 212 ? 260.406 222.019 205.120 1.00 217.61 ? 233 LEU E CA  1 
ATOM   15399 C C   . LEU E  1 212 ? 261.869 221.618 205.275 1.00 217.61 ? 233 LEU E C   1 
ATOM   15400 O O   . LEU E  1 212 ? 262.663 221.744 204.331 1.00 217.61 ? 233 LEU E O   1 
ATOM   15401 C CB  . LEU E  1 212 ? 260.126 223.354 205.819 1.00 217.61 ? 233 LEU E CB  1 
ATOM   15402 C CG  . LEU E  1 212 ? 260.541 224.684 205.174 1.00 217.61 ? 233 LEU E CG  1 
ATOM   15403 C CD1 . LEU E  1 212 ? 259.609 225.780 205.649 1.00 217.61 ? 233 LEU E CD1 1 
ATOM   15404 C CD2 . LEU E  1 212 ? 261.982 225.082 205.485 1.00 217.61 ? 233 LEU E CD2 1 
ATOM   15405 N N   . GLU E  1 213 ? 262.253 221.134 206.456 1.00 244.42 ? 234 GLU E N   1 
ATOM   15406 C CA  . GLU E  1 213 ? 263.668 220.866 206.658 1.00 244.42 ? 234 GLU E CA  1 
ATOM   15407 C C   . GLU E  1 213 ? 264.119 219.549 206.043 1.00 244.42 ? 234 GLU E C   1 
ATOM   15408 O O   . GLU E  1 213 ? 265.326 219.328 205.950 1.00 244.42 ? 234 GLU E O   1 
ATOM   15409 C CB  . GLU E  1 213 ? 264.042 220.905 208.142 1.00 244.42 ? 234 GLU E CB  1 
ATOM   15410 C CG  . GLU E  1 213 ? 263.438 219.820 208.977 1.00 244.42 ? 234 GLU E CG  1 
ATOM   15411 C CD  . GLU E  1 213 ? 262.159 220.240 209.643 1.00 244.42 ? 234 GLU E CD  1 
ATOM   15412 O OE1 . GLU E  1 213 ? 261.602 221.291 209.261 1.00 244.42 ? 234 GLU E OE1 1 
ATOM   15413 O OE2 . GLU E  1 213 ? 261.718 219.511 210.552 1.00 244.42 ? 234 GLU E OE2 1 
ATOM   15414 N N   . LEU E  1 214 ? 263.198 218.697 205.583 1.00 225.95 ? 235 LEU E N   1 
ATOM   15415 C CA  . LEU E  1 214 ? 263.587 217.608 204.690 1.00 225.95 ? 235 LEU E CA  1 
ATOM   15416 C C   . LEU E  1 214 ? 264.140 218.157 203.381 1.00 225.95 ? 235 LEU E C   1 
ATOM   15417 O O   . LEU E  1 214 ? 265.195 217.719 202.903 1.00 225.95 ? 235 LEU E O   1 
ATOM   15418 C CB  . LEU E  1 214 ? 262.392 216.694 204.422 1.00 225.95 ? 235 LEU E CB  1 
ATOM   15419 C CG  . LEU E  1 214 ? 262.632 215.474 203.531 1.00 225.95 ? 235 LEU E CG  1 
ATOM   15420 C CD1 . LEU E  1 214 ? 263.762 214.615 204.074 1.00 225.95 ? 235 LEU E CD1 1 
ATOM   15421 C CD2 . LEU E  1 214 ? 261.353 214.665 203.388 1.00 225.95 ? 235 LEU E CD2 1 
ATOM   15422 N N   . LEU E  1 215 ? 263.449 219.147 202.807 1.00 240.87 ? 236 LEU E N   1 
ATOM   15423 C CA  . LEU E  1 215 ? 263.937 219.831 201.613 1.00 240.87 ? 236 LEU E CA  1 
ATOM   15424 C C   . LEU E  1 215 ? 265.212 220.611 201.904 1.00 240.87 ? 236 LEU E C   1 
ATOM   15425 O O   . LEU E  1 215 ? 266.113 220.675 201.059 1.00 240.87 ? 236 LEU E O   1 
ATOM   15426 C CB  . LEU E  1 215 ? 262.858 220.770 201.074 1.00 240.87 ? 236 LEU E CB  1 
ATOM   15427 C CG  . LEU E  1 215 ? 261.808 220.190 200.126 1.00 240.87 ? 236 LEU E CG  1 
ATOM   15428 C CD1 . LEU E  1 215 ? 260.829 221.272 199.704 1.00 240.87 ? 236 LEU E CD1 1 
ATOM   15429 C CD2 . LEU E  1 215 ? 262.468 219.566 198.914 1.00 240.87 ? 236 LEU E CD2 1 
ATOM   15430 N N   . THR E  1 216 ? 265.294 221.220 203.090 1.00 237.30 ? 237 THR E N   1 
ATOM   15431 C CA  . THR E  1 216 ? 266.481 221.984 203.469 1.00 237.30 ? 237 THR E CA  1 
ATOM   15432 C C   . THR E  1 216 ? 267.700 221.074 203.648 1.00 237.30 ? 237 THR E C   1 
ATOM   15433 O O   . THR E  1 216 ? 268.804 221.408 203.199 1.00 237.30 ? 237 THR E O   1 
ATOM   15434 C CB  . THR E  1 216 ? 266.166 222.789 204.736 1.00 237.30 ? 237 THR E CB  1 
ATOM   15435 O OG1 . THR E  1 216 ? 265.288 223.873 204.404 1.00 237.30 ? 237 THR E OG1 1 
ATOM   15436 C CG2 . THR E  1 216 ? 267.404 223.355 205.393 1.00 237.30 ? 237 THR E CG2 1 
ATOM   15437 N N   . SER E  1 217 ? 267.507 219.896 204.252 1.00 232.00 ? 238 SER E N   1 
ATOM   15438 C CA  . SER E  1 217 ? 268.592 218.936 204.422 1.00 232.00 ? 238 SER E CA  1 
ATOM   15439 C C   . SER E  1 217 ? 268.984 218.279 203.105 1.00 232.00 ? 238 SER E C   1 
ATOM   15440 O O   . SER E  1 217 ? 270.164 217.971 202.900 1.00 232.00 ? 238 SER E O   1 
ATOM   15441 C CB  . SER E  1 217 ? 268.193 217.869 205.441 1.00 232.00 ? 238 SER E CB  1 
ATOM   15442 O OG  . SER E  1 217 ? 269.210 216.893 205.580 1.00 232.00 ? 238 SER E OG  1 
ATOM   15443 N N   . SER E  1 218 ? 268.018 218.042 202.211 1.00 260.32 ? 239 SER E N   1 
ATOM   15444 C CA  . SER E  1 218 ? 268.360 217.551 200.881 1.00 260.32 ? 239 SER E CA  1 
ATOM   15445 C C   . SER E  1 218 ? 269.071 218.620 200.061 1.00 260.32 ? 239 SER E C   1 
ATOM   15446 O O   . SER E  1 218 ? 269.852 218.293 199.160 1.00 260.32 ? 239 SER E O   1 
ATOM   15447 C CB  . SER E  1 218 ? 267.104 217.069 200.156 1.00 260.32 ? 239 SER E CB  1 
ATOM   15448 O OG  . SER E  1 218 ? 267.414 216.605 198.854 1.00 260.32 ? 239 SER E OG  1 
ATOM   15449 N N   . LEU E  1 219 ? 268.809 219.896 200.355 1.00 253.33 ? 240 LEU E N   1 
ATOM   15450 C CA  . LEU E  1 219 ? 269.553 220.977 199.719 1.00 253.33 ? 240 LEU E CA  1 
ATOM   15451 C C   . LEU E  1 219 ? 270.986 221.038 200.236 1.00 253.33 ? 240 LEU E C   1 
ATOM   15452 O O   . LEU E  1 219 ? 271.913 221.351 199.479 1.00 253.33 ? 240 LEU E O   1 
ATOM   15453 C CB  . LEU E  1 219 ? 268.831 222.306 199.951 1.00 253.33 ? 240 LEU E CB  1 
ATOM   15454 C CG  . LEU E  1 219 ? 269.410 223.551 199.281 1.00 253.33 ? 240 LEU E CG  1 
ATOM   15455 C CD1 . LEU E  1 219 ? 269.607 223.291 197.803 1.00 253.33 ? 240 LEU E CD1 1 
ATOM   15456 C CD2 . LEU E  1 219 ? 268.498 224.746 199.495 1.00 253.33 ? 240 LEU E CD2 1 
ATOM   15457 N N   . GLY E  1 220 ? 271.190 220.732 201.516 1.00 279.77 ? 241 GLY E N   1 
ATOM   15458 C CA  . GLY E  1 220 ? 272.502 220.726 202.130 1.00 279.77 ? 241 GLY E CA  1 
ATOM   15459 C C   . GLY E  1 220 ? 272.759 221.878 203.077 1.00 279.77 ? 241 GLY E C   1 
ATOM   15460 O O   . GLY E  1 220 ? 273.714 221.814 203.863 1.00 279.77 ? 241 GLY E O   1 
ATOM   15461 N N   . ILE E  1 221 ? 271.943 222.932 203.021 1.00 249.45 ? 242 ILE E N   1 
ATOM   15462 C CA  . ILE E  1 221 ? 272.056 224.029 203.975 1.00 249.45 ? 242 ILE E CA  1 
ATOM   15463 C C   . ILE E  1 221 ? 271.582 223.550 205.343 1.00 249.45 ? 242 ILE E C   1 
ATOM   15464 O O   . ILE E  1 221 ? 270.616 222.783 205.453 1.00 249.45 ? 242 ILE E O   1 
ATOM   15465 C CB  . ILE E  1 221 ? 271.262 225.247 203.458 1.00 249.45 ? 242 ILE E CB  1 
ATOM   15466 C CG1 . ILE E  1 221 ? 271.220 226.390 204.479 1.00 249.45 ? 242 ILE E CG1 1 
ATOM   15467 C CG2 . ILE E  1 221 ? 269.863 224.844 203.003 1.00 249.45 ? 242 ILE E CG2 1 
ATOM   15468 C CD1 . ILE E  1 221 ? 270.680 227.686 203.916 1.00 249.45 ? 242 ILE E CD1 1 
ATOM   15469 N N   . SER E  1 222 ? 272.303 223.938 206.395 1.00 292.62 ? 243 SER E N   1 
ATOM   15470 C CA  . SER E  1 222 ? 271.975 223.509 207.750 1.00 292.62 ? 243 SER E CA  1 
ATOM   15471 C C   . SER E  1 222 ? 272.079 224.692 208.699 1.00 292.62 ? 243 SER E C   1 
ATOM   15472 O O   . SER E  1 222 ? 273.096 225.392 208.712 1.00 292.62 ? 243 SER E O   1 
ATOM   15473 C CB  . SER E  1 222 ? 272.899 222.376 208.207 1.00 292.62 ? 243 SER E CB  1 
ATOM   15474 O OG  . SER E  1 222 ? 272.363 221.704 209.334 1.00 292.62 ? 243 SER E OG  1 
ATOM   15475 N N   . SER E  1 223 ? 271.027 224.915 209.483 1.00 306.97 ? 244 SER E N   1 
ATOM   15476 C CA  . SER E  1 223 ? 271.061 225.911 210.543 1.00 306.97 ? 244 SER E CA  1 
ATOM   15477 C C   . SER E  1 223 ? 271.779 225.352 211.765 1.00 306.97 ? 244 SER E C   1 
ATOM   15478 O O   . SER E  1 223 ? 271.658 224.166 212.084 1.00 306.97 ? 244 SER E O   1 
ATOM   15479 C CB  . SER E  1 223 ? 269.644 226.340 210.920 1.00 306.97 ? 244 SER E CB  1 
ATOM   15480 O OG  . SER E  1 223 ? 268.988 226.956 209.825 1.00 306.97 ? 244 SER E OG  1 
ATOM   15481 N N   . THR E  1 224 ? 272.530 226.215 212.452 1.00 330.28 ? 245 THR E N   1 
ATOM   15482 C CA  . THR E  1 224 ? 273.282 225.795 213.626 1.00 330.28 ? 245 THR E CA  1 
ATOM   15483 C C   . THR E  1 224 ? 273.168 226.732 214.821 1.00 330.28 ? 245 THR E C   1 
ATOM   15484 O O   . THR E  1 224 ? 273.546 226.328 215.926 1.00 330.28 ? 245 THR E O   1 
ATOM   15485 C CB  . THR E  1 224 ? 274.769 225.618 213.278 1.00 330.28 ? 245 THR E CB  1 
ATOM   15486 O OG1 . THR E  1 224 ? 275.470 225.100 214.416 1.00 330.28 ? 245 THR E OG1 1 
ATOM   15487 C CG2 . THR E  1 224 ? 275.389 226.943 212.860 1.00 330.28 ? 245 THR E CG2 1 
ATOM   15488 N N   . ASP E  1 225 ? 272.668 227.950 214.648 1.00 321.16 ? 246 ASP E N   1 
ATOM   15489 C CA  . ASP E  1 225 ? 272.503 228.895 215.744 1.00 321.16 ? 246 ASP E CA  1 
ATOM   15490 C C   . ASP E  1 225 ? 271.034 229.287 215.866 1.00 321.16 ? 246 ASP E C   1 
ATOM   15491 O O   . ASP E  1 225 ? 270.175 228.798 215.130 1.00 321.16 ? 246 ASP E O   1 
ATOM   15492 C CB  . ASP E  1 225 ? 273.389 230.130 215.546 1.00 321.16 ? 246 ASP E CB  1 
ATOM   15493 C CG  . ASP E  1 225 ? 273.249 230.733 214.164 1.00 321.16 ? 246 ASP E CG  1 
ATOM   15494 O OD1 . ASP E  1 225 ? 272.663 230.073 213.283 1.00 321.16 ? 246 ASP E OD1 1 
ATOM   15495 O OD2 . ASP E  1 225 ? 273.722 231.871 213.960 1.00 321.16 ? 246 ASP E OD2 1 
ATOM   15496 N N   . PHE E  1 226 ? 270.759 230.179 216.823 1.00 279.58 ? 247 PHE E N   1 
ATOM   15497 C CA  . PHE E  1 226 ? 269.398 230.661 217.041 1.00 279.58 ? 247 PHE E CA  1 
ATOM   15498 C C   . PHE E  1 226 ? 268.900 231.504 215.875 1.00 279.58 ? 247 PHE E C   1 
ATOM   15499 O O   . PHE E  1 226 ? 267.706 231.470 215.554 1.00 279.58 ? 247 PHE E O   1 
ATOM   15500 C CB  . PHE E  1 226 ? 269.334 231.474 218.337 1.00 279.58 ? 247 PHE E CB  1 
ATOM   15501 C CG  . PHE E  1 226 ? 267.949 231.939 218.699 1.00 279.58 ? 247 PHE E CG  1 
ATOM   15502 C CD1 . PHE E  1 226 ? 267.052 231.070 219.298 1.00 279.58 ? 247 PHE E CD1 1 
ATOM   15503 C CD2 . PHE E  1 226 ? 267.547 233.244 218.445 1.00 279.58 ? 247 PHE E CD2 1 
ATOM   15504 C CE1 . PHE E  1 226 ? 265.779 231.491 219.636 1.00 279.58 ? 247 PHE E CE1 1 
ATOM   15505 C CE2 . PHE E  1 226 ? 266.271 233.670 218.775 1.00 279.58 ? 247 PHE E CE2 1 
ATOM   15506 C CZ  . PHE E  1 226 ? 265.388 232.792 219.373 1.00 279.58 ? 247 PHE E CZ  1 
ATOM   15507 N N   . ASN E  1 227 ? 269.793 232.265 215.241 1.00 284.33 ? 248 ASN E N   1 
ATOM   15508 C CA  . ASN E  1 227 ? 269.370 233.227 214.230 1.00 284.33 ? 248 ASN E CA  1 
ATOM   15509 C C   . ASN E  1 227 ? 268.974 232.550 212.923 1.00 284.33 ? 248 ASN E C   1 
ATOM   15510 O O   . ASN E  1 227 ? 268.147 233.086 212.177 1.00 284.33 ? 248 ASN E O   1 
ATOM   15511 C CB  . ASN E  1 227 ? 270.483 234.245 213.994 1.00 284.33 ? 248 ASN E CB  1 
ATOM   15512 C CG  . ASN E  1 227 ? 269.990 235.494 213.306 1.00 284.33 ? 248 ASN E CG  1 
ATOM   15513 O OD1 . ASN E  1 227 ? 269.835 235.522 212.087 1.00 284.33 ? 248 ASN E OD1 1 
ATOM   15514 N ND2 . ASN E  1 227 ? 269.732 236.538 214.086 1.00 284.33 ? 248 ASN E ND2 1 
ATOM   15515 N N   . ASP E  1 228 ? 269.541 231.384 212.627 1.00 298.84 ? 249 ASP E N   1 
ATOM   15516 C CA  . ASP E  1 228 ? 269.205 230.658 211.410 1.00 298.84 ? 249 ASP E CA  1 
ATOM   15517 C C   . ASP E  1 228 ? 268.095 229.634 211.614 1.00 298.84 ? 249 ASP E C   1 
ATOM   15518 O O   . ASP E  1 228 ? 267.666 229.009 210.640 1.00 298.84 ? 249 ASP E O   1 
ATOM   15519 C CB  . ASP E  1 228 ? 270.451 229.967 210.845 1.00 298.84 ? 249 ASP E CB  1 
ATOM   15520 C CG  . ASP E  1 228 ? 270.410 229.829 209.335 1.00 298.84 ? 249 ASP E CG  1 
ATOM   15521 O OD1 . ASP E  1 228 ? 269.464 230.355 208.713 1.00 298.84 ? 249 ASP E OD1 1 
ATOM   15522 O OD2 . ASP E  1 228 ? 271.323 229.192 208.770 1.00 298.84 ? 249 ASP E OD2 1 
ATOM   15523 N N   . LEU E  1 229 ? 267.626 229.437 212.848 1.00 300.56 ? 250 LEU E N   1 
ATOM   15524 C CA  . LEU E  1 229 ? 266.482 228.555 213.060 1.00 300.56 ? 250 LEU E CA  1 
ATOM   15525 C C   . LEU E  1 229 ? 265.187 229.213 212.604 1.00 300.56 ? 250 LEU E C   1 
ATOM   15526 O O   . LEU E  1 229 ? 264.334 228.559 211.993 1.00 300.56 ? 250 LEU E O   1 
ATOM   15527 C CB  . LEU E  1 229 ? 266.388 228.147 214.530 1.00 300.56 ? 250 LEU E CB  1 
ATOM   15528 C CG  . LEU E  1 229 ? 267.352 227.052 214.988 1.00 300.56 ? 250 LEU E CG  1 
ATOM   15529 C CD1 . LEU E  1 229 ? 267.236 226.819 216.487 1.00 300.56 ? 250 LEU E CD1 1 
ATOM   15530 C CD2 . LEU E  1 229 ? 267.100 225.764 214.219 1.00 300.56 ? 250 LEU E CD2 1 
ATOM   15531 N N   . LEU E  1 230 ? 265.020 230.505 212.897 1.00 304.38 ? 251 LEU E N   1 
ATOM   15532 C CA  . LEU E  1 230 ? 263.846 231.226 212.418 1.00 304.38 ? 251 LEU E CA  1 
ATOM   15533 C C   . LEU E  1 230 ? 263.932 231.496 210.922 1.00 304.38 ? 251 LEU E C   1 
ATOM   15534 O O   . LEU E  1 230 ? 262.900 231.539 210.241 1.00 304.38 ? 251 LEU E O   1 
ATOM   15535 C CB  . LEU E  1 230 ? 263.684 232.534 213.190 1.00 304.38 ? 251 LEU E CB  1 
ATOM   15536 C CG  . LEU E  1 230 ? 263.342 232.397 214.674 1.00 304.38 ? 251 LEU E CG  1 
ATOM   15537 C CD1 . LEU E  1 230 ? 263.290 233.761 215.344 1.00 304.38 ? 251 LEU E CD1 1 
ATOM   15538 C CD2 . LEU E  1 230 ? 262.027 231.655 214.850 1.00 304.38 ? 251 LEU E CD2 1 
ATOM   15539 N N   . THR E  1 231 ? 265.140 231.694 210.403 1.00 278.92 ? 252 THR E N   1 
ATOM   15540 C CA  . THR E  1 231 ? 265.336 231.834 208.968 1.00 278.92 ? 252 THR E CA  1 
ATOM   15541 C C   . THR E  1 231 ? 265.097 230.487 208.290 1.00 278.92 ? 252 THR E C   1 
ATOM   15542 O O   . THR E  1 231 ? 265.462 229.435 208.822 1.00 278.92 ? 252 THR E O   1 
ATOM   15543 C CB  . THR E  1 231 ? 266.750 232.355 208.686 1.00 278.92 ? 252 THR E CB  1 
ATOM   15544 O OG1 . THR E  1 231 ? 266.993 233.516 209.492 1.00 278.92 ? 252 THR E OG1 1 
ATOM   15545 C CG2 . THR E  1 231 ? 266.921 232.753 207.224 1.00 278.92 ? 252 THR E CG2 1 
ATOM   15546 N N   . GLY E  1 232 ? 264.469 230.517 207.118 1.00 270.17 ? 253 GLY E N   1 
ATOM   15547 C CA  . GLY E  1 232 ? 264.048 229.294 206.466 1.00 270.17 ? 253 GLY E CA  1 
ATOM   15548 C C   . GLY E  1 232 ? 262.750 229.475 205.711 1.00 270.17 ? 253 GLY E C   1 
ATOM   15549 O O   . GLY E  1 232 ? 262.280 228.562 205.025 1.00 270.17 ? 253 GLY E O   1 
ATOM   15550 N N   . LYS E  1 233 ? 262.153 230.657 205.849 1.00 287.77 ? 254 LYS E N   1 
ATOM   15551 C CA  . LYS E  1 233 ? 260.942 231.018 205.130 1.00 287.77 ? 254 LYS E CA  1 
ATOM   15552 C C   . LYS E  1 233 ? 261.208 232.033 204.022 1.00 287.77 ? 254 LYS E C   1 
ATOM   15553 O O   . LYS E  1 233 ? 260.286 232.737 203.599 1.00 287.77 ? 254 LYS E O   1 
ATOM   15554 C CB  . LYS E  1 233 ? 259.897 231.561 206.105 1.00 287.77 ? 254 LYS E CB  1 
ATOM   15555 C CG  . LYS E  1 233 ? 259.511 230.586 207.205 1.00 287.77 ? 254 LYS E CG  1 
ATOM   15556 C CD  . LYS E  1 233 ? 258.752 229.393 206.654 1.00 287.77 ? 254 LYS E CD  1 
ATOM   15557 C CE  . LYS E  1 233 ? 258.208 228.527 207.778 1.00 287.77 ? 254 LYS E CE  1 
ATOM   15558 N NZ  . LYS E  1 233 ? 259.297 227.817 208.504 1.00 287.77 ? 254 LYS E NZ  1 
ATOM   15559 N N   . LEU E  1 234 ? 262.456 232.124 203.545 1.00 274.57 ? 255 LEU E N   1 
ATOM   15560 C CA  . LEU E  1 234 ? 262.814 233.135 202.557 1.00 274.57 ? 255 LEU E CA  1 
ATOM   15561 C C   . LEU E  1 234 ? 263.727 232.600 201.452 1.00 274.57 ? 255 LEU E C   1 
ATOM   15562 O O   . LEU E  1 234 ? 264.388 233.395 200.771 1.00 274.57 ? 255 LEU E O   1 
ATOM   15563 C CB  . LEU E  1 234 ? 263.437 234.355 203.274 1.00 274.57 ? 255 LEU E CB  1 
ATOM   15564 C CG  . LEU E  1 234 ? 264.683 234.257 204.173 1.00 274.57 ? 255 LEU E CG  1 
ATOM   15565 C CD1 . LEU E  1 234 ? 266.017 234.358 203.440 1.00 274.57 ? 255 LEU E CD1 1 
ATOM   15566 C CD2 . LEU E  1 234 ? 264.613 235.301 205.283 1.00 274.57 ? 255 LEU E CD2 1 
ATOM   15567 N N   . ILE E  1 235 ? 263.759 231.284 201.234 1.00 294.16 ? 256 ILE E N   1 
ATOM   15568 C CA  . ILE E  1 235 ? 264.565 230.716 200.156 1.00 294.16 ? 256 ILE E CA  1 
ATOM   15569 C C   . ILE E  1 235 ? 263.896 231.007 198.818 1.00 294.16 ? 256 ILE E C   1 
ATOM   15570 O O   . ILE E  1 235 ? 262.705 230.730 198.625 1.00 294.16 ? 256 ILE E O   1 
ATOM   15571 C CB  . ILE E  1 235 ? 264.788 229.203 200.355 1.00 294.16 ? 256 ILE E CB  1 
ATOM   15572 C CG1 . ILE E  1 235 ? 265.618 228.886 201.612 1.00 294.16 ? 256 ILE E CG1 1 
ATOM   15573 C CG2 . ILE E  1 235 ? 265.457 228.571 199.138 1.00 294.16 ? 256 ILE E CG2 1 
ATOM   15574 C CD1 . ILE E  1 235 ? 264.844 228.652 202.891 1.00 294.16 ? 256 ILE E CD1 1 
ATOM   15575 N N   . THR E  1 236 ? 264.664 231.571 197.889 1.00 288.37 ? 257 THR E N   1 
ATOM   15576 C CA  . THR E  1 236 ? 264.175 231.977 196.580 1.00 288.37 ? 257 THR E CA  1 
ATOM   15577 C C   . THR E  1 236 ? 264.657 230.982 195.531 1.00 288.37 ? 257 THR E C   1 
ATOM   15578 O O   . THR E  1 236 ? 265.837 230.618 195.513 1.00 288.37 ? 257 THR E O   1 
ATOM   15579 C CB  . THR E  1 236 ? 264.663 233.391 196.245 1.00 288.37 ? 257 THR E CB  1 
ATOM   15580 O OG1 . THR E  1 236 ? 264.231 234.298 197.267 1.00 288.37 ? 257 THR E OG1 1 
ATOM   15581 C CG2 . THR E  1 236 ? 264.117 233.860 194.904 1.00 288.37 ? 257 THR E CG2 1 
ATOM   15582 N N   . GLY E  1 237 ? 263.741 230.532 194.672 1.00 243.12 ? 258 GLY E N   1 
ATOM   15583 C CA  . GLY E  1 237 ? 264.096 229.635 193.593 1.00 243.12 ? 258 GLY E CA  1 
ATOM   15584 C C   . GLY E  1 237 ? 263.353 229.995 192.322 1.00 243.12 ? 258 GLY E C   1 
ATOM   15585 O O   . GLY E  1 237 ? 262.252 230.550 192.355 1.00 243.12 ? 258 GLY E O   1 
ATOM   15586 N N   . SER E  1 238 ? 263.977 229.664 191.192 1.00 184.57 ? 259 SER E N   1 
ATOM   15587 C CA  . SER E  1 238 ? 263.434 229.977 189.878 1.00 184.57 ? 259 SER E CA  1 
ATOM   15588 C C   . SER E  1 238 ? 263.508 228.754 188.975 1.00 184.57 ? 259 SER E C   1 
ATOM   15589 O O   . SER E  1 238 ? 264.404 227.916 189.107 1.00 184.57 ? 259 SER E O   1 
ATOM   15590 C CB  . SER E  1 238 ? 264.179 231.149 189.228 1.00 184.57 ? 259 SER E CB  1 
ATOM   15591 O OG  . SER E  1 238 ? 265.580 231.009 189.387 1.00 184.57 ? 259 SER E OG  1 
ATOM   15592 N N   . ILE E  1 239 ? 262.555 228.664 188.052 1.00 172.70 ? 260 ILE E N   1 
ATOM   15593 C CA  . ILE E  1 239 ? 262.468 227.529 187.138 1.00 172.70 ? 260 ILE E CA  1 
ATOM   15594 C C   . ILE E  1 239 ? 263.458 227.735 186.001 1.00 172.70 ? 260 ILE E C   1 
ATOM   15595 O O   . ILE E  1 239 ? 263.475 228.795 185.364 1.00 172.70 ? 260 ILE E O   1 
ATOM   15596 C CB  . ILE E  1 239 ? 261.037 227.369 186.597 1.00 172.70 ? 260 ILE E CB  1 
ATOM   15597 C CG1 . ILE E  1 239 ? 260.027 227.215 187.737 1.00 172.70 ? 260 ILE E CG1 1 
ATOM   15598 C CG2 . ILE E  1 239 ? 260.945 226.170 185.663 1.00 172.70 ? 260 ILE E CG2 1 
ATOM   15599 C CD1 . ILE E  1 239 ? 259.179 228.450 187.984 1.00 172.70 ? 260 ILE E CD1 1 
ATOM   15600 N N   . ILE E  1 240 ? 264.288 226.727 185.740 1.00 198.50 ? 261 ILE E N   1 
ATOM   15601 C CA  . ILE E  1 240 ? 265.210 226.786 184.615 1.00 198.50 ? 261 ILE E CA  1 
ATOM   15602 C C   . ILE E  1 240 ? 264.901 225.759 183.529 1.00 198.50 ? 261 ILE E C   1 
ATOM   15603 O O   . ILE E  1 240 ? 265.316 225.968 182.378 1.00 198.50 ? 261 ILE E O   1 
ATOM   15604 C CB  . ILE E  1 240 ? 266.681 226.662 185.069 1.00 198.50 ? 261 ILE E CB  1 
ATOM   15605 C CG1 . ILE E  1 240 ? 266.960 225.294 185.692 1.00 198.50 ? 261 ILE E CG1 1 
ATOM   15606 C CG2 . ILE E  1 240 ? 267.038 227.783 186.034 1.00 198.50 ? 261 ILE E CG2 1 
ATOM   15607 C CD1 . ILE E  1 240 ? 268.425 225.021 185.933 1.00 198.50 ? 261 ILE E CD1 1 
ATOM   15608 N N   . TRP E  1 241 ? 264.182 224.676 183.835 1.00 186.36 ? 262 TRP E N   1 
ATOM   15609 C CA  . TRP E  1 241 ? 263.779 223.755 182.779 1.00 186.36 ? 262 TRP E CA  1 
ATOM   15610 C C   . TRP E  1 241 ? 262.482 223.053 183.160 1.00 186.36 ? 262 TRP E C   1 
ATOM   15611 O O   . TRP E  1 241 ? 262.221 222.795 184.336 1.00 186.36 ? 262 TRP E O   1 
ATOM   15612 C CB  . TRP E  1 241 ? 264.867 222.723 182.472 1.00 186.36 ? 262 TRP E CB  1 
ATOM   15613 C CG  . TRP E  1 241 ? 264.665 222.048 181.161 1.00 186.36 ? 262 TRP E CG  1 
ATOM   15614 C CD1 . TRP E  1 241 ? 264.272 220.765 180.961 1.00 186.36 ? 262 TRP E CD1 1 
ATOM   15615 C CD2 . TRP E  1 241 ? 264.830 222.625 179.861 1.00 186.36 ? 262 TRP E CD2 1 
ATOM   15616 N NE1 . TRP E  1 241 ? 264.187 220.496 179.617 1.00 186.36 ? 262 TRP E NE1 1 
ATOM   15617 C CE2 . TRP E  1 241 ? 264.524 221.625 178.919 1.00 186.36 ? 262 TRP E CE2 1 
ATOM   15618 C CE3 . TRP E  1 241 ? 265.211 223.889 179.402 1.00 186.36 ? 262 TRP E CE3 1 
ATOM   15619 C CZ2 . TRP E  1 241 ? 264.586 221.847 177.545 1.00 186.36 ? 262 TRP E CZ2 1 
ATOM   15620 C CZ3 . TRP E  1 241 ? 265.272 224.110 178.038 1.00 186.36 ? 262 TRP E CZ3 1 
ATOM   15621 C CH2 . TRP E  1 241 ? 264.962 223.094 177.126 1.00 186.36 ? 262 TRP E CH2 1 
ATOM   15622 N N   . ALA E  1 242 ? 261.689 222.726 182.142 1.00 181.35 ? 263 ALA E N   1 
ATOM   15623 C CA  . ALA E  1 242 ? 260.322 222.230 182.299 1.00 181.35 ? 263 ALA E CA  1 
ATOM   15624 C C   . ALA E  1 242 ? 260.070 221.036 181.380 1.00 181.35 ? 263 ALA E C   1 
ATOM   15625 O O   . ALA E  1 242 ? 259.143 221.045 180.568 1.00 181.35 ? 263 ALA E O   1 
ATOM   15626 C CB  . ALA E  1 242 ? 259.310 223.343 182.037 1.00 181.35 ? 263 ALA E CB  1 
ATOM   15627 N N   . ASP E  1 243 ? 260.924 220.011 181.477 1.00 192.72 ? 264 ASP E N   1 
ATOM   15628 C CA  . ASP E  1 243 ? 260.956 218.934 180.488 1.00 192.72 ? 264 ASP E CA  1 
ATOM   15629 C C   . ASP E  1 243 ? 259.681 218.095 180.498 1.00 192.72 ? 264 ASP E C   1 
ATOM   15630 O O   . ASP E  1 243 ? 259.236 217.620 181.549 1.00 192.72 ? 264 ASP E O   1 
ATOM   15631 C CB  . ASP E  1 243 ? 262.157 218.025 180.733 1.00 192.72 ? 264 ASP E CB  1 
ATOM   15632 C CG  . ASP E  1 243 ? 262.596 217.297 179.481 1.00 192.72 ? 264 ASP E CG  1 
ATOM   15633 O OD1 . ASP E  1 243 ? 262.028 217.569 178.403 1.00 192.72 ? 264 ASP E OD1 1 
ATOM   15634 O OD2 . ASP E  1 243 ? 263.514 216.458 179.572 1.00 192.72 ? 264 ASP E OD2 1 
ATOM   15635 N N   . THR E  1 244 ? 259.112 217.908 179.306 1.00 204.36 ? 265 THR E N   1 
ATOM   15636 C CA  . THR E  1 244 ? 257.853 217.208 179.105 1.00 204.36 ? 265 THR E CA  1 
ATOM   15637 C C   . THR E  1 244 ? 258.024 215.713 178.876 1.00 204.36 ? 265 THR E C   1 
ATOM   15638 O O   . THR E  1 244 ? 257.030 214.982 178.921 1.00 204.36 ? 265 THR E O   1 
ATOM   15639 C CB  . THR E  1 244 ? 257.108 217.800 177.904 1.00 204.36 ? 265 THR E CB  1 
ATOM   15640 O OG1 . THR E  1 244 ? 257.711 217.328 176.693 1.00 204.36 ? 265 THR E OG1 1 
ATOM   15641 C CG2 . THR E  1 244 ? 257.189 219.318 177.922 1.00 204.36 ? 265 THR E CG2 1 
ATOM   15642 N N   . GLN E  1 245 ? 259.246 215.245 178.618 1.00 220.79 ? 266 GLN E N   1 
ATOM   15643 C CA  . GLN E  1 245 ? 259.452 213.834 178.305 1.00 220.79 ? 266 GLN E CA  1 
ATOM   15644 C C   . GLN E  1 245 ? 259.345 212.977 179.559 1.00 220.79 ? 266 GLN E C   1 
ATOM   15645 O O   . GLN E  1 245 ? 258.481 212.098 179.656 1.00 220.79 ? 266 GLN E O   1 
ATOM   15646 C CB  . GLN E  1 245 ? 260.812 213.643 177.632 1.00 220.79 ? 266 GLN E CB  1 
ATOM   15647 C CG  . GLN E  1 245 ? 260.821 213.992 176.155 1.00 220.79 ? 266 GLN E CG  1 
ATOM   15648 C CD  . GLN E  1 245 ? 262.223 214.170 175.610 1.00 220.79 ? 266 GLN E CD  1 
ATOM   15649 O OE1 . GLN E  1 245 ? 263.084 213.309 175.788 1.00 220.79 ? 266 GLN E OE1 1 
ATOM   15650 N NE2 . GLN E  1 245 ? 262.461 215.295 174.946 1.00 220.79 ? 266 GLN E NE2 1 
ATOM   15651 N N   . GLY E  1 246 ? 260.214 213.225 180.533 1.00 192.43 ? 267 GLY E N   1 
ATOM   15652 C CA  . GLY E  1 246 ? 260.090 212.602 181.831 1.00 192.43 ? 267 GLY E CA  1 
ATOM   15653 C C   . GLY E  1 246 ? 259.141 213.300 182.773 1.00 192.43 ? 267 GLY E C   1 
ATOM   15654 O O   . GLY E  1 246 ? 258.955 212.822 183.897 1.00 192.43 ? 267 GLY E O   1 
ATOM   15655 N N   . HIS E  1 247 ? 258.546 214.413 182.320 1.00 186.51 ? 268 HIS E N   1 
ATOM   15656 C CA  . HIS E  1 247 ? 257.602 215.243 183.076 1.00 186.51 ? 268 HIS E CA  1 
ATOM   15657 C C   . HIS E  1 247 ? 258.218 215.727 184.390 1.00 186.51 ? 268 HIS E C   1 
ATOM   15658 O O   . HIS E  1 247 ? 257.743 215.419 185.485 1.00 186.51 ? 268 HIS E O   1 
ATOM   15659 C CB  . HIS E  1 247 ? 256.278 214.508 183.320 1.00 186.51 ? 268 HIS E CB  1 
ATOM   15660 C CG  . HIS E  1 247 ? 255.787 213.733 182.137 1.00 186.51 ? 268 HIS E CG  1 
ATOM   15661 N ND1 . HIS E  1 247 ? 254.972 214.285 181.172 1.00 186.51 ? 268 HIS E ND1 1 
ATOM   15662 C CD2 . HIS E  1 247 ? 255.997 212.449 181.762 1.00 186.51 ? 268 HIS E CD2 1 
ATOM   15663 C CE1 . HIS E  1 247 ? 254.697 213.373 180.257 1.00 186.51 ? 268 HIS E CE1 1 
ATOM   15664 N NE2 . HIS E  1 247 ? 255.308 212.251 180.590 1.00 186.51 ? 268 HIS E NE2 1 
ATOM   15665 N N   . TYR E  1 248 ? 259.299 216.492 184.263 1.00 205.17 ? 269 TYR E N   1 
ATOM   15666 C CA  . TYR E  1 248 ? 260.021 216.961 185.434 1.00 205.17 ? 269 TYR E CA  1 
ATOM   15667 C C   . TYR E  1 248 ? 260.420 218.416 185.243 1.00 205.17 ? 269 TYR E C   1 
ATOM   15668 O O   . TYR E  1 248 ? 260.440 218.942 184.127 1.00 205.17 ? 269 TYR E O   1 
ATOM   15669 C CB  . TYR E  1 248 ? 261.257 216.094 185.739 1.00 205.17 ? 269 TYR E CB  1 
ATOM   15670 C CG  . TYR E  1 248 ? 262.271 215.977 184.619 1.00 205.17 ? 269 TYR E CG  1 
ATOM   15671 C CD1 . TYR E  1 248 ? 262.150 214.990 183.647 1.00 205.17 ? 269 TYR E CD1 1 
ATOM   15672 C CD2 . TYR E  1 248 ? 263.364 216.835 184.551 1.00 205.17 ? 269 TYR E CD2 1 
ATOM   15673 C CE1 . TYR E  1 248 ? 263.078 214.872 182.627 1.00 205.17 ? 269 TYR E CE1 1 
ATOM   15674 C CE2 . TYR E  1 248 ? 264.297 216.727 183.535 1.00 205.17 ? 269 TYR E CE2 1 
ATOM   15675 C CZ  . TYR E  1 248 ? 264.150 215.742 182.578 1.00 205.17 ? 269 TYR E CZ  1 
ATOM   15676 O OH  . TYR E  1 248 ? 265.075 215.630 181.566 1.00 205.17 ? 269 TYR E OH  1 
ATOM   15677 N N   . LEU E  1 249 ? 260.701 219.071 186.365 1.00 187.10 ? 270 LEU E N   1 
ATOM   15678 C CA  . LEU E  1 249 ? 261.124 220.465 186.388 1.00 187.10 ? 270 LEU E CA  1 
ATOM   15679 C C   . LEU E  1 249 ? 262.503 220.550 187.020 1.00 187.10 ? 270 LEU E C   1 
ATOM   15680 O O   . LEU E  1 249 ? 262.695 220.123 188.163 1.00 187.10 ? 270 LEU E O   1 
ATOM   15681 C CB  . LEU E  1 249 ? 260.133 221.340 187.162 1.00 187.10 ? 270 LEU E CB  1 
ATOM   15682 C CG  . LEU E  1 249 ? 258.913 221.909 186.430 1.00 187.10 ? 270 LEU E CG  1 
ATOM   15683 C CD1 . LEU E  1 249 ? 257.837 220.856 186.198 1.00 187.10 ? 270 LEU E CD1 1 
ATOM   15684 C CD2 . LEU E  1 249 ? 258.348 223.100 187.192 1.00 187.10 ? 270 LEU E CD2 1 
ATOM   15685 N N   . ILE E  1 250 ? 263.454 221.095 186.280 1.00 189.76 ? 271 ILE E N   1 
ATOM   15686 C CA  . ILE E  1 250 ? 264.752 221.451 186.832 1.00 189.76 ? 271 ILE E CA  1 
ATOM   15687 C C   . ILE E  1 250 ? 264.647 222.864 187.381 1.00 189.76 ? 271 ILE E C   1 
ATOM   15688 O O   . ILE E  1 250 ? 264.257 223.793 186.660 1.00 189.76 ? 271 ILE E O   1 
ATOM   15689 C CB  . ILE E  1 250 ? 265.858 221.346 185.770 1.00 189.76 ? 271 ILE E CB  1 
ATOM   15690 C CG1 . ILE E  1 250 ? 265.734 220.028 185.002 1.00 189.76 ? 271 ILE E CG1 1 
ATOM   15691 C CG2 . ILE E  1 250 ? 267.227 221.475 186.418 1.00 189.76 ? 271 ILE E CG2 1 
ATOM   15692 C CD1 . ILE E  1 250 ? 266.765 219.852 183.910 1.00 189.76 ? 271 ILE E CD1 1 
ATOM   15693 N N   . LEU E  1 251 ? 264.983 223.019 188.658 1.00 210.14 ? 272 LEU E N   1 
ATOM   15694 C CA  . LEU E  1 251 ? 264.835 224.260 189.396 1.00 210.14 ? 272 LEU E CA  1 
ATOM   15695 C C   . LEU E  1 251 ? 266.194 224.696 189.925 1.00 210.14 ? 272 LEU E C   1 
ATOM   15696 O O   . LEU E  1 251 ? 267.039 223.865 190.266 1.00 210.14 ? 272 LEU E O   1 
ATOM   15697 C CB  . LEU E  1 251 ? 263.851 224.080 190.559 1.00 210.14 ? 272 LEU E CB  1 
ATOM   15698 C CG  . LEU E  1 251 ? 263.274 225.300 191.275 1.00 210.14 ? 272 LEU E CG  1 
ATOM   15699 C CD1 . LEU E  1 251 ? 262.107 225.852 190.496 1.00 210.14 ? 272 LEU E CD1 1 
ATOM   15700 C CD2 . LEU E  1 251 ? 262.831 224.923 192.675 1.00 210.14 ? 272 LEU E CD2 1 
ATOM   15701 N N   . ARG E  1 252 ? 266.407 226.006 189.976 1.00 231.62 ? 273 ARG E N   1 
ATOM   15702 C CA  . ARG E  1 252 ? 267.618 226.580 190.547 1.00 231.62 ? 273 ARG E CA  1 
ATOM   15703 C C   . ARG E  1 252 ? 267.221 227.412 191.755 1.00 231.62 ? 273 ARG E C   1 
ATOM   15704 O O   . ARG E  1 252 ? 266.442 228.362 191.626 1.00 231.62 ? 273 ARG E O   1 
ATOM   15705 C CB  . ARG E  1 252 ? 268.362 227.435 189.522 1.00 231.62 ? 273 ARG E CB  1 
ATOM   15706 C CG  . ARG E  1 252 ? 269.490 228.265 190.106 1.00 231.62 ? 273 ARG E CG  1 
ATOM   15707 C CD  . ARG E  1 252 ? 270.437 228.743 189.019 1.00 231.62 ? 273 ARG E CD  1 
ATOM   15708 N NE  . ARG E  1 252 ? 271.306 227.674 188.542 1.00 231.62 ? 273 ARG E NE  1 
ATOM   15709 C CZ  . ARG E  1 252 ? 272.341 227.856 187.733 1.00 231.62 ? 273 ARG E CZ  1 
ATOM   15710 N NH1 . ARG E  1 252 ? 272.675 229.060 187.299 1.00 231.62 ? 273 ARG E NH1 1 
ATOM   15711 N NH2 . ARG E  1 252 ? 273.060 226.804 187.353 1.00 231.62 ? 273 ARG E NH2 1 
ATOM   15712 N N   . VAL E  1 253 ? 267.758 227.064 192.920 1.00 247.03 ? 274 VAL E N   1 
ATOM   15713 C CA  . VAL E  1 253 ? 267.424 227.757 194.153 1.00 247.03 ? 274 VAL E CA  1 
ATOM   15714 C C   . VAL E  1 253 ? 268.640 228.539 194.628 1.00 247.03 ? 274 VAL E C   1 
ATOM   15715 O O   . VAL E  1 253 ? 269.795 228.212 194.324 1.00 247.03 ? 274 VAL E O   1 
ATOM   15716 C CB  . VAL E  1 253 ? 266.922 226.797 195.251 1.00 247.03 ? 274 VAL E CB  1 
ATOM   15717 C CG1 . VAL E  1 253 ? 265.622 226.148 194.829 1.00 247.03 ? 274 VAL E CG1 1 
ATOM   15718 C CG2 . VAL E  1 253 ? 267.962 225.742 195.551 1.00 247.03 ? 274 VAL E CG2 1 
ATOM   15719 N N   . ASN E  1 254 ? 268.361 229.596 195.385 1.00 265.27 ? 275 ASN E N   1 
ATOM   15720 C CA  . ASN E  1 254 ? 269.371 230.529 195.868 1.00 265.27 ? 275 ASN E CA  1 
ATOM   15721 C C   . ASN E  1 254 ? 269.568 230.309 197.363 1.00 265.27 ? 275 ASN E C   1 
ATOM   15722 O O   . ASN E  1 254 ? 268.719 230.696 198.173 1.00 265.27 ? 275 ASN E O   1 
ATOM   15723 C CB  . ASN E  1 254 ? 268.959 231.970 195.573 1.00 265.27 ? 275 ASN E CB  1 
ATOM   15724 C CG  . ASN E  1 254 ? 268.496 232.163 194.143 1.00 265.27 ? 275 ASN E CG  1 
ATOM   15725 O OD1 . ASN E  1 254 ? 267.341 232.508 193.892 1.00 265.27 ? 275 ASN E OD1 1 
ATOM   15726 N ND2 . ASN E  1 254 ? 269.396 231.934 193.195 1.00 265.27 ? 275 ASN E ND2 1 
ATOM   15727 N N   . ILE E  1 255 ? 270.688 229.689 197.718 1.00 269.29 ? 276 ILE E N   1 
ATOM   15728 C CA  . ILE E  1 255 ? 271.097 229.538 199.111 1.00 269.29 ? 276 ILE E CA  1 
ATOM   15729 C C   . ILE E  1 255 ? 271.556 230.904 199.607 1.00 269.29 ? 276 ILE E C   1 
ATOM   15730 O O   . ILE E  1 255 ? 272.460 231.512 199.011 1.00 269.29 ? 276 ILE E O   1 
ATOM   15731 C CB  . ILE E  1 255 ? 272.197 228.476 199.260 1.00 269.29 ? 276 ILE E CB  1 
ATOM   15732 C CG1 . ILE E  1 255 ? 271.687 227.112 198.792 1.00 269.29 ? 276 ILE E CG1 1 
ATOM   15733 C CG2 . ILE E  1 255 ? 272.685 228.405 200.700 1.00 269.29 ? 276 ILE E CG2 1 
ATOM   15734 C CD1 . ILE E  1 255 ? 272.782 226.178 198.333 1.00 269.29 ? 276 ILE E CD1 1 
ATOM   15735 N N   . PRO E  1 256 ? 270.958 231.425 200.682 1.00 286.43 ? 277 PRO E N   1 
ATOM   15736 C CA  . PRO E  1 256 ? 271.203 232.819 201.067 1.00 286.43 ? 277 PRO E CA  1 
ATOM   15737 C C   . PRO E  1 256 ? 272.346 233.006 202.051 1.00 286.43 ? 277 PRO E C   1 
ATOM   15738 O O   . PRO E  1 256 ? 272.980 232.041 202.490 1.00 286.43 ? 277 PRO E O   1 
ATOM   15739 C CB  . PRO E  1 256 ? 269.869 233.227 201.698 1.00 286.43 ? 277 PRO E CB  1 
ATOM   15740 C CG  . PRO E  1 256 ? 269.365 231.961 202.322 1.00 286.43 ? 277 PRO E CG  1 
ATOM   15741 C CD  . PRO E  1 256 ? 269.924 230.799 201.525 1.00 286.43 ? 277 PRO E CD  1 
ATOM   15742 N N   . ASP E  1 257 ? 272.610 234.264 202.397 1.00 270.68 ? 278 ASP E N   1 
ATOM   15743 C CA  . ASP E  1 257 ? 273.558 234.619 203.441 1.00 270.68 ? 278 ASP E CA  1 
ATOM   15744 C C   . ASP E  1 257 ? 273.087 235.912 204.090 1.00 270.68 ? 278 ASP E C   1 
ATOM   15745 O O   . ASP E  1 257 ? 272.604 236.816 203.404 1.00 270.68 ? 278 ASP E O   1 
ATOM   15746 C CB  . ASP E  1 257 ? 274.978 234.785 202.891 1.00 270.68 ? 278 ASP E CB  1 
ATOM   15747 C CG  . ASP E  1 257 ? 276.005 235.004 203.986 1.00 270.68 ? 278 ASP E CG  1 
ATOM   15748 O OD1 . ASP E  1 257 ? 275.756 234.576 205.133 1.00 270.68 ? 278 ASP E OD1 1 
ATOM   15749 O OD2 . ASP E  1 257 ? 277.060 235.608 203.701 1.00 270.68 ? 278 ASP E OD2 1 
ATOM   15750 N N   . LEU E  1 258 ? 273.228 235.990 205.410 1.00 252.60 ? 279 LEU E N   1 
ATOM   15751 C CA  . LEU E  1 258 ? 272.757 237.141 206.178 1.00 252.60 ? 279 LEU E CA  1 
ATOM   15752 C C   . LEU E  1 258 ? 273.924 238.096 206.391 1.00 252.60 ? 279 LEU E C   1 
ATOM   15753 O O   . LEU E  1 258 ? 274.708 237.936 207.330 1.00 252.60 ? 279 LEU E O   1 
ATOM   15754 C CB  . LEU E  1 258 ? 272.159 236.690 207.505 1.00 252.60 ? 279 LEU E CB  1 
ATOM   15755 C CG  . LEU E  1 258 ? 270.967 235.736 207.421 1.00 252.60 ? 279 LEU E CG  1 
ATOM   15756 C CD1 . LEU E  1 258 ? 270.508 235.330 208.810 1.00 252.60 ? 279 LEU E CD1 1 
ATOM   15757 C CD2 . LEU E  1 258 ? 269.827 236.371 206.641 1.00 252.60 ? 279 LEU E CD2 1 
ATOM   15758 N N   . ILE E  1 259 ? 274.045 239.093 205.521 1.00 241.62 ? 280 ILE E N   1 
ATOM   15759 C CA  . ILE E  1 259 ? 275.072 240.109 205.675 1.00 241.62 ? 280 ILE E CA  1 
ATOM   15760 C C   . ILE E  1 259 ? 274.548 241.169 206.638 1.00 241.62 ? 280 ILE E C   1 
ATOM   15761 O O   . ILE E  1 259 ? 273.342 241.287 206.879 1.00 241.62 ? 280 ILE E O   1 
ATOM   15762 C CB  . ILE E  1 259 ? 275.482 240.710 204.306 1.00 241.62 ? 280 ILE E CB  1 
ATOM   15763 C CG1 . ILE E  1 259 ? 276.922 241.231 204.339 1.00 241.62 ? 280 ILE E CG1 1 
ATOM   15764 C CG2 . ILE E  1 259 ? 274.532 241.820 203.870 1.00 241.62 ? 280 ILE E CG2 1 
ATOM   15765 C CD1 . ILE E  1 259 ? 277.956 240.149 204.544 1.00 241.62 ? 280 ILE E CD1 1 
ATOM   15766 N N   . GLU E  1 260 ? 275.464 241.922 207.236 1.00 248.18 ? 281 GLU E N   1 
ATOM   15767 C CA  . GLU E  1 260 ? 275.123 242.944 208.216 1.00 248.18 ? 281 GLU E CA  1 
ATOM   15768 C C   . GLU E  1 260 ? 275.425 244.318 207.635 1.00 248.18 ? 281 GLU E C   1 
ATOM   15769 O O   . GLU E  1 260 ? 276.549 244.575 207.190 1.00 248.18 ? 281 GLU E O   1 
ATOM   15770 C CB  . GLU E  1 260 ? 275.896 242.729 209.517 1.00 248.18 ? 281 GLU E CB  1 
ATOM   15771 C CG  . GLU E  1 260 ? 275.984 243.964 210.397 1.00 248.18 ? 281 GLU E CG  1 
ATOM   15772 C CD  . GLU E  1 260 ? 276.397 243.647 211.816 1.00 248.18 ? 281 GLU E CD  1 
ATOM   15773 O OE1 . GLU E  1 260 ? 276.460 242.450 212.166 1.00 248.18 ? 281 GLU E OE1 1 
ATOM   15774 O OE2 . GLU E  1 260 ? 276.669 244.597 212.579 1.00 248.18 ? 281 GLU E OE2 1 
ATOM   15775 N N   . VAL E  1 261 ? 274.423 245.185 207.626 1.00 234.34 ? 282 VAL E N   1 
ATOM   15776 C CA  . VAL E  1 261 ? 274.669 246.594 207.304 1.00 234.34 ? 282 VAL E CA  1 
ATOM   15777 C C   . VAL E  1 261 ? 275.380 247.260 208.483 1.00 234.34 ? 282 VAL E C   1 
ATOM   15778 O O   . VAL E  1 261 ? 274.987 247.052 209.647 1.00 234.34 ? 282 VAL E O   1 
ATOM   15779 C CB  . VAL E  1 261 ? 273.348 247.298 206.927 1.00 234.34 ? 282 VAL E CB  1 
ATOM   15780 C CG1 . VAL E  1 261 ? 272.265 247.128 207.992 1.00 234.34 ? 282 VAL E CG1 1 
ATOM   15781 C CG2 . VAL E  1 261 ? 273.575 248.778 206.629 1.00 234.34 ? 282 VAL E CG2 1 
ATOM   15782 N N   . PRO E  1 262 ? 276.478 247.980 208.256 1.00 220.69 ? 283 PRO E N   1 
ATOM   15783 C CA  . PRO E  1 262 ? 277.241 248.525 209.386 1.00 220.69 ? 283 PRO E CA  1 
ATOM   15784 C C   . PRO E  1 262 ? 276.596 249.768 209.977 1.00 220.69 ? 283 PRO E C   1 
ATOM   15785 O O   . PRO E  1 262 ? 276.094 250.639 209.262 1.00 220.69 ? 283 PRO E O   1 
ATOM   15786 C CB  . PRO E  1 262 ? 278.607 248.855 208.770 1.00 220.69 ? 283 PRO E CB  1 
ATOM   15787 C CG  . PRO E  1 262 ? 278.360 248.986 207.315 1.00 220.69 ? 283 PRO E CG  1 
ATOM   15788 C CD  . PRO E  1 262 ? 277.192 248.118 206.975 1.00 220.69 ? 283 PRO E CD  1 
ATOM   15789 N N   . GLY E  1 263 ? 276.618 249.838 211.306 1.00 205.53 ? 284 GLY E N   1 
ATOM   15790 C CA  . GLY E  1 263 ? 276.189 251.012 212.034 1.00 205.53 ? 284 GLY E CA  1 
ATOM   15791 C C   . GLY E  1 263 ? 274.700 251.140 212.263 1.00 205.53 ? 284 GLY E C   1 
ATOM   15792 O O   . GLY E  1 263 ? 274.286 252.028 213.018 1.00 205.53 ? 284 GLY E O   1 
ATOM   15793 N N   . ALA E  1 264 ? 273.883 250.279 211.665 1.00 209.50 ? 285 ALA E N   1 
ATOM   15794 C CA  . ALA E  1 264 ? 272.434 250.394 211.756 1.00 209.50 ? 285 ALA E CA  1 
ATOM   15795 C C   . ALA E  1 264 ? 271.933 249.647 212.983 1.00 209.50 ? 285 ALA E C   1 
ATOM   15796 O O   . ALA E  1 264 ? 272.153 248.438 213.117 1.00 209.50 ? 285 ALA E O   1 
ATOM   15797 C CB  . ALA E  1 264 ? 271.760 249.855 210.495 1.00 209.50 ? 285 ALA E CB  1 
ATOM   15798 N N   . VAL E  1 265 ? 271.262 250.372 213.872 1.00 204.09 ? 286 VAL E N   1 
ATOM   15799 C CA  . VAL E  1 265 ? 270.702 249.824 215.100 1.00 204.09 ? 286 VAL E CA  1 
ATOM   15800 C C   . VAL E  1 265 ? 269.201 250.064 215.076 1.00 204.09 ? 286 VAL E C   1 
ATOM   15801 O O   . VAL E  1 265 ? 268.751 251.200 214.887 1.00 204.09 ? 286 VAL E O   1 
ATOM   15802 C CB  . VAL E  1 265 ? 271.340 250.463 216.348 1.00 204.09 ? 286 VAL E CB  1 
ATOM   15803 C CG1 . VAL E  1 265 ? 270.658 249.969 217.616 1.00 204.09 ? 286 VAL E CG1 1 
ATOM   15804 C CG2 . VAL E  1 265 ? 272.832 250.169 216.393 1.00 204.09 ? 286 VAL E CG2 1 
ATOM   15805 N N   . ILE E  1 266 ? 268.433 248.995 215.251 1.00 214.31 ? 287 ILE E N   1 
ATOM   15806 C CA  . ILE E  1 266 ? 266.983 249.078 215.345 1.00 214.31 ? 287 ILE E CA  1 
ATOM   15807 C C   . ILE E  1 266 ? 266.625 249.311 216.806 1.00 214.31 ? 287 ILE E C   1 
ATOM   15808 O O   . ILE E  1 266 ? 267.006 248.528 217.682 1.00 214.31 ? 287 ILE E O   1 
ATOM   15809 C CB  . ILE E  1 266 ? 266.315 247.802 214.811 1.00 214.31 ? 287 ILE E CB  1 
ATOM   15810 C CG1 . ILE E  1 266 ? 266.933 247.387 213.472 1.00 214.31 ? 287 ILE E CG1 1 
ATOM   15811 C CG2 . ILE E  1 266 ? 264.813 248.003 214.683 1.00 214.31 ? 287 ILE E CG2 1 
ATOM   15812 C CD1 . ILE E  1 266 ? 266.756 248.403 212.364 1.00 214.31 ? 287 ILE E CD1 1 
ATOM   15813 N N   . GLN E  1 267 ? 265.894 250.386 217.075 1.00 232.27 ? 288 GLN E N   1 
ATOM   15814 C CA  . GLN E  1 267 ? 265.496 250.746 218.425 1.00 232.27 ? 288 GLN E CA  1 
ATOM   15815 C C   . GLN E  1 267 ? 263.994 250.567 218.571 1.00 232.27 ? 288 GLN E C   1 
ATOM   15816 O O   . GLN E  1 267 ? 263.216 251.129 217.790 1.00 232.27 ? 288 GLN E O   1 
ATOM   15817 C CB  . GLN E  1 267 ? 265.891 252.187 218.748 1.00 232.27 ? 288 GLN E CB  1 
ATOM   15818 C CG  . GLN E  1 267 ? 265.549 252.595 220.165 1.00 232.27 ? 288 GLN E CG  1 
ATOM   15819 C CD  . GLN E  1 267 ? 266.066 251.603 221.184 1.00 232.27 ? 288 GLN E CD  1 
ATOM   15820 O OE1 . GLN E  1 267 ? 267.267 251.351 221.267 1.00 232.27 ? 288 GLN E OE1 1 
ATOM   15821 N NE2 . GLN E  1 267 ? 265.156 251.016 221.951 1.00 232.27 ? 288 GLN E NE2 1 
ATOM   15822 N N   . GLU E  1 268 ? 263.598 249.782 219.566 1.00 250.56 ? 289 GLU E N   1 
ATOM   15823 C CA  . GLU E  1 268 ? 262.202 249.589 219.917 1.00 250.56 ? 289 GLU E CA  1 
ATOM   15824 C C   . GLU E  1 268 ? 261.796 250.582 220.998 1.00 250.56 ? 289 GLU E C   1 
ATOM   15825 O O   . GLU E  1 268 ? 262.631 251.218 221.645 1.00 250.56 ? 289 GLU E O   1 
ATOM   15826 C CB  . GLU E  1 268 ? 261.955 248.153 220.388 1.00 250.56 ? 289 GLU E CB  1 
ATOM   15827 C CG  . GLU E  1 268 ? 262.568 247.094 219.492 1.00 250.56 ? 289 GLU E CG  1 
ATOM   15828 C CD  . GLU E  1 268 ? 261.569 246.517 218.511 1.00 250.56 ? 289 GLU E CD  1 
ATOM   15829 O OE1 . GLU E  1 268 ? 260.483 247.113 218.345 1.00 250.56 ? 289 GLU E OE1 1 
ATOM   15830 O OE2 . GLU E  1 268 ? 261.865 245.463 217.911 1.00 250.56 ? 289 GLU E OE2 1 
ATOM   15831 N N   . PHE E  1 269 ? 260.486 250.712 221.187 1.00 245.21 ? 290 PHE E N   1 
ATOM   15832 C CA  . PHE E  1 269 ? 259.939 251.636 222.165 1.00 245.21 ? 290 PHE E CA  1 
ATOM   15833 C C   . PHE E  1 269 ? 258.684 251.041 222.780 1.00 245.21 ? 290 PHE E C   1 
ATOM   15834 O O   . PHE E  1 269 ? 258.005 250.209 222.172 1.00 245.21 ? 290 PHE E O   1 
ATOM   15835 C CB  . PHE E  1 269 ? 259.611 253.001 221.542 1.00 245.21 ? 290 PHE E CB  1 
ATOM   15836 C CG  . PHE E  1 269 ? 260.822 253.792 221.135 1.00 245.21 ? 290 PHE E CG  1 
ATOM   15837 C CD1 . PHE E  1 269 ? 261.661 254.343 222.093 1.00 245.21 ? 290 PHE E CD1 1 
ATOM   15838 C CD2 . PHE E  1 269 ? 261.121 253.985 219.794 1.00 245.21 ? 290 PHE E CD2 1 
ATOM   15839 C CE1 . PHE E  1 269 ? 262.777 255.073 221.720 1.00 245.21 ? 290 PHE E CE1 1 
ATOM   15840 C CE2 . PHE E  1 269 ? 262.235 254.712 219.413 1.00 245.21 ? 290 PHE E CE2 1 
ATOM   15841 C CZ  . PHE E  1 269 ? 263.064 255.258 220.378 1.00 245.21 ? 290 PHE E CZ  1 
ATOM   15842 N N   . ILE E  1 270 ? 258.386 251.480 223.998 1.00 210.99 ? 291 ILE E N   1 
ATOM   15843 C CA  . ILE E  1 270 ? 257.163 251.121 224.703 1.00 210.99 ? 291 ILE E CA  1 
ATOM   15844 C C   . ILE E  1 270 ? 256.376 252.403 224.920 1.00 210.99 ? 291 ILE E C   1 
ATOM   15845 O O   . ILE E  1 270 ? 256.881 253.351 225.534 1.00 210.99 ? 291 ILE E O   1 
ATOM   15846 C CB  . ILE E  1 270 ? 257.451 250.422 226.040 1.00 210.99 ? 291 ILE E CB  1 
ATOM   15847 C CG1 . ILE E  1 270 ? 258.362 249.212 225.827 1.00 210.99 ? 291 ILE E CG1 1 
ATOM   15848 C CG2 . ILE E  1 270 ? 256.151 250.008 226.713 1.00 210.99 ? 291 ILE E CG2 1 
ATOM   15849 C CD1 . ILE E  1 270 ? 258.830 248.569 227.112 1.00 210.99 ? 291 ILE E CD1 1 
ATOM   15850 N N   . LYS E  1 271 ? 255.150 252.437 224.417 1.00 222.71 ? 292 LYS E N   1 
ATOM   15851 C CA  . LYS E  1 271 ? 254.301 253.614 224.518 1.00 222.71 ? 292 LYS E CA  1 
ATOM   15852 C C   . LYS E  1 271 ? 253.239 253.362 225.578 1.00 222.71 ? 292 LYS E C   1 
ATOM   15853 O O   . LYS E  1 271 ? 252.494 252.379 225.496 1.00 222.71 ? 292 LYS E O   1 
ATOM   15854 C CB  . LYS E  1 271 ? 253.662 253.945 223.171 1.00 222.71 ? 292 LYS E CB  1 
ATOM   15855 C CG  . LYS E  1 271 ? 254.637 254.464 222.130 1.00 222.71 ? 292 LYS E CG  1 
ATOM   15856 C CD  . LYS E  1 271 ? 253.908 254.933 220.881 1.00 222.71 ? 292 LYS E CD  1 
ATOM   15857 C CE  . LYS E  1 271 ? 253.418 253.767 220.046 1.00 222.71 ? 292 LYS E CE  1 
ATOM   15858 N NZ  . LYS E  1 271 ? 252.843 254.222 218.750 1.00 222.71 ? 292 LYS E NZ  1 
ATOM   15859 N N   . ILE E  1 272 ? 253.175 254.249 226.569 1.00 273.56 ? 293 ILE E N   1 
ATOM   15860 C CA  . ILE E  1 272 ? 252.220 254.139 227.660 1.00 273.56 ? 293 ILE E CA  1 
ATOM   15861 C C   . ILE E  1 272 ? 251.283 255.338 227.608 1.00 273.56 ? 293 ILE E C   1 
ATOM   15862 O O   . ILE E  1 272 ? 251.588 256.377 227.016 1.00 273.56 ? 293 ILE E O   1 
ATOM   15863 C CB  . ILE E  1 272 ? 252.910 254.045 229.038 1.00 273.56 ? 293 ILE E CB  1 
ATOM   15864 C CG1 . ILE E  1 272 ? 253.673 255.336 229.347 1.00 273.56 ? 293 ILE E CG1 1 
ATOM   15865 C CG2 . ILE E  1 272 ? 253.837 252.839 229.087 1.00 273.56 ? 293 ILE E CG2 1 
ATOM   15866 C CD1 . ILE E  1 272 ? 254.412 255.315 230.668 1.00 273.56 ? 293 ILE E CD1 1 
ATOM   15867 N N   . GLY E  1 273 ? 250.117 255.172 228.222 1.00 311.46 ? 294 GLY E N   1 
ATOM   15868 C CA  . GLY E  1 273 ? 249.142 256.238 228.287 1.00 311.46 ? 294 GLY E CA  1 
ATOM   15869 C C   . GLY E  1 273 ? 249.414 257.186 229.440 1.00 311.46 ? 294 GLY E C   1 
ATOM   15870 O O   . GLY E  1 273 ? 249.924 256.794 230.486 1.00 311.46 ? 294 GLY E O   1 
ATOM   15871 N N   . TYR E  1 274 ? 249.071 258.452 229.230 1.00 339.38 ? 295 TYR E N   1 
ATOM   15872 C CA  . TYR E  1 274 ? 249.265 259.479 230.245 1.00 339.38 ? 295 TYR E CA  1 
ATOM   15873 C C   . TYR E  1 274 ? 247.981 260.273 230.427 1.00 339.38 ? 295 TYR E C   1 
ATOM   15874 O O   . TYR E  1 274 ? 247.296 260.595 229.454 1.00 339.38 ? 295 TYR E O   1 
ATOM   15875 C CB  . TYR E  1 274 ? 250.442 260.411 229.889 1.00 339.38 ? 295 TYR E CB  1 
ATOM   15876 C CG  . TYR E  1 274 ? 250.290 261.213 228.612 1.00 339.38 ? 295 TYR E CG  1 
ATOM   15877 C CD1 . TYR E  1 274 ? 250.620 260.662 227.377 1.00 339.38 ? 295 TYR E CD1 1 
ATOM   15878 C CD2 . TYR E  1 274 ? 249.848 262.533 228.645 1.00 339.38 ? 295 TYR E CD2 1 
ATOM   15879 C CE1 . TYR E  1 274 ? 250.493 261.395 226.208 1.00 339.38 ? 295 TYR E CE1 1 
ATOM   15880 C CE2 . TYR E  1 274 ? 249.718 263.274 227.482 1.00 339.38 ? 295 TYR E CE2 1 
ATOM   15881 C CZ  . TYR E  1 274 ? 250.046 262.701 226.268 1.00 339.38 ? 295 TYR E CZ  1 
ATOM   15882 O OH  . TYR E  1 274 ? 249.917 263.433 225.111 1.00 339.38 ? 295 TYR E OH  1 
ATOM   15883 N N   . ASN E  1 275 ? 247.653 260.576 231.680 1.00 322.28 ? 296 ASN E N   1 
ATOM   15884 C CA  . ASN E  1 275 ? 246.411 261.268 232.008 1.00 322.28 ? 296 ASN E CA  1 
ATOM   15885 C C   . ASN E  1 275 ? 246.656 262.772 231.958 1.00 322.28 ? 296 ASN E C   1 
ATOM   15886 O O   . ASN E  1 275 ? 247.284 263.340 232.856 1.00 322.28 ? 296 ASN E O   1 
ATOM   15887 C CB  . ASN E  1 275 ? 245.894 260.833 233.377 1.00 322.28 ? 296 ASN E CB  1 
ATOM   15888 C CG  . ASN E  1 275 ? 244.419 261.143 233.572 1.00 322.28 ? 296 ASN E CG  1 
ATOM   15889 O OD1 . ASN E  1 275 ? 243.785 261.772 232.726 1.00 322.28 ? 296 ASN E OD1 1 
ATOM   15890 N ND2 . ASN E  1 275 ? 243.863 260.687 234.688 1.00 322.28 ? 296 ASN E ND2 1 
ATOM   15891 N N   . PHE E  1 276 ? 246.156 263.410 230.905 1.00 328.02 ? 297 PHE E N   1 
ATOM   15892 C CA  . PHE E  1 276 ? 246.209 264.854 230.744 1.00 328.02 ? 297 PHE E CA  1 
ATOM   15893 C C   . PHE E  1 276 ? 244.816 265.358 230.403 1.00 328.02 ? 297 PHE E C   1 
ATOM   15894 O O   . PHE E  1 276 ? 244.065 264.691 229.682 1.00 328.02 ? 297 PHE E O   1 
ATOM   15895 C CB  . PHE E  1 276 ? 247.207 265.261 229.653 1.00 328.02 ? 297 PHE E CB  1 
ATOM   15896 C CG  . PHE E  1 276 ? 247.325 266.745 229.463 1.00 328.02 ? 297 PHE E CG  1 
ATOM   15897 C CD1 . PHE E  1 276 ? 247.970 267.528 230.410 1.00 328.02 ? 297 PHE E CD1 1 
ATOM   15898 C CD2 . PHE E  1 276 ? 246.794 267.359 228.338 1.00 328.02 ? 297 PHE E CD2 1 
ATOM   15899 C CE1 . PHE E  1 276 ? 248.081 268.897 230.241 1.00 328.02 ? 297 PHE E CE1 1 
ATOM   15900 C CE2 . PHE E  1 276 ? 246.901 268.728 228.161 1.00 328.02 ? 297 PHE E CE2 1 
ATOM   15901 C CZ  . PHE E  1 276 ? 247.546 269.498 229.114 1.00 328.02 ? 297 PHE E CZ  1 
ATOM   15902 N N   . GLY E  1 277 ? 244.467 266.524 230.949 1.00 306.21 ? 298 GLY E N   1 
ATOM   15903 C CA  . GLY E  1 277 ? 243.165 267.121 230.708 1.00 306.21 ? 298 GLY E CA  1 
ATOM   15904 C C   . GLY E  1 277 ? 241.998 266.323 231.239 1.00 306.21 ? 298 GLY E C   1 
ATOM   15905 O O   . GLY E  1 277 ? 240.876 266.481 230.752 1.00 306.21 ? 298 GLY E O   1 
ATOM   15906 N N   . GLY E  1 278 ? 242.231 265.463 232.228 1.00 300.45 ? 299 GLY E N   1 
ATOM   15907 C CA  . GLY E  1 278 ? 241.208 264.538 232.662 1.00 300.45 ? 299 GLY E CA  1 
ATOM   15908 C C   . GLY E  1 278 ? 240.926 263.413 231.694 1.00 300.45 ? 299 GLY E C   1 
ATOM   15909 O O   . GLY E  1 278 ? 239.832 262.845 231.727 1.00 300.45 ? 299 GLY E O   1 
ATOM   15910 N N   . SER E  1 279 ? 241.878 263.068 230.827 1.00 317.30 ? 300 SER E N   1 
ATOM   15911 C CA  . SER E  1 279 ? 241.655 261.986 229.879 1.00 317.30 ? 300 SER E CA  1 
ATOM   15912 C C   . SER E  1 279 ? 242.962 261.255 229.621 1.00 317.30 ? 300 SER E C   1 
ATOM   15913 O O   . SER E  1 279 ? 244.050 261.790 229.832 1.00 317.30 ? 300 SER E O   1 
ATOM   15914 C CB  . SER E  1 279 ? 241.067 262.503 228.561 1.00 317.30 ? 300 SER E CB  1 
ATOM   15915 O OG  . SER E  1 279 ? 240.879 261.440 227.644 1.00 317.30 ? 300 SER E OG  1 
ATOM   15916 N N   . LEU E  1 280 ? 242.843 260.017 229.155 1.00 320.16 ? 301 LEU E N   1 
ATOM   15917 C CA  . LEU E  1 280 ? 244.008 259.212 228.813 1.00 320.16 ? 301 LEU E CA  1 
ATOM   15918 C C   . LEU E  1 280 ? 244.436 259.515 227.382 1.00 320.16 ? 301 LEU E C   1 
ATOM   15919 O O   . LEU E  1 280 ? 243.607 259.514 226.466 1.00 320.16 ? 301 LEU E O   1 
ATOM   15920 C CB  . LEU E  1 280 ? 243.700 257.724 228.977 1.00 320.16 ? 301 LEU E CB  1 
ATOM   15921 C CG  . LEU E  1 280 ? 244.883 256.788 229.228 1.00 320.16 ? 301 LEU E CG  1 
ATOM   15922 C CD1 . LEU E  1 280 ? 245.765 257.314 230.351 1.00 320.16 ? 301 LEU E CD1 1 
ATOM   15923 C CD2 . LEU E  1 280 ? 244.387 255.388 229.547 1.00 320.16 ? 301 LEU E CD2 1 
ATOM   15924 N N   . TRP E  1 281 ? 245.730 259.765 227.192 1.00 342.54 ? 302 TRP E N   1 
ATOM   15925 C CA  . TRP E  1 281 ? 246.276 260.063 225.879 1.00 342.54 ? 302 TRP E CA  1 
ATOM   15926 C C   . TRP E  1 281 ? 247.417 259.106 225.564 1.00 342.54 ? 302 TRP E C   1 
ATOM   15927 O O   . TRP E  1 281 ? 248.140 258.640 226.450 1.00 342.54 ? 302 TRP E O   1 
ATOM   15928 C CB  . TRP E  1 281 ? 246.781 261.510 225.780 1.00 342.54 ? 302 TRP E CB  1 
ATOM   15929 C CG  . TRP E  1 281 ? 245.752 262.549 226.091 1.00 342.54 ? 302 TRP E CG  1 
ATOM   15930 C CD1 . TRP E  1 281 ? 245.388 262.991 227.326 1.00 342.54 ? 302 TRP E CD1 1 
ATOM   15931 C CD2 . TRP E  1 281 ? 244.960 263.287 225.153 1.00 342.54 ? 302 TRP E CD2 1 
ATOM   15932 N NE1 . TRP E  1 281 ? 244.415 263.953 227.221 1.00 342.54 ? 302 TRP E NE1 1 
ATOM   15933 C CE2 . TRP E  1 281 ? 244.135 264.155 225.895 1.00 342.54 ? 302 TRP E CE2 1 
ATOM   15934 C CE3 . TRP E  1 281 ? 244.865 263.296 223.759 1.00 342.54 ? 302 TRP E CE3 1 
ATOM   15935 C CZ2 . TRP E  1 281 ? 243.229 265.023 225.290 1.00 342.54 ? 302 TRP E CZ2 1 
ATOM   15936 C CZ3 . TRP E  1 281 ? 243.969 264.162 223.160 1.00 342.54 ? 302 TRP E CZ3 1 
ATOM   15937 C CH2 . TRP E  1 281 ? 243.161 265.011 223.924 1.00 342.54 ? 302 TRP E CH2 1 
ATOM   15938 N N   . MET E  1 282 ? 247.569 258.851 224.267 1.00 314.30 ? 303 MET E N   1 
ATOM   15939 C CA  . MET E  1 282 ? 248.555 257.933 223.712 1.00 314.30 ? 303 MET E CA  1 
ATOM   15940 C C   . MET E  1 282 ? 249.443 258.735 222.770 1.00 314.30 ? 303 MET E C   1 
ATOM   15941 O O   . MET E  1 282 ? 248.931 259.315 221.788 1.00 314.30 ? 303 MET E O   1 
ATOM   15942 C CB  . MET E  1 282 ? 247.846 256.787 222.979 1.00 314.30 ? 303 MET E CB  1 
ATOM   15943 C CG  . MET E  1 282 ? 248.699 255.825 222.135 1.00 314.30 ? 303 MET E CG  1 
ATOM   15944 S SD  . MET E  1 282 ? 250.345 255.277 222.646 1.00 314.30 ? 303 MET E SD  1 
ATOM   15945 C CE  . MET E  1 282 ? 250.107 254.700 224.331 1.00 314.30 ? 303 MET E CE  1 
ATOM   15946 N N   . PRO E  1 283 ? 250.746 258.847 223.041 1.00 301.24 ? 304 PRO E N   1 
ATOM   15947 C CA  . PRO E  1 283 ? 251.634 259.566 222.117 1.00 301.24 ? 304 PRO E CA  1 
ATOM   15948 C C   . PRO E  1 283 ? 251.810 258.812 220.808 1.00 301.24 ? 304 PRO E C   1 
ATOM   15949 O O   . PRO E  1 283 ? 251.826 257.579 220.776 1.00 301.24 ? 304 PRO E O   1 
ATOM   15950 C CB  . PRO E  1 283 ? 252.955 259.657 222.891 1.00 301.24 ? 304 PRO E CB  1 
ATOM   15951 C CG  . PRO E  1 283 ? 252.896 258.536 223.876 1.00 301.24 ? 304 PRO E CG  1 
ATOM   15952 C CD  . PRO E  1 283 ? 251.451 258.396 224.252 1.00 301.24 ? 304 PRO E CD  1 
ATOM   15953 N N   . THR E  1 284 ? 251.948 259.568 219.721 1.00 271.21 ? 305 THR E N   1 
ATOM   15954 C CA  . THR E  1 284 ? 252.022 259.006 218.374 1.00 271.21 ? 305 THR E CA  1 
ATOM   15955 C C   . THR E  1 284 ? 253.464 259.110 217.889 1.00 271.21 ? 305 THR E C   1 
ATOM   15956 O O   . THR E  1 284 ? 253.851 260.073 217.226 1.00 271.21 ? 305 THR E O   1 
ATOM   15957 C CB  . THR E  1 284 ? 251.062 259.723 217.431 1.00 271.21 ? 305 THR E CB  1 
ATOM   15958 O OG1 . THR E  1 284 ? 251.507 261.069 217.226 1.00 271.21 ? 305 THR E OG1 1 
ATOM   15959 C CG2 . THR E  1 284 ? 249.657 259.743 218.017 1.00 271.21 ? 305 THR E CG2 1 
ATOM   15960 N N   . ILE E  1 285 ? 254.264 258.107 218.233 1.00 236.71 ? 306 ILE E N   1 
ATOM   15961 C CA  . ILE E  1 285 ? 255.623 257.976 217.717 1.00 236.71 ? 306 ILE E CA  1 
ATOM   15962 C C   . ILE E  1 285 ? 255.772 256.551 217.196 1.00 236.71 ? 306 ILE E C   1 
ATOM   15963 O O   . ILE E  1 285 ? 255.113 255.639 217.718 1.00 236.71 ? 306 ILE E O   1 
ATOM   15964 C CB  . ILE E  1 285 ? 256.673 258.309 218.793 1.00 236.71 ? 306 ILE E CB  1 
ATOM   15965 C CG1 . ILE E  1 285 ? 256.338 257.619 220.115 1.00 236.71 ? 306 ILE E CG1 1 
ATOM   15966 C CG2 . ILE E  1 285 ? 256.784 259.813 218.986 1.00 236.71 ? 306 ILE E CG2 1 
ATOM   15967 C CD1 . ILE E  1 285 ? 257.444 257.710 221.144 1.00 236.71 ? 306 ILE E CD1 1 
ATOM   15968 N N   . PRO E  1 286 ? 256.582 256.314 216.162 1.00 225.78 ? 307 PRO E N   1 
ATOM   15969 C CA  . PRO E  1 286 ? 256.756 254.944 215.664 1.00 225.78 ? 307 PRO E CA  1 
ATOM   15970 C C   . PRO E  1 286 ? 257.512 254.070 216.651 1.00 225.78 ? 307 PRO E C   1 
ATOM   15971 O O   . PRO E  1 286 ? 258.339 254.541 217.435 1.00 225.78 ? 307 PRO E O   1 
ATOM   15972 C CB  . PRO E  1 286 ? 257.552 255.133 214.367 1.00 225.78 ? 307 PRO E CB  1 
ATOM   15973 C CG  . PRO E  1 286 ? 258.218 256.453 214.521 1.00 225.78 ? 307 PRO E CG  1 
ATOM   15974 C CD  . PRO E  1 286 ? 257.264 257.297 215.302 1.00 225.78 ? 307 PRO E CD  1 
ATOM   15975 N N   . ASN E  1 287 ? 257.203 252.773 216.605 1.00 209.13 ? 308 ASN E N   1 
ATOM   15976 C CA  . ASN E  1 287 ? 257.788 251.835 217.556 1.00 209.13 ? 308 ASN E CA  1 
ATOM   15977 C C   . ASN E  1 287 ? 259.248 251.547 217.232 1.00 209.13 ? 308 ASN E C   1 
ATOM   15978 O O   . ASN E  1 287 ? 260.073 251.407 218.141 1.00 209.13 ? 308 ASN E O   1 
ATOM   15979 C CB  . ASN E  1 287 ? 256.980 250.539 217.571 1.00 209.13 ? 308 ASN E CB  1 
ATOM   15980 C CG  . ASN E  1 287 ? 255.528 250.767 217.929 1.00 209.13 ? 308 ASN E CG  1 
ATOM   15981 O OD1 . ASN E  1 287 ? 255.208 251.142 219.055 1.00 209.13 ? 308 ASN E OD1 1 
ATOM   15982 N ND2 . ASN E  1 287 ? 254.640 250.547 216.967 1.00 209.13 ? 308 ASN E ND2 1 
ATOM   15983 N N   . LYS E  1 288 ? 259.587 251.462 215.951 1.00 234.83 ? 309 LYS E N   1 
ATOM   15984 C CA  . LYS E  1 288 ? 260.913 251.056 215.508 1.00 234.83 ? 309 LYS E CA  1 
ATOM   15985 C C   . LYS E  1 288 ? 261.601 252.218 214.808 1.00 234.83 ? 309 LYS E C   1 
ATOM   15986 O O   . LYS E  1 288 ? 261.029 252.824 213.896 1.00 234.83 ? 309 LYS E O   1 
ATOM   15987 C CB  . LYS E  1 288 ? 260.818 249.854 214.568 1.00 234.83 ? 309 LYS E CB  1 
ATOM   15988 C CG  . LYS E  1 288 ? 260.343 248.581 215.244 1.00 234.83 ? 309 LYS E CG  1 
ATOM   15989 C CD  . LYS E  1 288 ? 259.863 247.567 214.221 1.00 234.83 ? 309 LYS E CD  1 
ATOM   15990 C CE  . LYS E  1 288 ? 258.650 248.082 213.466 1.00 234.83 ? 309 LYS E CE  1 
ATOM   15991 N NZ  . LYS E  1 288 ? 257.469 248.241 214.360 1.00 234.83 ? 309 LYS E NZ  1 
ATOM   15992 N N   . ILE E  1 289 ? 262.823 252.529 215.236 1.00 229.33 ? 310 ILE E N   1 
ATOM   15993 C CA  . ILE E  1 289 ? 263.629 253.580 214.621 1.00 229.33 ? 310 ILE E CA  1 
ATOM   15994 C C   . ILE E  1 289 ? 265.000 253.004 214.300 1.00 229.33 ? 310 ILE E C   1 
ATOM   15995 O O   . ILE E  1 289 ? 265.696 252.520 215.198 1.00 229.33 ? 310 ILE E O   1 
ATOM   15996 C CB  . ILE E  1 289 ? 263.760 254.816 215.528 1.00 229.33 ? 310 ILE E CB  1 
ATOM   15997 C CG1 . ILE E  1 289 ? 262.419 255.540 215.643 1.00 229.33 ? 310 ILE E CG1 1 
ATOM   15998 C CG2 . ILE E  1 289 ? 264.831 255.766 215.002 1.00 229.33 ? 310 ILE E CG2 1 
ATOM   15999 C CD1 . ILE E  1 289 ? 261.931 256.118 214.333 1.00 229.33 ? 310 ILE E CD1 1 
ATOM   16000 N N   . ILE E  1 290 ? 265.385 253.047 213.033 1.00 237.09 ? 311 ILE E N   1 
ATOM   16001 C CA  . ILE E  1 290 ? 266.727 252.648 212.630 1.00 237.09 ? 311 ILE E CA  1 
ATOM   16002 C C   . ILE E  1 290 ? 267.651 253.860 212.701 1.00 237.09 ? 311 ILE E C   1 
ATOM   16003 O O   . ILE E  1 290 ? 267.345 254.932 212.162 1.00 237.09 ? 311 ILE E O   1 
ATOM   16004 C CB  . ILE E  1 290 ? 266.718 251.999 211.231 1.00 237.09 ? 311 ILE E CB  1 
ATOM   16005 C CG1 . ILE E  1 290 ? 268.140 251.656 210.774 1.00 237.09 ? 311 ILE E CG1 1 
ATOM   16006 C CG2 . ILE E  1 290 ? 265.908 252.800 210.213 1.00 237.09 ? 311 ILE E CG2 1 
ATOM   16007 C CD1 . ILE E  1 290 ? 268.184 250.800 209.537 1.00 237.09 ? 311 ILE E CD1 1 
ATOM   16008 N N   . ILE E  1 291 ? 268.761 253.706 213.418 1.00 266.44 ? 312 ILE E N   1 
ATOM   16009 C CA  . ILE E  1 291 ? 269.748 254.764 213.603 1.00 266.44 ? 312 ILE E CA  1 
ATOM   16010 C C   . ILE E  1 291 ? 271.072 254.268 213.045 1.00 266.44 ? 312 ILE E C   1 
ATOM   16011 O O   . ILE E  1 291 ? 271.549 253.197 213.433 1.00 266.44 ? 312 ILE E O   1 
ATOM   16012 C CB  . ILE E  1 291 ? 269.895 255.155 215.085 1.00 266.44 ? 312 ILE E CB  1 
ATOM   16013 C CG1 . ILE E  1 291 ? 268.537 255.520 215.687 1.00 266.44 ? 312 ILE E CG1 1 
ATOM   16014 C CG2 . ILE E  1 291 ? 270.871 256.313 215.237 1.00 266.44 ? 312 ILE E CG2 1 
ATOM   16015 C CD1 . ILE E  1 291 ? 268.568 255.734 217.184 1.00 266.44 ? 312 ILE E CD1 1 
ATOM   16016 N N   . ARG E  1 292 ? 271.666 255.043 212.139 1.00 258.75 ? 313 ARG E N   1 
ATOM   16017 C CA  . ARG E  1 292 ? 272.917 254.645 211.495 1.00 258.75 ? 313 ARG E CA  1 
ATOM   16018 C C   . ARG E  1 292 ? 273.785 255.888 211.327 1.00 258.75 ? 313 ARG E C   1 
ATOM   16019 O O   . ARG E  1 292 ? 273.647 256.616 210.339 1.00 258.75 ? 313 ARG E O   1 
ATOM   16020 C CB  . ARG E  1 292 ? 272.652 253.960 210.158 1.00 258.75 ? 313 ARG E CB  1 
ATOM   16021 C CG  . ARG E  1 292 ? 273.901 253.439 209.459 1.00 258.75 ? 313 ARG E CG  1 
ATOM   16022 C CD  . ARG E  1 292 ? 273.572 252.714 208.156 1.00 258.75 ? 313 ARG E CD  1 
ATOM   16023 N NE  . ARG E  1 292 ? 272.843 253.551 207.209 1.00 258.75 ? 313 ARG E NE  1 
ATOM   16024 C CZ  . ARG E  1 292 ? 271.571 253.377 206.873 1.00 258.75 ? 313 ARG E CZ  1 
ATOM   16025 N NH1 . ARG E  1 292 ? 270.848 252.398 207.392 1.00 258.75 ? 313 ARG E NH1 1 
ATOM   16026 N NH2 . ARG E  1 292 ? 271.012 254.206 205.997 1.00 258.75 ? 313 ARG E NH2 1 
ATOM   16027 N N   . GLY E  1 293 ? 274.685 256.111 212.286 1.00 278.52 ? 314 GLY E N   1 
ATOM   16028 C CA  . GLY E  1 293 ? 275.592 257.243 212.254 1.00 278.52 ? 314 GLY E CA  1 
ATOM   16029 C C   . GLY E  1 293 ? 274.902 258.589 212.326 1.00 278.52 ? 314 GLY E C   1 
ATOM   16030 O O   . GLY E  1 293 ? 275.197 259.476 211.517 1.00 278.52 ? 314 GLY E O   1 
ATOM   16031 N N   . TYR E  1 294 ? 273.984 258.731 213.291 1.00 305.11 ? 315 TYR E N   1 
ATOM   16032 C CA  . TYR E  1 294 ? 273.071 259.872 213.440 1.00 305.11 ? 315 TYR E CA  1 
ATOM   16033 C C   . TYR E  1 294 ? 272.262 260.076 212.153 1.00 305.11 ? 315 TYR E C   1 
ATOM   16034 O O   . TYR E  1 294 ? 272.411 261.053 211.418 1.00 305.11 ? 315 TYR E O   1 
ATOM   16035 C CB  . TYR E  1 294 ? 273.820 261.146 213.867 1.00 305.11 ? 315 TYR E CB  1 
ATOM   16036 C CG  . TYR E  1 294 ? 272.955 262.204 214.533 1.00 305.11 ? 315 TYR E CG  1 
ATOM   16037 C CD1 . TYR E  1 294 ? 272.208 263.107 213.780 1.00 305.11 ? 315 TYR E CD1 1 
ATOM   16038 C CD2 . TYR E  1 294 ? 272.885 262.294 215.919 1.00 305.11 ? 315 TYR E CD2 1 
ATOM   16039 C CE1 . TYR E  1 294 ? 271.421 264.068 214.386 1.00 305.11 ? 315 TYR E CE1 1 
ATOM   16040 C CE2 . TYR E  1 294 ? 272.098 263.254 216.536 1.00 305.11 ? 315 TYR E CE2 1 
ATOM   16041 C CZ  . TYR E  1 294 ? 271.369 264.137 215.763 1.00 305.11 ? 315 TYR E CZ  1 
ATOM   16042 O OH  . TYR E  1 294 ? 270.586 265.093 216.367 1.00 305.11 ? 315 TYR E OH  1 
ATOM   16043 N N   . HIS E  1 295 ? 271.429 259.076 211.878 1.00 265.41 ? 316 HIS E N   1 
ATOM   16044 C CA  . HIS E  1 295 ? 270.504 259.135 210.750 1.00 265.41 ? 316 HIS E CA  1 
ATOM   16045 C C   . HIS E  1 295 ? 269.279 258.307 211.103 1.00 265.41 ? 316 HIS E C   1 
ATOM   16046 O O   . HIS E  1 295 ? 269.358 257.077 211.174 1.00 265.41 ? 316 HIS E O   1 
ATOM   16047 C CB  . HIS E  1 295 ? 271.153 258.630 209.465 1.00 265.41 ? 316 HIS E CB  1 
ATOM   16048 C CG  . HIS E  1 295 ? 270.528 259.181 208.222 1.00 265.41 ? 316 HIS E CG  1 
ATOM   16049 N ND1 . HIS E  1 295 ? 271.045 258.957 206.964 1.00 265.41 ? 316 HIS E ND1 1 
ATOM   16050 C CD2 . HIS E  1 295 ? 269.425 259.946 208.045 1.00 265.41 ? 316 HIS E CD2 1 
ATOM   16051 C CE1 . HIS E  1 295 ? 270.288 259.561 206.066 1.00 265.41 ? 316 HIS E CE1 1 
ATOM   16052 N NE2 . HIS E  1 295 ? 269.298 260.168 206.695 1.00 265.41 ? 316 HIS E NE2 1 
ATOM   16053 N N   . LEU E  1 296 ? 268.155 258.981 211.321 1.00 273.94 ? 317 LEU E N   1 
ATOM   16054 C CA  . LEU E  1 296 ? 266.895 258.312 211.601 1.00 273.94 ? 317 LEU E CA  1 
ATOM   16055 C C   . LEU E  1 296 ? 266.182 257.996 210.294 1.00 273.94 ? 317 LEU E C   1 
ATOM   16056 O O   . LEU E  1 296 ? 266.220 258.786 209.346 1.00 273.94 ? 317 LEU E O   1 
ATOM   16057 C CB  . LEU E  1 296 ? 266.005 259.183 212.490 1.00 273.94 ? 317 LEU E CB  1 
ATOM   16058 C CG  . LEU E  1 296 ? 266.678 259.886 213.672 1.00 273.94 ? 317 LEU E CG  1 
ATOM   16059 C CD1 . LEU E  1 296 ? 265.702 260.808 214.386 1.00 273.94 ? 317 LEU E CD1 1 
ATOM   16060 C CD2 . LEU E  1 296 ? 267.254 258.872 214.644 1.00 273.94 ? 317 LEU E CD2 1 
ATOM   16061 N N   . SER E  1 297 ? 265.547 256.828 210.243 1.00 278.71 ? 318 SER E N   1 
ATOM   16062 C CA  . SER E  1 297 ? 264.757 256.421 209.090 1.00 278.71 ? 318 SER E CA  1 
ATOM   16063 C C   . SER E  1 297 ? 263.646 255.498 209.576 1.00 278.71 ? 318 SER E C   1 
ATOM   16064 O O   . SER E  1 297 ? 263.555 255.176 210.764 1.00 278.71 ? 318 SER E O   1 
ATOM   16065 C CB  . SER E  1 297 ? 265.628 255.751 208.020 1.00 278.71 ? 318 SER E CB  1 
ATOM   16066 O OG  . SER E  1 297 ? 266.598 256.646 207.503 1.00 278.71 ? 318 SER E OG  1 
ATOM   16067 N N   . LEU E  1 298 ? 262.794 255.075 208.647 1.00 263.40 ? 319 LEU E N   1 
ATOM   16068 C CA  . LEU E  1 298 ? 261.677 254.194 208.953 1.00 263.40 ? 319 LEU E CA  1 
ATOM   16069 C C   . LEU E  1 298 ? 261.879 252.835 208.300 1.00 263.40 ? 319 LEU E C   1 
ATOM   16070 O O   . LEU E  1 298 ? 262.472 252.723 207.224 1.00 263.40 ? 319 LEU E O   1 
ATOM   16071 C CB  . LEU E  1 298 ? 260.342 254.790 208.486 1.00 263.40 ? 319 LEU E CB  1 
ATOM   16072 C CG  . LEU E  1 298 ? 259.839 256.030 209.224 1.00 263.40 ? 319 LEU E CG  1 
ATOM   16073 C CD1 . LEU E  1 298 ? 258.568 256.562 208.583 1.00 263.40 ? 319 LEU E CD1 1 
ATOM   16074 C CD2 . LEU E  1 298 ? 259.611 255.720 210.696 1.00 263.40 ? 319 LEU E CD2 1 
ATOM   16075 N N   . ILE E  1 299 ? 261.388 251.797 208.976 1.00 217.50 ? 320 ILE E N   1 
ATOM   16076 C CA  . ILE E  1 299 ? 261.369 250.443 208.446 1.00 217.50 ? 320 ILE E CA  1 
ATOM   16077 C C   . ILE E  1 299 ? 259.990 249.854 208.696 1.00 217.50 ? 320 ILE E C   1 
ATOM   16078 O O   . ILE E  1 299 ? 259.216 250.345 209.521 1.00 217.50 ? 320 ILE E O   1 
ATOM   16079 C CB  . ILE E  1 299 ? 262.449 249.537 209.077 1.00 217.50 ? 320 ILE E CB  1 
ATOM   16080 C CG1 . ILE E  1 299 ? 262.390 249.631 210.602 1.00 217.50 ? 320 ILE E CG1 1 
ATOM   16081 C CG2 . ILE E  1 299 ? 263.836 249.892 208.553 1.00 217.50 ? 320 ILE E CG2 1 
ATOM   16082 C CD1 . ILE E  1 299 ? 263.171 248.554 211.305 1.00 217.50 ? 320 ILE E CD1 1 
ATOM   16083 N N   . ASP E  1 300 ? 259.685 248.787 207.963 1.00 203.12 ? 321 ASP E N   1 
ATOM   16084 C CA  . ASP E  1 300 ? 258.486 247.994 208.202 1.00 203.12 ? 321 ASP E CA  1 
ATOM   16085 C C   . ASP E  1 300 ? 258.841 246.513 208.250 1.00 203.12 ? 321 ASP E C   1 
ATOM   16086 O O   . ASP E  1 300 ? 259.513 245.994 207.353 1.00 203.12 ? 321 ASP E O   1 
ATOM   16087 C CB  . ASP E  1 300 ? 257.392 248.304 207.164 1.00 203.12 ? 321 ASP E CB  1 
ATOM   16088 C CG  . ASP E  1 300 ? 257.858 248.171 205.711 1.00 203.12 ? 321 ASP E CG  1 
ATOM   16089 O OD1 . ASP E  1 300 ? 259.057 247.959 205.439 1.00 203.12 ? 321 ASP E OD1 1 
ATOM   16090 O OD2 . ASP E  1 300 ? 256.992 248.289 204.819 1.00 203.12 ? 321 ASP E OD2 1 
ATOM   16091 N N   . SER E  1 301 ? 258.437 245.845 209.326 1.00 242.81 ? 322 SER E N   1 
ATOM   16092 C CA  . SER E  1 301 ? 258.652 244.405 209.452 1.00 242.81 ? 322 SER E CA  1 
ATOM   16093 C C   . SER E  1 301 ? 257.426 243.622 208.995 1.00 242.81 ? 322 SER E C   1 
ATOM   16094 O O   . SER E  1 301 ? 256.907 242.765 209.708 1.00 242.81 ? 322 SER E O   1 
ATOM   16095 C CB  . SER E  1 301 ? 259.028 244.055 210.886 1.00 242.81 ? 322 SER E CB  1 
ATOM   16096 O OG  . SER E  1 301 ? 257.919 244.198 211.754 1.00 242.81 ? 322 SER E OG  1 
ATOM   16097 N N   . THR E  1 302 ? 256.954 243.918 207.785 1.00 265.14 ? 323 THR E N   1 
ATOM   16098 C CA  . THR E  1 302 ? 255.806 243.212 207.233 1.00 265.14 ? 323 THR E CA  1 
ATOM   16099 C C   . THR E  1 302 ? 256.164 241.818 206.742 1.00 265.14 ? 323 THR E C   1 
ATOM   16100 O O   . THR E  1 302 ? 255.274 240.972 206.608 1.00 265.14 ? 323 THR E O   1 
ATOM   16101 C CB  . THR E  1 302 ? 255.193 244.021 206.090 1.00 265.14 ? 323 THR E CB  1 
ATOM   16102 O OG1 . THR E  1 302 ? 256.079 244.004 204.964 1.00 265.14 ? 323 THR E OG1 1 
ATOM   16103 C CG2 . THR E  1 302 ? 254.969 245.461 206.525 1.00 265.14 ? 323 THR E CG2 1 
ATOM   16104 N N   . ASN E  1 303 ? 257.443 241.565 206.475 1.00 280.84 ? 324 ASN E N   1 
ATOM   16105 C CA  . ASN E  1 303 ? 257.927 240.245 206.098 1.00 280.84 ? 324 ASN E CA  1 
ATOM   16106 C C   . ASN E  1 303 ? 259.137 239.804 206.908 1.00 280.84 ? 324 ASN E C   1 
ATOM   16107 O O   . ASN E  1 303 ? 259.425 238.601 206.953 1.00 280.84 ? 324 ASN E O   1 
ATOM   16108 C CB  . ASN E  1 303 ? 258.279 240.217 204.600 1.00 280.84 ? 324 ASN E CB  1 
ATOM   16109 C CG  . ASN E  1 303 ? 258.448 238.809 204.055 1.00 280.84 ? 324 ASN E CG  1 
ATOM   16110 O OD1 . ASN E  1 303 ? 257.839 237.861 204.551 1.00 280.84 ? 324 ASN E OD1 1 
ATOM   16111 N ND2 . ASN E  1 303 ? 259.280 238.668 203.030 1.00 280.84 ? 324 ASN E ND2 1 
ATOM   16112 N N   . CYS E  1 304 ? 259.827 240.723 207.577 1.00 283.28 ? 325 CYS E N   1 
ATOM   16113 C CA  . CYS E  1 304 ? 261.049 240.403 208.300 1.00 283.28 ? 325 CYS E CA  1 
ATOM   16114 C C   . CYS E  1 304 ? 260.741 239.679 209.602 1.00 283.28 ? 325 CYS E C   1 
ATOM   16115 O O   . CYS E  1 304 ? 259.858 240.090 210.362 1.00 283.28 ? 325 CYS E O   1 
ATOM   16116 C CB  . CYS E  1 304 ? 261.835 241.678 208.591 1.00 283.28 ? 325 CYS E CB  1 
ATOM   16117 S SG  . CYS E  1 304 ? 262.172 242.679 207.140 1.00 283.28 ? 325 CYS E SG  1 
ATOM   16118 N N   . ILE E  1 305 ? 261.472 238.603 209.855 1.00 226.97 ? 326 ILE E N   1 
ATOM   16119 C CA  . ILE E  1 305 ? 261.429 237.929 211.145 1.00 226.97 ? 326 ILE E CA  1 
ATOM   16120 C C   . ILE E  1 305 ? 262.294 238.695 212.138 1.00 226.97 ? 326 ILE E C   1 
ATOM   16121 O O   . ILE E  1 305 ? 263.274 239.353 211.769 1.00 226.97 ? 326 ILE E O   1 
ATOM   16122 C CB  . ILE E  1 305 ? 261.880 236.462 211.002 1.00 226.97 ? 326 ILE E CB  1 
ATOM   16123 C CG1 . ILE E  1 305 ? 263.277 236.393 210.383 1.00 226.97 ? 326 ILE E CG1 1 
ATOM   16124 C CG2 . ILE E  1 305 ? 260.883 235.678 210.165 1.00 226.97 ? 326 ILE E CG2 1 
ATOM   16125 C CD1 . ILE E  1 305 ? 263.896 235.027 210.416 1.00 226.97 ? 326 ILE E CD1 1 
ATOM   16126 N N   . ILE E  1 306 ? 261.914 238.635 213.410 1.00 203.16 ? 327 ILE E N   1 
ATOM   16127 C CA  . ILE E  1 306 ? 262.625 239.328 214.478 1.00 203.16 ? 327 ILE E CA  1 
ATOM   16128 C C   . ILE E  1 306 ? 263.177 238.282 215.433 1.00 203.16 ? 327 ILE E C   1 
ATOM   16129 O O   . ILE E  1 306 ? 262.414 237.504 216.019 1.00 203.16 ? 327 ILE E O   1 
ATOM   16130 C CB  . ILE E  1 306 ? 261.719 240.323 215.218 1.00 203.16 ? 327 ILE E CB  1 
ATOM   16131 C CG1 . ILE E  1 306 ? 261.128 241.337 214.238 1.00 203.16 ? 327 ILE E CG1 1 
ATOM   16132 C CG2 . ILE E  1 306 ? 262.495 241.031 216.316 1.00 203.16 ? 327 ILE E CG2 1 
ATOM   16133 C CD1 . ILE E  1 306 ? 260.010 242.169 214.822 1.00 203.16 ? 327 ILE E CD1 1 
ATOM   16134 N N   . THR E  1 307 ? 264.496 238.264 215.589 1.00 213.10 ? 328 THR E N   1 
ATOM   16135 C CA  . THR E  1 307 ? 265.149 237.358 216.519 1.00 213.10 ? 328 THR E CA  1 
ATOM   16136 C C   . THR E  1 307 ? 265.337 238.062 217.862 1.00 213.10 ? 328 THR E C   1 
ATOM   16137 O O   . THR E  1 307 ? 264.818 239.157 218.094 1.00 213.10 ? 328 THR E O   1 
ATOM   16138 C CB  . THR E  1 307 ? 266.473 236.863 215.940 1.00 213.10 ? 328 THR E CB  1 
ATOM   16139 O OG1 . THR E  1 307 ? 267.462 237.893 216.053 1.00 213.10 ? 328 THR E OG1 1 
ATOM   16140 C CG2 . THR E  1 307 ? 266.301 236.486 214.477 1.00 213.10 ? 328 THR E CG2 1 
ATOM   16141 N N   . ASP E  1 308 ? 266.084 237.430 218.769 1.00 240.12 ? 329 ASP E N   1 
ATOM   16142 C CA  . ASP E  1 308 ? 266.282 237.993 220.099 1.00 240.12 ? 329 ASP E CA  1 
ATOM   16143 C C   . ASP E  1 308 ? 267.254 239.165 220.102 1.00 240.12 ? 329 ASP E C   1 
ATOM   16144 O O   . ASP E  1 308 ? 267.207 239.990 221.021 1.00 240.12 ? 329 ASP E O   1 
ATOM   16145 C CB  . ASP E  1 308 ? 266.792 236.915 221.055 1.00 240.12 ? 329 ASP E CB  1 
ATOM   16146 C CG  . ASP E  1 308 ? 267.951 236.128 220.478 1.00 240.12 ? 329 ASP E CG  1 
ATOM   16147 O OD1 . ASP E  1 308 ? 268.233 236.279 219.270 1.00 240.12 ? 329 ASP E OD1 1 
ATOM   16148 O OD2 . ASP E  1 308 ? 268.581 235.355 221.230 1.00 240.12 ? 329 ASP E OD2 1 
ATOM   16149 N N   . ASN E  1 309 ? 268.129 239.259 219.103 1.00 212.14 ? 330 ASN E N   1 
ATOM   16150 C CA  . ASN E  1 309 ? 269.226 240.218 219.132 1.00 212.14 ? 330 ASN E CA  1 
ATOM   16151 C C   . ASN E  1 309 ? 269.314 241.125 217.917 1.00 212.14 ? 330 ASN E C   1 
ATOM   16152 O O   . ASN E  1 309 ? 270.060 242.110 217.970 1.00 212.14 ? 330 ASN E O   1 
ATOM   16153 C CB  . ASN E  1 309 ? 270.566 239.484 219.286 1.00 212.14 ? 330 ASN E CB  1 
ATOM   16154 C CG  . ASN E  1 309 ? 270.699 238.307 218.335 1.00 212.14 ? 330 ASN E CG  1 
ATOM   16155 O OD1 . ASN E  1 309 ? 269.822 238.056 217.508 1.00 212.14 ? 330 ASN E OD1 1 
ATOM   16156 N ND2 . ASN E  1 309 ? 271.803 237.578 218.449 1.00 212.14 ? 330 ASN E ND2 1 
ATOM   16157 N N   . SER E  1 310 ? 268.597 240.841 216.833 1.00 241.11 ? 331 SER E N   1 
ATOM   16158 C CA  . SER E  1 310 ? 268.752 241.605 215.605 1.00 241.11 ? 331 SER E CA  1 
ATOM   16159 C C   . SER E  1 310 ? 267.463 241.530 214.798 1.00 241.11 ? 331 SER E C   1 
ATOM   16160 O O   . SER E  1 310 ? 266.479 240.909 215.210 1.00 241.11 ? 331 SER E O   1 
ATOM   16161 C CB  . SER E  1 310 ? 269.942 241.094 214.788 1.00 241.11 ? 331 SER E CB  1 
ATOM   16162 O OG  . SER E  1 310 ? 270.003 241.732 213.524 1.00 241.11 ? 331 SER E OG  1 
ATOM   16163 N N   . TYR E  1 311 ? 267.480 242.178 213.637 1.00 258.41 ? 332 TYR E N   1 
ATOM   16164 C CA  . TYR E  1 311 ? 266.381 242.136 212.684 1.00 258.41 ? 332 TYR E CA  1 
ATOM   16165 C C   . TYR E  1 311 ? 266.860 241.455 211.410 1.00 258.41 ? 332 TYR E C   1 
ATOM   16166 O O   . TYR E  1 311 ? 267.853 241.880 210.810 1.00 258.41 ? 332 TYR E O   1 
ATOM   16167 C CB  . TYR E  1 311 ? 265.864 243.543 212.376 1.00 258.41 ? 332 TYR E CB  1 
ATOM   16168 C CG  . TYR E  1 311 ? 264.704 243.961 213.247 1.00 258.41 ? 332 TYR E CG  1 
ATOM   16169 C CD1 . TYR E  1 311 ? 264.830 243.999 214.631 1.00 258.41 ? 332 TYR E CD1 1 
ATOM   16170 C CD2 . TYR E  1 311 ? 263.480 244.310 212.687 1.00 258.41 ? 332 TYR E CD2 1 
ATOM   16171 C CE1 . TYR E  1 311 ? 263.771 244.377 215.434 1.00 258.41 ? 332 TYR E CE1 1 
ATOM   16172 C CE2 . TYR E  1 311 ? 262.414 244.690 213.482 1.00 258.41 ? 332 TYR E CE2 1 
ATOM   16173 C CZ  . TYR E  1 311 ? 262.567 244.721 214.854 1.00 258.41 ? 332 TYR E CZ  1 
ATOM   16174 O OH  . TYR E  1 311 ? 261.512 245.095 215.650 1.00 258.41 ? 332 TYR E OH  1 
ATOM   16175 N N   . VAL E  1 312 ? 266.156 240.405 211.003 1.00 271.00 ? 333 VAL E N   1 
ATOM   16176 C CA  . VAL E  1 312 ? 266.523 239.606 209.841 1.00 271.00 ? 333 VAL E CA  1 
ATOM   16177 C C   . VAL E  1 312 ? 265.488 239.865 208.758 1.00 271.00 ? 333 VAL E C   1 
ATOM   16178 O O   . VAL E  1 312 ? 264.316 239.494 208.903 1.00 271.00 ? 333 VAL E O   1 
ATOM   16179 C CB  . VAL E  1 312 ? 266.613 238.113 210.181 1.00 271.00 ? 333 VAL E CB  1 
ATOM   16180 C CG1 . VAL E  1 312 ? 266.902 237.299 208.929 1.00 271.00 ? 333 VAL E CG1 1 
ATOM   16181 C CG2 . VAL E  1 312 ? 267.677 237.883 211.234 1.00 271.00 ? 333 VAL E CG2 1 
ATOM   16182 N N   . CYS E  1 313 ? 265.920 240.491 207.670 1.00 325.33 ? 334 CYS E N   1 
ATOM   16183 C CA  . CYS E  1 313 ? 265.048 240.842 206.562 1.00 325.33 ? 334 CYS E CA  1 
ATOM   16184 C C   . CYS E  1 313 ? 265.475 240.107 205.299 1.00 325.33 ? 334 CYS E C   1 
ATOM   16185 O O   . CYS E  1 313 ? 266.647 239.761 205.125 1.00 325.33 ? 334 CYS E O   1 
ATOM   16186 C CB  . CYS E  1 313 ? 265.063 242.352 206.302 1.00 325.33 ? 334 CYS E CB  1 
ATOM   16187 S SG  . CYS E  1 313 ? 264.068 243.329 207.446 1.00 325.33 ? 334 CYS E SG  1 
ATOM   16188 N N   . ASP E  1 314 ? 264.499 239.867 204.421 1.00 264.43 ? 335 ASP E N   1 
ATOM   16189 C CA  . ASP E  1 314 ? 264.804 239.336 203.098 1.00 264.43 ? 335 ASP E CA  1 
ATOM   16190 C C   . ASP E  1 314 ? 265.534 240.365 202.245 1.00 264.43 ? 335 ASP E C   1 
ATOM   16191 O O   . ASP E  1 314 ? 266.358 239.997 201.399 1.00 264.43 ? 335 ASP E O   1 
ATOM   16192 C CB  . ASP E  1 314 ? 263.514 238.891 202.408 1.00 264.43 ? 335 ASP E CB  1 
ATOM   16193 C CG  . ASP E  1 314 ? 263.759 237.898 201.291 1.00 264.43 ? 335 ASP E CG  1 
ATOM   16194 O OD1 . ASP E  1 314 ? 264.902 237.420 201.158 1.00 264.43 ? 335 ASP E OD1 1 
ATOM   16195 O OD2 . ASP E  1 314 ? 262.806 237.596 200.543 1.00 264.43 ? 335 ASP E OD2 1 
ATOM   16196 N N   . ARG E  1 315 ? 265.253 241.647 202.462 1.00 251.09 ? 336 ARG E N   1 
ATOM   16197 C CA  . ARG E  1 315 ? 265.825 242.732 201.678 1.00 251.09 ? 336 ARG E CA  1 
ATOM   16198 C C   . ARG E  1 315 ? 265.679 244.005 202.501 1.00 251.09 ? 336 ARG E C   1 
ATOM   16199 O O   . ARG E  1 315 ? 264.868 244.067 203.429 1.00 251.09 ? 336 ARG E O   1 
ATOM   16200 C CB  . ARG E  1 315 ? 265.130 242.826 200.311 1.00 251.09 ? 336 ARG E CB  1 
ATOM   16201 C CG  . ARG E  1 315 ? 265.853 243.595 199.215 1.00 251.09 ? 336 ARG E CG  1 
ATOM   16202 C CD  . ARG E  1 315 ? 265.282 244.991 199.057 1.00 251.09 ? 336 ARG E CD  1 
ATOM   16203 N NE  . ARG E  1 315 ? 263.823 244.978 199.073 1.00 251.09 ? 336 ARG E NE  1 
ATOM   16204 C CZ  . ARG E  1 315 ? 263.053 244.650 198.043 1.00 251.09 ? 336 ARG E CZ  1 
ATOM   16205 N NH1 . ARG E  1 315 ? 263.567 244.308 196.872 1.00 251.09 ? 336 ARG E NH1 1 
ATOM   16206 N NH2 . ARG E  1 315 ? 261.732 244.669 198.190 1.00 251.09 ? 336 ARG E NH2 1 
ATOM   16207 N N   . ASP E  1 316 ? 266.503 245.005 202.179 1.00 206.83 ? 337 ASP E N   1 
ATOM   16208 C CA  . ASP E  1 316 ? 266.482 246.276 202.896 1.00 206.83 ? 337 ASP E CA  1 
ATOM   16209 C C   . ASP E  1 316 ? 265.162 247.002 202.665 1.00 206.83 ? 337 ASP E C   1 
ATOM   16210 O O   . ASP E  1 316 ? 264.703 247.133 201.528 1.00 206.83 ? 337 ASP E O   1 
ATOM   16211 C CB  . ASP E  1 316 ? 267.649 247.154 202.443 1.00 206.83 ? 337 ASP E CB  1 
ATOM   16212 C CG  . ASP E  1 316 ? 267.952 248.283 203.417 1.00 206.83 ? 337 ASP E CG  1 
ATOM   16213 O OD1 . ASP E  1 316 ? 267.266 248.395 204.455 1.00 206.83 ? 337 ASP E OD1 1 
ATOM   16214 O OD2 . ASP E  1 316 ? 268.882 249.068 203.137 1.00 206.83 ? 337 ASP E OD2 1 
ATOM   16215 N N   . TYR E  1 317 ? 264.563 247.490 203.748 1.00 215.99 ? 338 TYR E N   1 
ATOM   16216 C CA  . TYR E  1 317 ? 263.258 248.142 203.721 1.00 215.99 ? 338 TYR E CA  1 
ATOM   16217 C C   . TYR E  1 317 ? 263.324 249.489 204.424 1.00 215.99 ? 338 TYR E C   1 
ATOM   16218 O O   . TYR E  1 317 ? 262.503 249.815 205.283 1.00 215.99 ? 338 TYR E O   1 
ATOM   16219 C CB  . TYR E  1 317 ? 262.195 247.253 204.359 1.00 215.99 ? 338 TYR E CB  1 
ATOM   16220 C CG  . TYR E  1 317 ? 261.933 245.974 203.601 1.00 215.99 ? 338 TYR E CG  1 
ATOM   16221 C CD1 . TYR E  1 317 ? 261.797 245.978 202.217 1.00 215.99 ? 338 TYR E CD1 1 
ATOM   16222 C CD2 . TYR E  1 317 ? 261.828 244.760 204.268 1.00 215.99 ? 338 TYR E CD2 1 
ATOM   16223 C CE1 . TYR E  1 317 ? 261.562 244.807 201.519 1.00 215.99 ? 338 TYR E CE1 1 
ATOM   16224 C CE2 . TYR E  1 317 ? 261.594 243.582 203.579 1.00 215.99 ? 338 TYR E CE2 1 
ATOM   16225 C CZ  . TYR E  1 317 ? 261.461 243.613 202.205 1.00 215.99 ? 338 TYR E CZ  1 
ATOM   16226 O OH  . TYR E  1 317 ? 261.227 242.446 201.516 1.00 215.99 ? 338 TYR E OH  1 
ATOM   16227 N N   . SER E  1 318 ? 264.325 250.290 204.072 1.00 215.99 ? 339 SER E N   1 
ATOM   16228 C CA  . SER E  1 318 ? 264.484 251.607 204.672 1.00 215.99 ? 339 SER E CA  1 
ATOM   16229 C C   . SER E  1 318 ? 263.524 252.599 204.025 1.00 215.99 ? 339 SER E C   1 
ATOM   16230 O O   . SER E  1 318 ? 263.375 252.625 202.800 1.00 215.99 ? 339 SER E O   1 
ATOM   16231 C CB  . SER E  1 318 ? 265.925 252.091 204.526 1.00 215.99 ? 339 SER E CB  1 
ATOM   16232 O OG  . SER E  1 318 ? 266.094 253.364 205.124 1.00 215.99 ? 339 SER E OG  1 
ATOM   16233 N N   . LEU E  1 319 ? 262.875 253.410 204.853 1.00 242.31 ? 340 LEU E N   1 
ATOM   16234 C CA  . LEU E  1 319 ? 261.934 254.429 204.418 1.00 242.31 ? 340 LEU E CA  1 
ATOM   16235 C C   . LEU E  1 319 ? 262.298 255.757 205.064 1.00 242.31 ? 340 LEU E C   1 
ATOM   16236 O O   . LEU E  1 319 ? 262.812 255.780 206.187 1.00 242.31 ? 340 LEU E O   1 
ATOM   16237 C CB  . LEU E  1 319 ? 260.489 254.053 204.791 1.00 242.31 ? 340 LEU E CB  1 
ATOM   16238 C CG  . LEU E  1 319 ? 259.681 253.152 203.850 1.00 242.31 ? 340 LEU E CG  1 
ATOM   16239 C CD1 . LEU E  1 319 ? 260.087 251.689 203.947 1.00 242.31 ? 340 LEU E CD1 1 
ATOM   16240 C CD2 . LEU E  1 319 ? 258.191 253.312 204.114 1.00 242.31 ? 340 LEU E CD2 1 
ATOM   16241 N N   . PRO E  1 320 ? 262.067 256.877 204.375 1.00 268.94 ? 341 PRO E N   1 
ATOM   16242 C CA  . PRO E  1 320 ? 262.377 258.178 204.976 1.00 268.94 ? 341 PRO E CA  1 
ATOM   16243 C C   . PRO E  1 320 ? 261.406 258.530 206.090 1.00 268.94 ? 341 PRO E C   1 
ATOM   16244 O O   . PRO E  1 320 ? 260.239 258.131 206.085 1.00 268.94 ? 341 PRO E O   1 
ATOM   16245 C CB  . PRO E  1 320 ? 262.248 259.152 203.799 1.00 268.94 ? 341 PRO E CB  1 
ATOM   16246 C CG  . PRO E  1 320 ? 261.277 258.495 202.890 1.00 268.94 ? 341 PRO E CG  1 
ATOM   16247 C CD  . PRO E  1 320 ? 261.569 257.024 202.993 1.00 268.94 ? 341 PRO E CD  1 
ATOM   16248 N N   . MET E  1 321 ? 261.909 259.289 207.057 1.00 311.44 ? 342 MET E N   1 
ATOM   16249 C CA  . MET E  1 321 ? 261.114 259.768 208.174 1.00 311.44 ? 342 MET E CA  1 
ATOM   16250 C C   . MET E  1 321 ? 261.062 261.288 208.134 1.00 311.44 ? 342 MET E C   1 
ATOM   16251 O O   . MET E  1 321 ? 261.930 261.944 207.551 1.00 311.44 ? 342 MET E O   1 
ATOM   16252 C CB  . MET E  1 321 ? 261.669 259.240 209.511 1.00 311.44 ? 342 MET E CB  1 
ATOM   16253 C CG  . MET E  1 321 ? 263.094 259.639 209.880 1.00 311.44 ? 342 MET E CG  1 
ATOM   16254 S SD  . MET E  1 321 ? 263.360 261.248 210.638 1.00 311.44 ? 342 MET E SD  1 
ATOM   16255 C CE  . MET E  1 321 ? 262.631 260.913 212.235 1.00 311.44 ? 342 MET E CE  1 
ATOM   16256 N N   . ASN E  1 322 ? 260.026 261.838 208.753 1.00 364.58 ? 343 ASN E N   1 
ATOM   16257 C CA  . ASN E  1 322 ? 259.716 263.254 208.612 1.00 364.58 ? 343 ASN E CA  1 
ATOM   16258 C C   . ASN E  1 322 ? 260.696 264.110 209.413 1.00 364.58 ? 343 ASN E C   1 
ATOM   16259 O O   . ASN E  1 322 ? 261.129 263.708 210.496 1.00 364.58 ? 343 ASN E O   1 
ATOM   16260 C CB  . ASN E  1 322 ? 258.291 263.531 209.072 1.00 364.58 ? 343 ASN E CB  1 
ATOM   16261 C CG  . ASN E  1 322 ? 257.675 264.723 208.375 1.00 364.58 ? 343 ASN E CG  1 
ATOM   16262 O OD1 . ASN E  1 322 ? 258.055 265.865 208.617 1.00 364.58 ? 343 ASN E OD1 1 
ATOM   16263 N ND2 . ASN E  1 322 ? 256.730 264.459 207.483 1.00 364.58 ? 343 ASN E ND2 1 
ATOM   16264 N N   . PRO E  1 323 ? 261.081 265.276 208.880 1.00 391.05 ? 344 PRO E N   1 
ATOM   16265 C CA  . PRO E  1 323 ? 261.833 266.250 209.694 1.00 391.05 ? 344 PRO E CA  1 
ATOM   16266 C C   . PRO E  1 323 ? 261.077 266.740 210.917 1.00 391.05 ? 344 PRO E C   1 
ATOM   16267 O O   . PRO E  1 323 ? 261.710 267.118 211.911 1.00 391.05 ? 344 PRO E O   1 
ATOM   16268 C CB  . PRO E  1 323 ? 262.103 267.389 208.703 1.00 391.05 ? 344 PRO E CB  1 
ATOM   16269 C CG  . PRO E  1 323 ? 262.120 266.717 207.371 1.00 391.05 ? 344 PRO E CG  1 
ATOM   16270 C CD  . PRO E  1 323 ? 261.095 265.624 207.448 1.00 391.05 ? 344 PRO E CD  1 
ATOM   16271 N N   . ILE E  1 324 ? 259.742 266.761 210.870 1.00 373.79 ? 345 ILE E N   1 
ATOM   16272 C CA  . ILE E  1 324 ? 258.957 267.048 212.067 1.00 373.79 ? 345 ILE E CA  1 
ATOM   16273 C C   . ILE E  1 324 ? 259.122 265.929 213.092 1.00 373.79 ? 345 ILE E C   1 
ATOM   16274 O O   . ILE E  1 324 ? 259.253 266.187 214.294 1.00 373.79 ? 345 ILE E O   1 
ATOM   16275 C CB  . ILE E  1 324 ? 257.482 267.289 211.690 1.00 373.79 ? 345 ILE E CB  1 
ATOM   16276 C CG1 . ILE E  1 324 ? 257.380 268.391 210.632 1.00 373.79 ? 345 ILE E CG1 1 
ATOM   16277 C CG2 . ILE E  1 324 ? 256.656 267.677 212.907 1.00 373.79 ? 345 ILE E CG2 1 
ATOM   16278 C CD1 . ILE E  1 324 ? 257.953 269.726 211.070 1.00 373.79 ? 345 ILE E CD1 1 
ATOM   16279 N N   . LEU E  1 325 ? 259.162 264.672 212.637 1.00 366.16 ? 346 LEU E N   1 
ATOM   16280 C CA  . LEU E  1 325 ? 259.520 263.576 213.538 1.00 366.16 ? 346 LEU E CA  1 
ATOM   16281 C C   . LEU E  1 325 ? 260.987 263.617 213.947 1.00 366.16 ? 346 LEU E C   1 
ATOM   16282 O O   . LEU E  1 325 ? 261.336 263.108 215.015 1.00 366.16 ? 346 LEU E O   1 
ATOM   16283 C CB  . LEU E  1 325 ? 259.187 262.212 212.927 1.00 366.16 ? 346 LEU E CB  1 
ATOM   16284 C CG  . LEU E  1 325 ? 257.794 261.590 213.090 1.00 366.16 ? 346 LEU E CG  1 
ATOM   16285 C CD1 . LEU E  1 325 ? 257.554 261.297 214.562 1.00 366.16 ? 346 LEU E CD1 1 
ATOM   16286 C CD2 . LEU E  1 325 ? 256.691 262.454 212.571 1.00 366.16 ? 346 LEU E CD2 1 
ATOM   16287 N N   . ARG E  1 326 ? 261.859 264.208 213.128 1.00 364.06 ? 347 ARG E N   1 
ATOM   16288 C CA  . ARG E  1 326 ? 263.251 264.352 213.547 1.00 364.06 ? 347 ARG E CA  1 
ATOM   16289 C C   . ARG E  1 326 ? 263.381 265.386 214.659 1.00 364.06 ? 347 ARG E C   1 
ATOM   16290 O O   . ARG E  1 326 ? 264.171 265.204 215.593 1.00 364.06 ? 347 ARG E O   1 
ATOM   16291 C CB  . ARG E  1 326 ? 264.127 264.705 212.345 1.00 364.06 ? 347 ARG E CB  1 
ATOM   16292 C CG  . ARG E  1 326 ? 265.618 264.723 212.633 1.00 364.06 ? 347 ARG E CG  1 
ATOM   16293 C CD  . ARG E  1 326 ? 266.405 265.018 211.369 1.00 364.06 ? 347 ARG E CD  1 
ATOM   16294 N NE  . ARG E  1 326 ? 266.003 264.144 210.272 1.00 364.06 ? 347 ARG E NE  1 
ATOM   16295 C CZ  . ARG E  1 326 ? 266.466 262.915 210.082 1.00 364.06 ? 347 ARG E CZ  1 
ATOM   16296 N NH1 . ARG E  1 326 ? 267.344 262.371 210.908 1.00 364.06 ? 347 ARG E NH1 1 
ATOM   16297 N NH2 . ARG E  1 326 ? 266.039 262.215 209.034 1.00 364.06 ? 347 ARG E NH2 1 
ATOM   16298 N N   . GLU E  1 327 ? 262.582 266.455 214.598 1.00 409.40 ? 348 GLU E N   1 
ATOM   16299 C CA  . GLU E  1 327 ? 262.500 267.387 215.720 1.00 409.40 ? 348 GLU E CA  1 
ATOM   16300 C C   . GLU E  1 327 ? 261.810 266.756 216.924 1.00 409.40 ? 348 GLU E C   1 
ATOM   16301 O O   . GLU E  1 327 ? 262.142 267.086 218.068 1.00 409.40 ? 348 GLU E O   1 
ATOM   16302 C CB  . GLU E  1 327 ? 261.762 268.658 215.300 1.00 409.40 ? 348 GLU E CB  1 
ATOM   16303 C CG  . GLU E  1 327 ? 262.450 269.453 214.202 1.00 409.40 ? 348 GLU E CG  1 
ATOM   16304 C CD  . GLU E  1 327 ? 263.960 269.458 214.340 1.00 409.40 ? 348 GLU E CD  1 
ATOM   16305 O OE1 . GLU E  1 327 ? 264.473 270.095 215.284 1.00 409.40 ? 348 GLU E OE1 1 
ATOM   16306 O OE2 . GLU E  1 327 ? 264.634 268.824 213.501 1.00 409.40 ? 348 GLU E OE2 1 
ATOM   16307 N N   . CYS E  1 328 ? 260.836 265.874 216.677 1.00 409.25 ? 349 CYS E N   1 
ATOM   16308 C CA  . CYS E  1 328 ? 260.164 265.143 217.751 1.00 409.25 ? 349 CYS E CA  1 
ATOM   16309 C C   . CYS E  1 328 ? 261.130 264.243 218.509 1.00 409.25 ? 349 CYS E C   1 
ATOM   16310 O O   . CYS E  1 328 ? 261.166 264.249 219.745 1.00 409.25 ? 349 CYS E O   1 
ATOM   16311 C CB  . CYS E  1 328 ? 259.014 264.320 217.169 1.00 409.25 ? 349 CYS E CB  1 
ATOM   16312 S SG  . CYS E  1 328 ? 258.188 263.194 218.322 1.00 409.25 ? 349 CYS E SG  1 
ATOM   16313 N N   . PHE E  1 329 ? 261.921 263.463 217.781 1.00 334.66 ? 350 PHE E N   1 
ATOM   16314 C CA  . PHE E  1 329 ? 262.858 262.552 218.416 1.00 334.66 ? 350 PHE E CA  1 
ATOM   16315 C C   . PHE E  1 329 ? 264.077 263.280 218.962 1.00 334.66 ? 350 PHE E C   1 
ATOM   16316 O O   . PHE E  1 329 ? 264.690 262.806 219.923 1.00 334.66 ? 350 PHE E O   1 
ATOM   16317 C CB  . PHE E  1 329 ? 263.270 261.461 217.427 1.00 334.66 ? 350 PHE E CB  1 
ATOM   16318 C CG  . PHE E  1 329 ? 262.321 260.295 217.389 1.00 334.66 ? 350 PHE E CG  1 
ATOM   16319 C CD1 . PHE E  1 329 ? 261.215 260.310 216.551 1.00 334.66 ? 350 PHE E CD1 1 
ATOM   16320 C CD2 . PHE E  1 329 ? 262.532 259.187 218.194 1.00 334.66 ? 350 PHE E CD2 1 
ATOM   16321 C CE1 . PHE E  1 329 ? 260.336 259.241 216.515 1.00 334.66 ? 350 PHE E CE1 1 
ATOM   16322 C CE2 . PHE E  1 329 ? 261.657 258.113 218.165 1.00 334.66 ? 350 PHE E CE2 1 
ATOM   16323 C CZ  . PHE E  1 329 ? 260.557 258.141 217.324 1.00 334.66 ? 350 PHE E CZ  1 
ATOM   16324 N N   . GLU E  1 330 ? 264.452 264.418 218.375 1.00 374.77 ? 351 GLU E N   1 
ATOM   16325 C CA  . GLU E  1 330 ? 265.615 265.168 218.865 1.00 374.77 ? 351 GLU E CA  1 
ATOM   16326 C C   . GLU E  1 330 ? 265.256 266.096 220.024 1.00 374.77 ? 351 GLU E C   1 
ATOM   16327 O O   . GLU E  1 330 ? 265.717 265.898 221.151 1.00 374.77 ? 351 GLU E O   1 
ATOM   16328 C CB  . GLU E  1 330 ? 266.250 265.954 217.716 1.00 374.77 ? 351 GLU E CB  1 
ATOM   16329 C CG  . GLU E  1 330 ? 267.246 265.154 216.893 1.00 374.77 ? 351 GLU E CG  1 
ATOM   16330 C CD  . GLU E  1 330 ? 267.466 265.741 215.513 1.00 374.77 ? 351 GLU E CD  1 
ATOM   16331 O OE1 . GLU E  1 330 ? 266.713 266.660 215.128 1.00 374.77 ? 351 GLU E OE1 1 
ATOM   16332 O OE2 . GLU E  1 330 ? 268.392 265.283 214.812 1.00 374.77 ? 351 GLU E OE2 1 
ATOM   16333 N N   . GLY E  1 331 ? 264.441 267.116 219.759 1.00 370.71 ? 352 GLY E N   1 
ATOM   16334 C CA  . GLY E  1 331 ? 264.214 268.128 220.774 1.00 370.71 ? 352 GLY E CA  1 
ATOM   16335 C C   . GLY E  1 331 ? 262.794 268.529 221.123 1.00 370.71 ? 352 GLY E C   1 
ATOM   16336 O O   . GLY E  1 331 ? 262.542 268.971 222.248 1.00 370.71 ? 352 GLY E O   1 
ATOM   16337 N N   . ASN E  1 332 ? 261.858 268.386 220.190 1.00 411.41 ? 353 ASN E N   1 
ATOM   16338 C CA  . ASN E  1 332 ? 260.582 269.103 220.252 1.00 411.41 ? 353 ASN E CA  1 
ATOM   16339 C C   . ASN E  1 332 ? 259.442 268.136 220.554 1.00 411.41 ? 353 ASN E C   1 
ATOM   16340 O O   . ASN E  1 332 ? 258.920 267.479 219.652 1.00 411.41 ? 353 ASN E O   1 
ATOM   16341 C CB  . ASN E  1 332 ? 260.323 269.848 218.943 1.00 411.41 ? 353 ASN E CB  1 
ATOM   16342 C CG  . ASN E  1 332 ? 261.308 270.979 218.703 1.00 411.41 ? 353 ASN E CG  1 
ATOM   16343 O OD1 . ASN E  1 332 ? 261.424 271.485 217.587 1.00 411.41 ? 353 ASN E OD1 1 
ATOM   16344 N ND2 . ASN E  1 332 ? 262.015 271.386 219.749 1.00 411.41 ? 353 ASN E ND2 1 
ATOM   16345 N N   . THR E  1 333 ? 259.020 268.088 221.817 1.00 438.54 ? 354 THR E N   1 
ATOM   16346 C CA  . THR E  1 333 ? 257.856 267.287 222.172 1.00 438.54 ? 354 THR E CA  1 
ATOM   16347 C C   . THR E  1 333 ? 256.540 267.926 221.740 1.00 438.54 ? 354 THR E C   1 
ATOM   16348 O O   . THR E  1 333 ? 255.505 267.252 221.778 1.00 438.54 ? 354 THR E O   1 
ATOM   16349 C CB  . THR E  1 333 ? 257.835 267.011 223.678 1.00 438.54 ? 354 THR E CB  1 
ATOM   16350 O OG1 . THR E  1 333 ? 257.851 268.248 224.398 1.00 438.54 ? 354 THR E OG1 1 
ATOM   16351 C CG2 . THR E  1 333 ? 259.045 266.181 224.081 1.00 438.54 ? 354 THR E CG2 1 
ATOM   16352 N N   . SER E  1 334 ? 256.549 269.204 221.342 1.00 447.63 ? 355 SER E N   1 
ATOM   16353 C CA  . SER E  1 334 ? 255.378 269.791 220.698 1.00 447.63 ? 355 SER E CA  1 
ATOM   16354 C C   . SER E  1 334 ? 255.136 269.182 219.325 1.00 447.63 ? 355 SER E C   1 
ATOM   16355 O O   . SER E  1 334 ? 253.982 269.034 218.907 1.00 447.63 ? 355 SER E O   1 
ATOM   16356 C CB  . SER E  1 334 ? 255.539 271.306 220.574 1.00 447.63 ? 355 SER E CB  1 
ATOM   16357 O OG  . SER E  1 334 ? 256.477 271.636 219.566 1.00 447.63 ? 355 SER E OG  1 
ATOM   16358 N N   . SER E  1 335 ? 256.209 268.836 218.608 1.00 446.18 ? 356 SER E N   1 
ATOM   16359 C CA  . SER E  1 335 ? 256.075 268.139 217.335 1.00 446.18 ? 356 SER E CA  1 
ATOM   16360 C C   . SER E  1 335 ? 255.594 266.706 217.513 1.00 446.18 ? 356 SER E C   1 
ATOM   16361 O O   . SER E  1 335 ? 255.043 266.128 216.571 1.00 446.18 ? 356 SER E O   1 
ATOM   16362 C CB  . SER E  1 335 ? 257.409 268.151 216.586 1.00 446.18 ? 356 SER E CB  1 
ATOM   16363 O OG  . SER E  1 335 ? 257.794 269.473 216.251 1.00 446.18 ? 356 SER E OG  1 
ATOM   16364 N N   . CYS E  1 336 ? 255.790 266.125 218.694 1.00 424.45 ? 357 CYS E N   1 
ATOM   16365 C CA  . CYS E  1 336 ? 255.304 264.784 218.982 1.00 424.45 ? 357 CYS E CA  1 
ATOM   16366 C C   . CYS E  1 336 ? 253.803 264.838 219.241 1.00 424.45 ? 357 CYS E C   1 
ATOM   16367 O O   . CYS E  1 336 ? 253.357 265.447 220.220 1.00 424.45 ? 357 CYS E O   1 
ATOM   16368 C CB  . CYS E  1 336 ? 256.048 264.207 220.183 1.00 424.45 ? 357 CYS E CB  1 
ATOM   16369 S SG  . CYS E  1 336 ? 257.842 264.281 220.000 1.00 424.45 ? 357 CYS E SG  1 
ATOM   16370 N N   . GLY E  1 337 ? 253.028 264.201 218.366 1.00 373.79 ? 358 GLY E N   1 
ATOM   16371 C CA  . GLY E  1 337 ? 251.586 264.256 218.447 1.00 373.79 ? 358 GLY E CA  1 
ATOM   16372 C C   . GLY E  1 337 ? 251.008 263.258 219.429 1.00 373.79 ? 358 GLY E C   1 
ATOM   16373 O O   . GLY E  1 337 ? 251.701 262.428 220.016 1.00 373.79 ? 358 GLY E O   1 
ATOM   16374 N N   . ARG E  1 338 ? 249.688 263.322 219.575 1.00 369.58 ? 359 ARG E N   1 
ATOM   16375 C CA  . ARG E  1 338 ? 248.990 262.512 220.562 1.00 369.58 ? 359 ARG E CA  1 
ATOM   16376 C C   . ARG E  1 338 ? 247.625 262.110 220.020 1.00 369.58 ? 359 ARG E C   1 
ATOM   16377 O O   . ARG E  1 338 ? 247.182 262.583 218.972 1.00 369.58 ? 359 ARG E O   1 
ATOM   16378 C CB  . ARG E  1 338 ? 248.847 263.268 221.884 1.00 369.58 ? 359 ARG E CB  1 
ATOM   16379 C CG  . ARG E  1 338 ? 248.142 264.604 221.736 1.00 369.58 ? 359 ARG E CG  1 
ATOM   16380 C CD  . ARG E  1 338 ? 247.801 265.198 223.083 1.00 369.58 ? 359 ARG E CD  1 
ATOM   16381 N NE  . ARG E  1 338 ? 247.086 266.461 222.951 1.00 369.58 ? 359 ARG E NE  1 
ATOM   16382 C CZ  . ARG E  1 338 ? 246.412 267.046 223.932 1.00 369.58 ? 359 ARG E CZ  1 
ATOM   16383 N NH1 . ARG E  1 338 ? 246.332 266.504 225.136 1.00 369.58 ? 359 ARG E NH1 1 
ATOM   16384 N NH2 . ARG E  1 338 ? 245.795 268.201 223.696 1.00 369.58 ? 359 ARG E NH2 1 
ATOM   16385 N N   . GLU E  1 339 ? 246.972 261.205 220.748 1.00 346.16 ? 360 GLU E N   1 
ATOM   16386 C CA  . GLU E  1 339 ? 245.601 260.798 220.470 1.00 346.16 ? 360 GLU E CA  1 
ATOM   16387 C C   . GLU E  1 339 ? 244.929 260.469 221.795 1.00 346.16 ? 360 GLU E C   1 
ATOM   16388 O O   . GLU E  1 339 ? 245.595 260.266 222.809 1.00 346.16 ? 360 GLU E O   1 
ATOM   16389 C CB  . GLU E  1 339 ? 245.547 259.600 219.511 1.00 346.16 ? 360 GLU E CB  1 
ATOM   16390 C CG  . GLU E  1 339 ? 245.921 258.267 220.143 1.00 346.16 ? 360 GLU E CG  1 
ATOM   16391 C CD  . GLU E  1 339 ? 246.314 257.225 219.112 1.00 346.16 ? 360 GLU E CD  1 
ATOM   16392 O OE1 . GLU E  1 339 ? 246.447 257.583 217.923 1.00 346.16 ? 360 GLU E OE1 1 
ATOM   16393 O OE2 . GLU E  1 339 ? 246.500 256.050 219.491 1.00 346.16 ? 360 GLU E OE2 1 
ATOM   16394 N N   . MET E  1 340 ? 243.601 260.442 221.798 1.00 338.18 ? 361 MET E N   1 
ATOM   16395 C CA  . MET E  1 340 ? 242.848 260.266 223.032 1.00 338.18 ? 361 MET E CA  1 
ATOM   16396 C C   . MET E  1 340 ? 242.293 258.848 223.059 1.00 338.18 ? 361 MET E C   1 
ATOM   16397 O O   . MET E  1 340 ? 241.598 258.431 222.126 1.00 338.18 ? 361 MET E O   1 
ATOM   16398 C CB  . MET E  1 340 ? 241.750 261.338 223.145 1.00 338.18 ? 361 MET E CB  1 
ATOM   16399 C CG  . MET E  1 340 ? 240.735 261.274 224.320 1.00 338.18 ? 361 MET E CG  1 
ATOM   16400 S SD  . MET E  1 340 ? 239.493 259.981 224.507 1.00 338.18 ? 361 MET E SD  1 
ATOM   16401 C CE  . MET E  1 340 ? 238.740 260.098 222.898 1.00 338.18 ? 361 MET E CE  1 
ATOM   16402 N N   . VAL E  1 341 ? 242.600 258.112 224.128 1.00 347.61 ? 362 VAL E N   1 
ATOM   16403 C CA  . VAL E  1 341 ? 242.166 256.732 224.287 1.00 347.61 ? 362 VAL E CA  1 
ATOM   16404 C C   . VAL E  1 341 ? 241.332 256.619 225.557 1.00 347.61 ? 362 VAL E C   1 
ATOM   16405 O O   . VAL E  1 341 ? 241.461 257.412 226.494 1.00 347.61 ? 362 VAL E O   1 
ATOM   16406 C CB  . VAL E  1 341 ? 243.351 255.741 224.327 1.00 347.61 ? 362 VAL E CB  1 
ATOM   16407 C CG1 . VAL E  1 341 ? 244.079 255.718 222.992 1.00 347.61 ? 362 VAL E CG1 1 
ATOM   16408 C CG2 . VAL E  1 341 ? 244.311 256.094 225.456 1.00 347.61 ? 362 VAL E CG2 1 
ATOM   16409 N N   . LEU E  1 342 ? 240.450 255.619 225.570 1.00 332.37 ? 363 LEU E N   1 
ATOM   16410 C CA  . LEU E  1 342 ? 239.611 255.353 226.730 1.00 332.37 ? 363 LEU E CA  1 
ATOM   16411 C C   . LEU E  1 342 ? 239.535 253.876 227.085 1.00 332.37 ? 363 LEU E C   1 
ATOM   16412 O O   . LEU E  1 342 ? 238.928 253.537 228.106 1.00 332.37 ? 363 LEU E O   1 
ATOM   16413 C CB  . LEU E  1 342 ? 238.180 255.887 226.516 1.00 332.37 ? 363 LEU E CB  1 
ATOM   16414 C CG  . LEU E  1 342 ? 237.175 255.145 225.621 1.00 332.37 ? 363 LEU E CG  1 
ATOM   16415 C CD1 . LEU E  1 342 ? 235.768 255.647 225.913 1.00 332.37 ? 363 LEU E CD1 1 
ATOM   16416 C CD2 . LEU E  1 342 ? 237.467 255.294 224.138 1.00 332.37 ? 363 LEU E CD2 1 
ATOM   16417 N N   . ASN E  1 343 ? 240.110 252.993 226.273 1.00 291.78 ? 364 ASN E N   1 
ATOM   16418 C CA  . ASN E  1 343 ? 240.041 251.560 226.511 1.00 291.78 ? 364 ASN E CA  1 
ATOM   16419 C C   . ASN E  1 343 ? 240.892 251.152 227.711 1.00 291.78 ? 364 ASN E C   1 
ATOM   16420 O O   . ASN E  1 343 ? 241.844 251.838 228.092 1.00 291.78 ? 364 ASN E O   1 
ATOM   16421 C CB  . ASN E  1 343 ? 240.476 250.806 225.256 1.00 291.78 ? 364 ASN E CB  1 
ATOM   16422 C CG  . ASN E  1 343 ? 241.729 251.392 224.628 1.00 291.78 ? 364 ASN E CG  1 
ATOM   16423 O OD1 . ASN E  1 343 ? 242.354 252.293 225.184 1.00 291.78 ? 364 ASN E OD1 1 
ATOM   16424 N ND2 . ASN E  1 343 ? 242.090 250.892 223.453 1.00 291.78 ? 364 ASN E ND2 1 
ATOM   16425 N N   . SER E  1 344 ? 240.530 250.016 228.311 1.00 306.51 ? 365 SER E N   1 
ATOM   16426 C CA  . SER E  1 344 ? 241.097 249.623 229.595 1.00 306.51 ? 365 SER E CA  1 
ATOM   16427 C C   . SER E  1 344 ? 242.444 248.921 229.479 1.00 306.51 ? 365 SER E C   1 
ATOM   16428 O O   . SER E  1 344 ? 243.132 248.773 230.494 1.00 306.51 ? 365 SER E O   1 
ATOM   16429 C CB  . SER E  1 344 ? 240.120 248.715 230.344 1.00 306.51 ? 365 SER E CB  1 
ATOM   16430 O OG  . SER E  1 344 ? 239.977 247.466 229.689 1.00 306.51 ? 365 SER E OG  1 
ATOM   16431 N N   . TYR E  1 345 ? 242.841 248.483 228.287 1.00 313.01 ? 366 TYR E N   1 
ATOM   16432 C CA  . TYR E  1 345 ? 244.091 247.731 228.143 1.00 313.01 ? 366 TYR E CA  1 
ATOM   16433 C C   . TYR E  1 345 ? 245.271 248.645 227.818 1.00 313.01 ? 366 TYR E C   1 
ATOM   16434 O O   . TYR E  1 345 ? 246.074 248.384 226.926 1.00 313.01 ? 366 TYR E O   1 
ATOM   16435 C CB  . TYR E  1 345 ? 243.938 246.623 227.099 1.00 313.01 ? 366 TYR E CB  1 
ATOM   16436 C CG  . TYR E  1 345 ? 243.527 247.022 225.682 1.00 313.01 ? 366 TYR E CG  1 
ATOM   16437 C CD1 . TYR E  1 345 ? 242.210 247.353 225.373 1.00 313.01 ? 366 TYR E CD1 1 
ATOM   16438 C CD2 . TYR E  1 345 ? 244.455 247.010 224.641 1.00 313.01 ? 366 TYR E CD2 1 
ATOM   16439 C CE1 . TYR E  1 345 ? 241.841 247.692 224.085 1.00 313.01 ? 366 TYR E CE1 1 
ATOM   16440 C CE2 . TYR E  1 345 ? 244.093 247.352 223.352 1.00 313.01 ? 366 TYR E CE2 1 
ATOM   16441 C CZ  . TYR E  1 345 ? 242.784 247.692 223.081 1.00 313.01 ? 366 TYR E CZ  1 
ATOM   16442 O OH  . TYR E  1 345 ? 242.413 248.031 221.800 1.00 313.01 ? 366 TYR E OH  1 
ATOM   16443 N N   . ILE E  1 346 ? 245.417 249.711 228.592 1.00 318.83 ? 367 ILE E N   1 
ATOM   16444 C CA  . ILE E  1 346 ? 246.495 250.677 228.416 1.00 318.83 ? 367 ILE E CA  1 
ATOM   16445 C C   . ILE E  1 346 ? 247.472 250.507 229.572 1.00 318.83 ? 367 ILE E C   1 
ATOM   16446 O O   . ILE E  1 346 ? 247.085 250.701 230.732 1.00 318.83 ? 367 ILE E O   1 
ATOM   16447 C CB  . ILE E  1 346 ? 245.965 252.117 228.351 1.00 318.83 ? 367 ILE E CB  1 
ATOM   16448 C CG1 . ILE E  1 346 ? 245.027 252.288 227.155 1.00 318.83 ? 367 ILE E CG1 1 
ATOM   16449 C CG2 . ILE E  1 346 ? 247.118 253.099 228.269 1.00 318.83 ? 367 ILE E CG2 1 
ATOM   16450 C CD1 . ILE E  1 346 ? 245.664 251.950 225.822 1.00 318.83 ? 367 ILE E CD1 1 
ATOM   16451 N N   . PRO E  1 347 ? 248.722 250.120 229.317 1.00 295.26 ? 368 PRO E N   1 
ATOM   16452 C CA  . PRO E  1 347 ? 249.715 250.097 230.396 1.00 295.26 ? 368 PRO E CA  1 
ATOM   16453 C C   . PRO E  1 347 ? 250.066 251.506 230.846 1.00 295.26 ? 368 PRO E C   1 
ATOM   16454 O O   . PRO E  1 347 ? 250.131 252.439 230.042 1.00 295.26 ? 368 PRO E O   1 
ATOM   16455 C CB  . PRO E  1 347 ? 250.919 249.394 229.757 1.00 295.26 ? 368 PRO E CB  1 
ATOM   16456 C CG  . PRO E  1 347 ? 250.757 249.627 228.293 1.00 295.26 ? 368 PRO E CG  1 
ATOM   16457 C CD  . PRO E  1 347 ? 249.278 249.655 228.035 1.00 295.26 ? 368 PRO E CD  1 
ATOM   16458 N N   . LEU E  1 348 ? 250.283 251.656 232.152 1.00 262.79 ? 369 LEU E N   1 
ATOM   16459 C CA  . LEU E  1 348 ? 250.625 252.943 232.734 1.00 262.79 ? 369 LEU E CA  1 
ATOM   16460 C C   . LEU E  1 348 ? 251.968 252.948 233.444 1.00 262.79 ? 369 LEU E C   1 
ATOM   16461 O O   . LEU E  1 348 ? 252.420 254.019 233.864 1.00 262.79 ? 369 LEU E O   1 
ATOM   16462 C CB  . LEU E  1 348 ? 249.536 253.390 233.723 1.00 262.79 ? 369 LEU E CB  1 
ATOM   16463 C CG  . LEU E  1 348 ? 248.154 253.644 233.119 1.00 262.79 ? 369 LEU E CG  1 
ATOM   16464 C CD1 . LEU E  1 348 ? 247.067 253.306 234.123 1.00 262.79 ? 369 LEU E CD1 1 
ATOM   16465 C CD2 . LEU E  1 348 ? 248.023 255.081 232.647 1.00 262.79 ? 369 LEU E CD2 1 
ATOM   16466 N N   . TYR E  1 349 ? 252.615 251.794 233.590 1.00 227.00 ? 370 TYR E N   1 
ATOM   16467 C CA  . TYR E  1 349 ? 253.921 251.705 234.221 1.00 227.00 ? 370 TYR E CA  1 
ATOM   16468 C C   . TYR E  1 349 ? 254.778 250.705 233.461 1.00 227.00 ? 370 TYR E C   1 
ATOM   16469 O O   . TYR E  1 349 ? 254.270 249.745 232.874 1.00 227.00 ? 370 TYR E O   1 
ATOM   16470 C CB  . TYR E  1 349 ? 253.814 251.291 235.700 1.00 227.00 ? 370 TYR E CB  1 
ATOM   16471 C CG  . TYR E  1 349 ? 253.539 249.818 235.920 1.00 227.00 ? 370 TYR E CG  1 
ATOM   16472 C CD1 . TYR E  1 349 ? 252.265 249.295 235.727 1.00 227.00 ? 370 TYR E CD1 1 
ATOM   16473 C CD2 . TYR E  1 349 ? 254.551 248.950 236.331 1.00 227.00 ? 370 TYR E CD2 1 
ATOM   16474 C CE1 . TYR E  1 349 ? 252.006 247.951 235.929 1.00 227.00 ? 370 TYR E CE1 1 
ATOM   16475 C CE2 . TYR E  1 349 ? 254.301 247.605 236.531 1.00 227.00 ? 370 TYR E CE2 1 
ATOM   16476 C CZ  . TYR E  1 349 ? 253.028 247.112 236.329 1.00 227.00 ? 370 TYR E CZ  1 
ATOM   16477 O OH  . TYR E  1 349 ? 252.777 245.775 236.531 1.00 227.00 ? 370 TYR E OH  1 
ATOM   16478 N N   . ALA E  1 350 ? 256.086 250.939 233.493 1.00 203.99 ? 371 ALA E N   1 
ATOM   16479 C CA  . ALA E  1 350 ? 257.045 250.021 232.894 1.00 203.99 ? 371 ALA E CA  1 
ATOM   16480 C C   . ALA E  1 350 ? 258.401 250.193 233.560 1.00 203.99 ? 371 ALA E C   1 
ATOM   16481 O O   . ALA E  1 350 ? 258.672 251.196 234.230 1.00 203.99 ? 371 ALA E O   1 
ATOM   16482 C CB  . ALA E  1 350 ? 257.167 250.221 231.381 1.00 203.99 ? 371 ALA E CB  1 
ATOM   16483 N N   . LEU E  1 351 ? 259.250 249.188 233.353 1.00 193.51 ? 372 LEU E N   1 
ATOM   16484 C CA  . LEU E  1 351 ? 260.581 249.113 233.934 1.00 193.51 ? 372 LEU E CA  1 
ATOM   16485 C C   . LEU E  1 351 ? 261.625 249.223 232.832 1.00 193.51 ? 372 LEU E C   1 
ATOM   16486 O O   . LEU E  1 351 ? 261.481 248.625 231.761 1.00 193.51 ? 372 LEU E O   1 
ATOM   16487 C CB  . LEU E  1 351 ? 260.771 247.799 234.710 1.00 193.51 ? 372 LEU E CB  1 
ATOM   16488 C CG  . LEU E  1 351 ? 261.980 247.635 235.639 1.00 193.51 ? 372 LEU E CG  1 
ATOM   16489 C CD1 . LEU E  1 351 ? 261.568 246.911 236.912 1.00 193.51 ? 372 LEU E CD1 1 
ATOM   16490 C CD2 . LEU E  1 351 ? 263.118 246.883 234.964 1.00 193.51 ? 372 LEU E CD2 1 
ATOM   16491 N N   . SER E  1 352 ? 262.677 249.985 233.114 1.00 206.97 ? 373 SER E N   1 
ATOM   16492 C CA  . SER E  1 352 ? 263.794 250.171 232.193 1.00 206.97 ? 373 SER E CA  1 
ATOM   16493 C C   . SER E  1 352 ? 265.050 250.338 233.035 1.00 206.97 ? 373 SER E C   1 
ATOM   16494 O O   . SER E  1 352 ? 265.281 251.421 233.584 1.00 206.97 ? 373 SER E O   1 
ATOM   16495 C CB  . SER E  1 352 ? 263.572 251.379 231.290 1.00 206.97 ? 373 SER E CB  1 
ATOM   16496 O OG  . SER E  1 352 ? 263.957 252.577 231.942 1.00 206.97 ? 373 SER E OG  1 
ATOM   16497 N N   . GLU E  1 353 ? 265.839 249.258 233.130 1.00 231.44 ? 374 GLU E N   1 
ATOM   16498 C CA  . GLU E  1 353 ? 267.099 249.197 233.886 1.00 231.44 ? 374 GLU E CA  1 
ATOM   16499 C C   . GLU E  1 353 ? 266.905 249.557 235.359 1.00 231.44 ? 374 GLU E C   1 
ATOM   16500 O O   . GLU E  1 353 ? 267.701 250.293 235.946 1.00 231.44 ? 374 GLU E O   1 
ATOM   16501 C CB  . GLU E  1 353 ? 268.180 250.080 233.254 1.00 231.44 ? 374 GLU E CB  1 
ATOM   16502 C CG  . GLU E  1 353 ? 268.660 249.608 231.893 1.00 231.44 ? 374 GLU E CG  1 
ATOM   16503 C CD  . GLU E  1 353 ? 267.927 250.282 230.752 1.00 231.44 ? 374 GLU E CD  1 
ATOM   16504 O OE1 . GLU E  1 353 ? 267.259 251.310 230.993 1.00 231.44 ? 374 GLU E OE1 1 
ATOM   16505 O OE2 . GLU E  1 353 ? 268.020 249.782 229.613 1.00 231.44 ? 374 GLU E OE2 1 
ATOM   16506 N N   . GLY E  1 354 ? 265.844 249.029 235.966 1.00 242.72 ? 375 GLY E N   1 
ATOM   16507 C CA  . GLY E  1 354 ? 265.514 249.408 237.327 1.00 242.72 ? 375 GLY E CA  1 
ATOM   16508 C C   . GLY E  1 354 ? 264.923 250.793 237.457 1.00 242.72 ? 375 GLY E C   1 
ATOM   16509 O O   . GLY E  1 354 ? 264.910 251.359 238.553 1.00 242.72 ? 375 GLY E O   1 
ATOM   16510 N N   . VAL E  1 355 ? 264.432 251.359 236.361 1.00 247.18 ? 376 VAL E N   1 
ATOM   16511 C CA  . VAL E  1 355 ? 263.806 252.675 236.344 1.00 247.18 ? 376 VAL E CA  1 
ATOM   16512 C C   . VAL E  1 355 ? 262.323 252.476 236.084 1.00 247.18 ? 376 VAL E C   1 
ATOM   16513 O O   . VAL E  1 355 ? 261.943 251.896 235.063 1.00 247.18 ? 376 VAL E O   1 
ATOM   16514 C CB  . VAL E  1 355 ? 264.431 253.580 235.273 1.00 247.18 ? 376 VAL E CB  1 
ATOM   16515 C CG1 . VAL E  1 355 ? 263.545 254.780 234.992 1.00 247.18 ? 376 VAL E CG1 1 
ATOM   16516 C CG2 . VAL E  1 355 ? 265.815 254.029 235.715 1.00 247.18 ? 376 VAL E CG2 1 
ATOM   16517 N N   . ILE E  1 356 ? 261.483 252.934 237.003 1.00 246.20 ? 377 ILE E N   1 
ATOM   16518 C CA  . ILE E  1 356 ? 260.045 252.766 236.857 1.00 246.20 ? 377 ILE E CA  1 
ATOM   16519 C C   . ILE E  1 356 ? 259.448 254.062 236.333 1.00 246.20 ? 377 ILE E C   1 
ATOM   16520 O O   . ILE E  1 356 ? 259.548 255.115 236.975 1.00 246.20 ? 377 ILE E O   1 
ATOM   16521 C CB  . ILE E  1 356 ? 259.383 252.339 238.175 1.00 246.20 ? 377 ILE E CB  1 
ATOM   16522 C CG1 . ILE E  1 356 ? 259.768 250.908 238.522 1.00 246.20 ? 377 ILE E CG1 1 
ATOM   16523 C CG2 . ILE E  1 356 ? 257.870 252.455 238.070 1.00 246.20 ? 377 ILE E CG2 1 
ATOM   16524 C CD1 . ILE E  1 356 ? 259.348 249.904 237.475 1.00 246.20 ? 377 ILE E CD1 1 
ATOM   16525 N N   . TYR E  1 357 ? 258.850 253.985 235.155 1.00 275.58 ? 378 TYR E N   1 
ATOM   16526 C CA  . TYR E  1 357 ? 258.031 255.063 234.625 1.00 275.58 ? 378 TYR E CA  1 
ATOM   16527 C C   . TYR E  1 357 ? 256.588 254.672 234.889 1.00 275.58 ? 378 TYR E C   1 
ATOM   16528 O O   . TYR E  1 357 ? 256.086 253.713 234.296 1.00 275.58 ? 378 TYR E O   1 
ATOM   16529 C CB  . TYR E  1 357 ? 258.293 255.270 233.141 1.00 275.58 ? 378 TYR E CB  1 
ATOM   16530 C CG  . TYR E  1 357 ? 259.650 255.860 232.828 1.00 275.58 ? 378 TYR E CG  1 
ATOM   16531 C CD1 . TYR E  1 357 ? 260.263 256.755 233.684 1.00 275.58 ? 378 TYR E CD1 1 
ATOM   16532 C CD2 . TYR E  1 357 ? 260.323 255.495 231.671 1.00 275.58 ? 378 TYR E CD2 1 
ATOM   16533 C CE1 . TYR E  1 357 ? 261.503 257.294 233.394 1.00 275.58 ? 378 TYR E CE1 1 
ATOM   16534 C CE2 . TYR E  1 357 ? 261.566 256.015 231.371 1.00 275.58 ? 378 TYR E CE2 1 
ATOM   16535 C CZ  . TYR E  1 357 ? 262.158 256.914 232.235 1.00 275.58 ? 378 TYR E CZ  1 
ATOM   16536 O OH  . TYR E  1 357 ? 263.389 257.441 231.937 1.00 275.58 ? 378 TYR E OH  1 
ATOM   16537 N N   . ALA E  1 358 ? 255.934 255.385 235.805 1.00 302.08 ? 379 ALA E N   1 
ATOM   16538 C CA  . ALA E  1 358 ? 254.611 254.995 236.279 1.00 302.08 ? 379 ALA E CA  1 
ATOM   16539 C C   . ALA E  1 358 ? 253.690 256.202 236.330 1.00 302.08 ? 379 ALA E C   1 
ATOM   16540 O O   . ALA E  1 358 ? 254.026 257.215 236.948 1.00 302.08 ? 379 ALA E O   1 
ATOM   16541 C CB  . ALA E  1 358 ? 254.693 254.356 237.667 1.00 302.08 ? 379 ALA E CB  1 
ATOM   16542 N N   . ASN E  1 359 ? 252.524 256.085 235.704 1.00 316.16 ? 380 ASN E N   1 
ATOM   16543 C CA  . ASN E  1 359 ? 251.482 257.101 235.832 1.00 316.16 ? 380 ASN E CA  1 
ATOM   16544 C C   . ASN E  1 359 ? 250.733 256.827 237.129 1.00 316.16 ? 380 ASN E C   1 
ATOM   16545 O O   . ASN E  1 359 ? 249.798 256.024 237.162 1.00 316.16 ? 380 ASN E O   1 
ATOM   16546 C CB  . ASN E  1 359 ? 250.552 257.074 234.625 1.00 316.16 ? 380 ASN E CB  1 
ATOM   16547 C CG  . ASN E  1 359 ? 249.688 258.313 234.524 1.00 316.16 ? 380 ASN E CG  1 
ATOM   16548 O OD1 . ASN E  1 359 ? 249.822 259.248 235.314 1.00 316.16 ? 380 ASN E OD1 1 
ATOM   16549 N ND2 . ASN E  1 359 ? 248.791 258.327 233.546 1.00 316.16 ? 380 ASN E ND2 1 
ATOM   16550 N N   . CYS E  1 360 ? 251.138 257.499 238.208 1.00 361.77 ? 381 CYS E N   1 
ATOM   16551 C CA  . CYS E  1 360 ? 250.587 257.234 239.533 1.00 361.77 ? 381 CYS E CA  1 
ATOM   16552 C C   . CYS E  1 360 ? 249.240 257.902 239.770 1.00 361.77 ? 381 CYS E C   1 
ATOM   16553 O O   . CYS E  1 360 ? 248.671 257.737 240.855 1.00 361.77 ? 381 CYS E O   1 
ATOM   16554 C CB  . CYS E  1 360 ? 251.573 257.676 240.619 1.00 361.77 ? 381 CYS E CB  1 
ATOM   16555 S SG  . CYS E  1 360 ? 253.049 256.639 240.766 1.00 361.77 ? 381 CYS E SG  1 
ATOM   16556 N N   . LEU E  1 361 ? 248.728 258.665 238.802 1.00 336.77 ? 382 LEU E N   1 
ATOM   16557 C CA  . LEU E  1 361 ? 247.394 259.237 238.939 1.00 336.77 ? 382 LEU E CA  1 
ATOM   16558 C C   . LEU E  1 361 ? 246.321 258.158 238.851 1.00 336.77 ? 382 LEU E C   1 
ATOM   16559 O O   . LEU E  1 361 ? 245.300 258.230 239.545 1.00 336.77 ? 382 LEU E O   1 
ATOM   16560 C CB  . LEU E  1 361 ? 247.179 260.312 237.874 1.00 336.77 ? 382 LEU E CB  1 
ATOM   16561 C CG  . LEU E  1 361 ? 245.903 261.150 237.970 1.00 336.77 ? 382 LEU E CG  1 
ATOM   16562 C CD1 . LEU E  1 361 ? 245.761 261.743 239.361 1.00 336.77 ? 382 LEU E CD1 1 
ATOM   16563 C CD2 . LEU E  1 361 ? 245.917 262.250 236.924 1.00 336.77 ? 382 LEU E CD2 1 
ATOM   16564 N N   . ALA E  1 362 ? 246.540 257.146 238.011 1.00 326.31 ? 383 ALA E N   1 
ATOM   16565 C CA  . ALA E  1 362 ? 245.608 256.035 237.878 1.00 326.31 ? 383 ALA E CA  1 
ATOM   16566 C C   . ALA E  1 362 ? 246.114 254.743 238.503 1.00 326.31 ? 383 ALA E C   1 
ATOM   16567 O O   . ALA E  1 362 ? 245.321 253.815 238.695 1.00 326.31 ? 383 ALA E O   1 
ATOM   16568 C CB  . ALA E  1 362 ? 245.289 255.784 236.399 1.00 326.31 ? 383 ALA E CB  1 
ATOM   16569 N N   . THR E  1 363 ? 247.402 254.659 238.821 1.00 314.03 ? 384 THR E N   1 
ATOM   16570 C CA  . THR E  1 363 ? 248.006 253.465 239.393 1.00 314.03 ? 384 THR E CA  1 
ATOM   16571 C C   . THR E  1 363 ? 248.415 253.741 240.834 1.00 314.03 ? 384 THR E C   1 
ATOM   16572 O O   . THR E  1 363 ? 248.934 254.818 241.144 1.00 314.03 ? 384 THR E O   1 
ATOM   16573 C CB  . THR E  1 363 ? 249.227 253.026 238.574 1.00 314.03 ? 384 THR E CB  1 
ATOM   16574 O OG1 . THR E  1 363 ? 248.912 253.087 237.178 1.00 314.03 ? 384 THR E OG1 1 
ATOM   16575 C CG2 . THR E  1 363 ? 249.640 251.603 238.925 1.00 314.03 ? 384 THR E CG2 1 
ATOM   16576 N N   . SER E  1 364 ? 248.160 252.775 241.716 1.00 264.76 ? 385 SER E N   1 
ATOM   16577 C CA  . SER E  1 364 ? 248.575 252.900 243.107 1.00 264.76 ? 385 SER E CA  1 
ATOM   16578 C C   . SER E  1 364 ? 250.093 252.817 243.211 1.00 264.76 ? 385 SER E C   1 
ATOM   16579 O O   . SER E  1 364 ? 250.719 251.940 242.611 1.00 264.76 ? 385 SER E O   1 
ATOM   16580 C CB  . SER E  1 364 ? 247.925 251.808 243.953 1.00 264.76 ? 385 SER E CB  1 
ATOM   16581 O OG  . SER E  1 364 ? 248.435 251.819 245.274 1.00 264.76 ? 385 SER E OG  1 
ATOM   16582 N N   . CYS E  1 365 ? 250.685 253.739 243.968 1.00 316.51 ? 386 CYS E N   1 
ATOM   16583 C CA  . CYS E  1 365 ? 252.131 253.821 244.123 1.00 316.51 ? 386 CYS E CA  1 
ATOM   16584 C C   . CYS E  1 365 ? 252.460 254.009 245.597 1.00 316.51 ? 386 CYS E C   1 
ATOM   16585 O O   . CYS E  1 365 ? 251.917 254.909 246.245 1.00 316.51 ? 386 CYS E O   1 
ATOM   16586 C CB  . CYS E  1 365 ? 252.711 254.972 243.292 1.00 316.51 ? 386 CYS E CB  1 
ATOM   16587 S SG  . CYS E  1 365 ? 252.368 254.876 241.515 1.00 316.51 ? 386 CYS E SG  1 
ATOM   16588 N N   . LYS E  1 366 ? 253.350 253.168 246.119 1.00 299.07 ? 387 LYS E N   1 
ATOM   16589 C CA  . LYS E  1 366 ? 253.654 253.166 247.544 1.00 299.07 ? 387 LYS E CA  1 
ATOM   16590 C C   . LYS E  1 366 ? 255.109 252.773 247.766 1.00 299.07 ? 387 LYS E C   1 
ATOM   16591 O O   . LYS E  1 366 ? 255.752 252.172 246.904 1.00 299.07 ? 387 LYS E O   1 
ATOM   16592 C CB  . LYS E  1 366 ? 252.737 252.206 248.311 1.00 299.07 ? 387 LYS E CB  1 
ATOM   16593 C CG  . LYS E  1 366 ? 251.435 252.819 248.807 1.00 299.07 ? 387 LYS E CG  1 
ATOM   16594 C CD  . LYS E  1 366 ? 250.515 251.779 249.445 1.00 299.07 ? 387 LYS E CD  1 
ATOM   16595 C CE  . LYS E  1 366 ? 251.260 250.852 250.401 1.00 299.07 ? 387 LYS E CE  1 
ATOM   16596 N NZ  . LYS E  1 366 ? 251.796 251.580 251.585 1.00 299.07 ? 387 LYS E NZ  1 
ATOM   16597 N N   . CYS E  1 367 ? 255.612 253.102 248.954 1.00 303.08 ? 388 CYS E N   1 
ATOM   16598 C CA  . CYS E  1 367 ? 256.895 252.600 249.435 1.00 303.08 ? 388 CYS E CA  1 
ATOM   16599 C C   . CYS E  1 367 ? 256.673 251.977 250.802 1.00 303.08 ? 388 CYS E C   1 
ATOM   16600 O O   . CYS E  1 367 ? 256.457 252.695 251.783 1.00 303.08 ? 388 CYS E O   1 
ATOM   16601 C CB  . CYS E  1 367 ? 257.945 253.711 249.520 1.00 303.08 ? 388 CYS E CB  1 
ATOM   16602 S SG  . CYS E  1 367 ? 258.264 254.568 247.977 1.00 303.08 ? 388 CYS E SG  1 
ATOM   16603 N N   . ALA E  1 368 ? 256.742 250.647 250.872 1.00 271.39 ? 389 ALA E N   1 
ATOM   16604 C CA  . ALA E  1 368 ? 256.416 249.953 252.110 1.00 271.39 ? 389 ALA E CA  1 
ATOM   16605 C C   . ALA E  1 368 ? 257.579 249.909 253.095 1.00 271.39 ? 389 ALA E C   1 
ATOM   16606 O O   . ALA E  1 368 ? 257.414 249.378 254.198 1.00 271.39 ? 389 ALA E O   1 
ATOM   16607 C CB  . ALA E  1 368 ? 255.924 248.538 251.805 1.00 271.39 ? 389 ALA E CB  1 
ATOM   16608 N N   . THR E  1 369 ? 258.752 250.433 252.721 1.00 258.23 ? 390 THR E N   1 
ATOM   16609 C CA  . THR E  1 369 ? 259.750 250.789 253.724 1.00 258.23 ? 390 THR E CA  1 
ATOM   16610 C C   . THR E  1 369 ? 259.235 251.869 254.659 1.00 258.23 ? 390 THR E C   1 
ATOM   16611 O O   . THR E  1 369 ? 259.496 251.814 255.866 1.00 258.23 ? 390 THR E O   1 
ATOM   16612 C CB  . THR E  1 369 ? 261.039 251.293 253.068 1.00 258.23 ? 390 THR E CB  1 
ATOM   16613 O OG1 . THR E  1 369 ? 260.722 252.307 252.106 1.00 258.23 ? 390 THR E OG1 1 
ATOM   16614 C CG2 . THR E  1 369 ? 261.813 250.173 252.400 1.00 258.23 ? 390 THR E CG2 1 
ATOM   16615 N N   . THR E  1 370 ? 258.513 252.846 254.117 1.00 300.25 ? 391 THR E N   1 
ATOM   16616 C CA  . THR E  1 370 ? 257.944 253.943 254.876 1.00 300.25 ? 391 THR E CA  1 
ATOM   16617 C C   . THR E  1 370 ? 256.439 253.847 255.062 1.00 300.25 ? 391 THR E C   1 
ATOM   16618 O O   . THR E  1 370 ? 255.904 254.563 255.917 1.00 300.25 ? 391 THR E O   1 
ATOM   16619 C CB  . THR E  1 370 ? 258.268 255.278 254.191 1.00 300.25 ? 391 THR E CB  1 
ATOM   16620 O OG1 . THR E  1 370 ? 257.896 255.194 252.810 1.00 300.25 ? 391 THR E OG1 1 
ATOM   16621 C CG2 . THR E  1 370 ? 259.752 255.578 254.290 1.00 300.25 ? 391 THR E CG2 1 
ATOM   16622 N N   . ASN E  1 371 ? 255.757 252.991 254.288 1.00 282.17 ? 392 ASN E N   1 
ATOM   16623 C CA  . ASN E  1 371 ? 254.307 252.766 254.330 1.00 282.17 ? 392 ASN E CA  1 
ATOM   16624 C C   . ASN E  1 371 ? 253.530 254.065 254.087 1.00 282.17 ? 392 ASN E C   1 
ATOM   16625 O O   . ASN E  1 371 ? 252.685 254.483 254.881 1.00 282.17 ? 392 ASN E O   1 
ATOM   16626 C CB  . ASN E  1 371 ? 253.888 252.090 255.645 1.00 282.17 ? 392 ASN E CB  1 
ATOM   16627 C CG  . ASN E  1 371 ? 252.514 251.454 255.564 1.00 282.17 ? 392 ASN E CG  1 
ATOM   16628 O OD1 . ASN E  1 371 ? 252.127 250.918 254.526 1.00 282.17 ? 392 ASN E OD1 1 
ATOM   16629 N ND2 . ASN E  1 371 ? 251.770 251.511 256.662 1.00 282.17 ? 392 ASN E ND2 1 
ATOM   16630 N N   . LYS E  1 372 ? 253.843 254.707 252.965 1.00 298.02 ? 393 LYS E N   1 
ATOM   16631 C CA  . LYS E  1 372 ? 253.159 255.919 252.543 1.00 298.02 ? 393 LYS E CA  1 
ATOM   16632 C C   . LYS E  1 372 ? 252.820 255.808 251.065 1.00 298.02 ? 393 LYS E C   1 
ATOM   16633 O O   . LYS E  1 372 ? 253.515 255.108 250.318 1.00 298.02 ? 393 LYS E O   1 
ATOM   16634 C CB  . LYS E  1 372 ? 254.013 257.178 252.780 1.00 298.02 ? 393 LYS E CB  1 
ATOM   16635 C CG  . LYS E  1 372 ? 255.364 257.170 252.087 1.00 298.02 ? 393 LYS E CG  1 
ATOM   16636 C CD  . LYS E  1 372 ? 256.186 258.395 252.452 1.00 298.02 ? 393 LYS E CD  1 
ATOM   16637 C CE  . LYS E  1 372 ? 257.576 258.332 251.839 1.00 298.02 ? 393 LYS E CE  1 
ATOM   16638 N NZ  . LYS E  1 372 ? 257.530 258.297 250.351 1.00 298.02 ? 393 LYS E NZ  1 
ATOM   16639 N N   . PRO E  1 373 ? 251.752 256.462 250.617 1.00 321.14 ? 394 PRO E N   1 
ATOM   16640 C CA  . PRO E  1 373 ? 251.495 256.552 249.178 1.00 321.14 ? 394 PRO E CA  1 
ATOM   16641 C C   . PRO E  1 373 ? 252.423 257.553 248.505 1.00 321.14 ? 394 PRO E C   1 
ATOM   16642 O O   . PRO E  1 373 ? 253.060 258.390 249.147 1.00 321.14 ? 394 PRO E O   1 
ATOM   16643 C CB  . PRO E  1 373 ? 250.037 257.018 249.103 1.00 321.14 ? 394 PRO E CB  1 
ATOM   16644 C CG  . PRO E  1 373 ? 249.808 257.728 250.387 1.00 321.14 ? 394 PRO E CG  1 
ATOM   16645 C CD  . PRO E  1 373 ? 250.624 256.989 251.408 1.00 321.14 ? 394 PRO E CD  1 
ATOM   16646 N N   . ILE E  1 374 ? 252.488 257.449 247.181 1.00 337.55 ? 395 ILE E N   1 
ATOM   16647 C CA  . ILE E  1 374 ? 253.263 258.360 246.347 1.00 337.55 ? 395 ILE E CA  1 
ATOM   16648 C C   . ILE E  1 374 ? 252.288 259.169 245.505 1.00 337.55 ? 395 ILE E C   1 
ATOM   16649 O O   . ILE E  1 374 ? 251.384 258.606 244.877 1.00 337.55 ? 395 ILE E O   1 
ATOM   16650 C CB  . ILE E  1 374 ? 254.269 257.606 245.459 1.00 337.55 ? 395 ILE E CB  1 
ATOM   16651 C CG1 . ILE E  1 374 ? 255.002 256.533 246.267 1.00 337.55 ? 395 ILE E CG1 1 
ATOM   16652 C CG2 . ILE E  1 374 ? 255.265 258.575 244.841 1.00 337.55 ? 395 ILE E CG2 1 
ATOM   16653 C CD1 . ILE E  1 374 ? 255.762 255.544 245.412 1.00 337.55 ? 395 ILE E CD1 1 
ATOM   16654 N N   . VAL E  1 375 ? 252.470 260.484 245.494 1.00 389.09 ? 396 VAL E N   1 
ATOM   16655 C CA  . VAL E  1 375 ? 251.531 261.389 244.865 1.00 389.09 ? 396 VAL E CA  1 
ATOM   16656 C C   . VAL E  1 375 ? 252.086 261.848 243.522 1.00 389.09 ? 396 VAL E C   1 
ATOM   16657 O O   . VAL E  1 375 ? 253.250 261.628 243.194 1.00 389.09 ? 396 VAL E O   1 
ATOM   16658 C CB  . VAL E  1 375 ? 251.204 262.597 245.775 1.00 389.09 ? 396 VAL E CB  1 
ATOM   16659 C CG1 . VAL E  1 375 ? 250.572 262.124 247.075 1.00 389.09 ? 396 VAL E CG1 1 
ATOM   16660 C CG2 . VAL E  1 375 ? 252.459 263.411 246.048 1.00 389.09 ? 396 VAL E CG2 1 
ATOM   16661 N N   . GLN E  1 376 ? 251.237 262.497 242.729 1.00 377.37 ? 397 GLN E N   1 
ATOM   16662 C CA  . GLN E  1 376 ? 251.611 262.979 241.408 1.00 377.37 ? 397 GLN E CA  1 
ATOM   16663 C C   . GLN E  1 376 ? 252.110 264.415 241.488 1.00 377.37 ? 397 GLN E C   1 
ATOM   16664 O O   . GLN E  1 376 ? 251.461 265.274 242.094 1.00 377.37 ? 397 GLN E O   1 
ATOM   16665 C CB  . GLN E  1 376 ? 250.423 262.896 240.449 1.00 377.37 ? 397 GLN E CB  1 
ATOM   16666 C CG  . GLN E  1 376 ? 250.238 261.540 239.804 1.00 377.37 ? 397 GLN E CG  1 
ATOM   16667 C CD  . GLN E  1 376 ? 251.250 261.278 238.707 1.00 377.37 ? 397 GLN E CD  1 
ATOM   16668 O OE1 . GLN E  1 376 ? 252.145 260.448 238.858 1.00 377.37 ? 397 GLN E OE1 1 
ATOM   16669 N NE2 . GLN E  1 376 ? 251.113 261.988 237.593 1.00 377.37 ? 397 GLN E NE2 1 
ATOM   16670 N N   . SER E  1 377 ? 253.263 264.667 240.877 1.00 441.97 ? 398 SER E N   1 
ATOM   16671 C CA  . SER E  1 377 ? 253.763 266.026 240.753 1.00 441.97 ? 398 SER E CA  1 
ATOM   16672 C C   . SER E  1 377 ? 252.961 266.792 239.708 1.00 441.97 ? 398 SER E C   1 
ATOM   16673 O O   . SER E  1 377 ? 252.322 266.207 238.830 1.00 441.97 ? 398 SER E O   1 
ATOM   16674 C CB  . SER E  1 377 ? 255.244 266.019 240.375 1.00 441.97 ? 398 SER E CB  1 
ATOM   16675 O OG  . SER E  1 377 ? 255.723 267.336 240.170 1.00 441.97 ? 398 SER E OG  1 
ATOM   16676 N N   . THR E  1 378 ? 252.985 268.120 239.820 1.00 502.60 ? 399 THR E N   1 
ATOM   16677 C CA  . THR E  1 378 ? 252.323 268.962 238.832 1.00 502.60 ? 399 THR E CA  1 
ATOM   16678 C C   . THR E  1 378 ? 253.223 269.298 237.652 1.00 502.60 ? 399 THR E C   1 
ATOM   16679 O O   . THR E  1 378 ? 252.718 269.711 236.602 1.00 502.60 ? 399 THR E O   1 
ATOM   16680 C CB  . THR E  1 378 ? 251.832 270.258 239.481 1.00 502.60 ? 399 THR E CB  1 
ATOM   16681 O OG1 . THR E  1 378 ? 252.956 271.076 239.829 1.00 502.60 ? 399 THR E OG1 1 
ATOM   16682 C CG2 . THR E  1 378 ? 251.023 269.954 240.733 1.00 502.60 ? 399 THR E CG2 1 
ATOM   16683 N N   . SER E  1 379 ? 254.538 269.130 237.798 1.00 505.42 ? 400 SER E N   1 
ATOM   16684 C CA  . SER E  1 379 ? 255.476 269.441 236.728 1.00 505.42 ? 400 SER E CA  1 
ATOM   16685 C C   . SER E  1 379 ? 255.621 268.315 235.714 1.00 505.42 ? 400 SER E C   1 
ATOM   16686 O O   . SER E  1 379 ? 256.198 268.541 234.644 1.00 505.42 ? 400 SER E O   1 
ATOM   16687 C CB  . SER E  1 379 ? 256.850 269.775 237.316 1.00 505.42 ? 400 SER E CB  1 
ATOM   16688 O OG  . SER E  1 379 ? 257.411 268.650 237.969 1.00 505.42 ? 400 SER E OG  1 
ATOM   16689 N N   . THR E  1 380 ? 255.122 267.119 236.016 1.00 455.10 ? 401 THR E N   1 
ATOM   16690 C CA  . THR E  1 380 ? 255.215 265.994 235.100 1.00 455.10 ? 401 THR E CA  1 
ATOM   16691 C C   . THR E  1 380 ? 254.022 265.072 235.308 1.00 455.10 ? 401 THR E C   1 
ATOM   16692 O O   . THR E  1 380 ? 253.365 265.096 236.351 1.00 455.10 ? 401 THR E O   1 
ATOM   16693 C CB  . THR E  1 380 ? 256.527 265.215 235.284 1.00 455.10 ? 401 THR E CB  1 
ATOM   16694 O OG1 . THR E  1 380 ? 256.585 264.139 234.338 1.00 455.10 ? 401 THR E OG1 1 
ATOM   16695 C CG2 . THR E  1 380 ? 256.634 264.656 236.698 1.00 455.10 ? 401 THR E CG2 1 
ATOM   16696 N N   . VAL E  1 381 ? 253.743 264.263 234.292 1.00 366.07 ? 402 VAL E N   1 
ATOM   16697 C CA  . VAL E  1 381 ? 252.684 263.264 234.341 1.00 366.07 ? 402 VAL E CA  1 
ATOM   16698 C C   . VAL E  1 381 ? 253.259 261.864 234.528 1.00 366.07 ? 402 VAL E C   1 
ATOM   16699 O O   . VAL E  1 381 ? 252.819 261.113 235.401 1.00 366.07 ? 402 VAL E O   1 
ATOM   16700 C CB  . VAL E  1 381 ? 251.793 263.338 233.080 1.00 366.07 ? 402 VAL E CB  1 
ATOM   16701 C CG1 . VAL E  1 381 ? 250.731 262.252 233.114 1.00 366.07 ? 402 VAL E CG1 1 
ATOM   16702 C CG2 . VAL E  1 381 ? 251.152 264.710 232.964 1.00 366.07 ? 402 VAL E CG2 1 
ATOM   16703 N N   . ILE E  1 382 ? 254.253 261.501 233.720 1.00 332.01 ? 403 ILE E N   1 
ATOM   16704 C CA  . ILE E  1 382 ? 254.969 260.243 233.897 1.00 332.01 ? 403 ILE E CA  1 
ATOM   16705 C C   . ILE E  1 382 ? 255.832 260.349 235.146 1.00 332.01 ? 403 ILE E C   1 
ATOM   16706 O O   . ILE E  1 382 ? 256.609 261.297 235.299 1.00 332.01 ? 403 ILE E O   1 
ATOM   16707 C CB  . ILE E  1 382 ? 255.821 259.922 232.658 1.00 332.01 ? 403 ILE E CB  1 
ATOM   16708 C CG1 . ILE E  1 382 ? 254.965 259.988 231.393 1.00 332.01 ? 403 ILE E CG1 1 
ATOM   16709 C CG2 . ILE E  1 382 ? 256.475 258.555 232.790 1.00 332.01 ? 403 ILE E CG2 1 
ATOM   16710 C CD1 . ILE E  1 382 ? 253.808 259.013 231.384 1.00 332.01 ? 403 ILE E CD1 1 
ATOM   16711 N N   . THR E  1 383 ? 255.696 259.380 236.044 1.00 283.77 ? 404 THR E N   1 
ATOM   16712 C CA  . THR E  1 383 ? 256.363 259.415 237.338 1.00 283.77 ? 404 THR E CA  1 
ATOM   16713 C C   . THR E  1 383 ? 257.684 258.661 237.253 1.00 283.77 ? 404 THR E C   1 
ATOM   16714 O O   . THR E  1 383 ? 257.703 257.478 236.895 1.00 283.77 ? 404 THR E O   1 
ATOM   16715 C CB  . THR E  1 383 ? 255.474 258.815 238.428 1.00 283.77 ? 404 THR E CB  1 
ATOM   16716 O OG1 . THR E  1 383 ? 254.195 259.463 238.416 1.00 283.77 ? 404 THR E OG1 1 
ATOM   16717 C CG2 . THR E  1 383 ? 256.118 258.995 239.794 1.00 283.77 ? 404 THR E CG2 1 
ATOM   16718 N N   . MET E  1 384 ? 258.775 259.362 237.567 1.00 281.15 ? 405 MET E N   1 
ATOM   16719 C CA  . MET E  1 384 ? 260.098 258.775 237.732 1.00 281.15 ? 405 MET E CA  1 
ATOM   16720 C C   . MET E  1 384 ? 260.215 258.100 239.088 1.00 281.15 ? 405 MET E C   1 
ATOM   16721 O O   . MET E  1 384 ? 259.985 258.732 240.123 1.00 281.15 ? 405 MET E O   1 
ATOM   16722 C CB  . MET E  1 384 ? 261.160 259.868 237.615 1.00 281.15 ? 405 MET E CB  1 
ATOM   16723 C CG  . MET E  1 384 ? 262.609 259.393 237.688 1.00 281.15 ? 405 MET E CG  1 
ATOM   16724 S SD  . MET E  1 384 ? 263.205 258.358 236.354 1.00 281.15 ? 405 MET E SD  1 
ATOM   16725 C CE  . MET E  1 384 ? 264.553 257.521 237.185 1.00 281.15 ? 405 MET E CE  1 
ATOM   16726 N N   . ILE E  1 385 ? 260.608 256.828 239.092 1.00 254.71 ? 406 ILE E N   1 
ATOM   16727 C CA  . ILE E  1 385 ? 260.840 256.093 240.328 1.00 254.71 ? 406 ILE E CA  1 
ATOM   16728 C C   . ILE E  1 385 ? 262.172 255.361 240.207 1.00 254.71 ? 406 ILE E C   1 
ATOM   16729 O O   . ILE E  1 385 ? 262.380 254.596 239.255 1.00 254.71 ? 406 ILE E O   1 
ATOM   16730 C CB  . ILE E  1 385 ? 259.694 255.111 240.636 1.00 254.71 ? 406 ILE E CB  1 
ATOM   16731 C CG1 . ILE E  1 385 ? 258.465 255.856 241.165 1.00 254.71 ? 406 ILE E CG1 1 
ATOM   16732 C CG2 . ILE E  1 385 ? 260.124 254.045 241.636 1.00 254.71 ? 406 ILE E CG2 1 
ATOM   16733 C CD1 . ILE E  1 385 ? 257.272 254.957 241.362 1.00 254.71 ? 406 ILE E CD1 1 
ATOM   16734 N N   . ASP E  1 386 ? 263.063 255.590 241.172 1.00 291.64 ? 407 ASP E N   1 
ATOM   16735 C CA  . ASP E  1 386 ? 264.321 254.860 241.294 1.00 291.64 ? 407 ASP E CA  1 
ATOM   16736 C C   . ASP E  1 386 ? 264.495 254.471 242.761 1.00 291.64 ? 407 ASP E C   1 
ATOM   16737 O O   . ASP E  1 386 ? 263.564 254.576 243.564 1.00 291.64 ? 407 ASP E O   1 
ATOM   16738 C CB  . ASP E  1 386 ? 265.500 255.694 240.775 1.00 291.64 ? 407 ASP E CB  1 
ATOM   16739 C CG  . ASP E  1 386 ? 265.534 257.089 241.369 1.00 291.64 ? 407 ASP E CG  1 
ATOM   16740 O OD1 . ASP E  1 386 ? 264.499 257.530 241.908 1.00 291.64 ? 407 ASP E OD1 1 
ATOM   16741 O OD2 . ASP E  1 386 ? 266.593 257.747 241.296 1.00 291.64 ? 407 ASP E OD2 1 
ATOM   16742 N N   . ASN E  1 387 ? 265.698 254.014 243.121 1.00 257.36 ? 408 ASN E N   1 
ATOM   16743 C CA  . ASN E  1 387 ? 265.973 253.632 244.502 1.00 257.36 ? 408 ASN E CA  1 
ATOM   16744 C C   . ASN E  1 387 ? 266.247 254.825 245.409 1.00 257.36 ? 408 ASN E C   1 
ATOM   16745 O O   . ASN E  1 387 ? 266.363 254.638 246.626 1.00 257.36 ? 408 ASN E O   1 
ATOM   16746 C CB  . ASN E  1 387 ? 267.158 252.663 244.561 1.00 257.36 ? 408 ASN E CB  1 
ATOM   16747 C CG  . ASN E  1 387 ? 268.306 253.093 243.673 1.00 257.36 ? 408 ASN E CG  1 
ATOM   16748 O OD1 . ASN E  1 387 ? 268.254 254.149 243.045 1.00 257.36 ? 408 ASN E OD1 1 
ATOM   16749 N ND2 . ASN E  1 387 ? 269.349 252.273 243.613 1.00 257.36 ? 408 ASN E ND2 1 
ATOM   16750 N N   . SER E  1 388 ? 266.366 256.034 244.849 1.00 249.65 ? 409 SER E N   1 
ATOM   16751 C CA  . SER E  1 388 ? 266.594 257.224 245.663 1.00 249.65 ? 409 SER E CA  1 
ATOM   16752 C C   . SER E  1 388 ? 265.380 257.568 246.515 1.00 249.65 ? 409 SER E C   1 
ATOM   16753 O O   . SER E  1 388 ? 265.534 258.068 247.634 1.00 249.65 ? 409 SER E O   1 
ATOM   16754 C CB  . SER E  1 388 ? 266.963 258.407 244.771 1.00 249.65 ? 409 SER E CB  1 
ATOM   16755 O OG  . SER E  1 388 ? 268.166 258.158 244.067 1.00 249.65 ? 409 SER E OG  1 
ATOM   16756 N N   . LYS E  1 389 ? 264.174 257.318 246.006 1.00 263.73 ? 410 LYS E N   1 
ATOM   16757 C CA  . LYS E  1 389 ? 262.975 257.507 246.814 1.00 263.73 ? 410 LYS E CA  1 
ATOM   16758 C C   . LYS E  1 389 ? 262.788 256.342 247.779 1.00 263.73 ? 410 LYS E C   1 
ATOM   16759 O O   . LYS E  1 389 ? 262.758 256.529 249.000 1.00 263.73 ? 410 LYS E O   1 
ATOM   16760 C CB  . LYS E  1 389 ? 261.749 257.663 245.911 1.00 263.73 ? 410 LYS E CB  1 
ATOM   16761 C CG  . LYS E  1 389 ? 261.891 258.742 244.855 1.00 263.73 ? 410 LYS E CG  1 
ATOM   16762 C CD  . LYS E  1 389 ? 261.808 260.128 245.471 1.00 263.73 ? 410 LYS E CD  1 
ATOM   16763 C CE  . LYS E  1 389 ? 261.780 261.199 244.395 1.00 263.73 ? 410 LYS E CE  1 
ATOM   16764 N NZ  . LYS E  1 389 ? 261.686 262.568 244.970 1.00 263.73 ? 410 LYS E NZ  1 
ATOM   16765 N N   . CYS E  1 390 ? 262.667 255.127 247.241 1.00 304.64 ? 411 CYS E N   1 
ATOM   16766 C CA  . CYS E  1 390 ? 262.552 253.912 248.027 1.00 304.64 ? 411 CYS E CA  1 
ATOM   16767 C C   . CYS E  1 390 ? 263.031 252.740 247.182 1.00 304.64 ? 411 CYS E C   1 
ATOM   16768 O O   . CYS E  1 390 ? 262.729 252.688 245.980 1.00 304.64 ? 411 CYS E O   1 
ATOM   16769 C CB  . CYS E  1 390 ? 261.116 253.676 248.514 1.00 304.64 ? 411 CYS E CB  1 
ATOM   16770 S SG  . CYS E  1 390 ? 259.862 253.574 247.217 1.00 304.64 ? 411 CYS E SG  1 
ATOM   16771 N N   . PRO E  1 391 ? 263.798 251.813 247.761 1.00 261.00 ? 412 PRO E N   1 
ATOM   16772 C CA  . PRO E  1 391 ? 264.302 250.685 246.960 1.00 261.00 ? 412 PRO E CA  1 
ATOM   16773 C C   . PRO E  1 391 ? 263.245 249.643 246.644 1.00 261.00 ? 412 PRO E C   1 
ATOM   16774 O O   . PRO E  1 391 ? 263.336 248.981 245.603 1.00 261.00 ? 412 PRO E O   1 
ATOM   16775 C CB  . PRO E  1 391 ? 265.417 250.100 247.840 1.00 261.00 ? 412 PRO E CB  1 
ATOM   16776 C CG  . PRO E  1 391 ? 265.769 251.195 248.801 1.00 261.00 ? 412 PRO E CG  1 
ATOM   16777 C CD  . PRO E  1 391 ? 264.474 251.898 249.065 1.00 261.00 ? 412 PRO E CD  1 
ATOM   16778 N N   . VAL E  1 392 ? 262.255 249.460 247.511 1.00 249.37 ? 413 VAL E N   1 
ATOM   16779 C CA  . VAL E  1 392 ? 261.220 248.453 247.317 1.00 249.37 ? 413 VAL E CA  1 
ATOM   16780 C C   . VAL E  1 392 ? 259.895 249.203 247.192 1.00 249.37 ? 413 VAL E C   1 
ATOM   16781 O O   . VAL E  1 392 ? 259.501 249.948 248.098 1.00 249.37 ? 413 VAL E O   1 
ATOM   16782 C CB  . VAL E  1 392 ? 261.203 247.429 248.463 1.00 249.37 ? 413 VAL E CB  1 
ATOM   16783 C CG1 . VAL E  1 392 ? 260.226 246.321 248.176 1.00 249.37 ? 413 VAL E CG1 1 
ATOM   16784 C CG2 . VAL E  1 392 ? 262.595 246.852 248.705 1.00 249.37 ? 413 VAL E CG2 1 
ATOM   16785 N N   . VAL E  1 393 ? 259.213 249.010 246.062 1.00 250.82 ? 414 VAL E N   1 
ATOM   16786 C CA  . VAL E  1 393 ? 258.120 249.862 245.606 1.00 250.82 ? 414 VAL E CA  1 
ATOM   16787 C C   . VAL E  1 393 ? 256.876 248.989 245.463 1.00 250.82 ? 414 VAL E C   1 
ATOM   16788 O O   . VAL E  1 393 ? 256.984 247.799 245.155 1.00 250.82 ? 414 VAL E O   1 
ATOM   16789 C CB  . VAL E  1 393 ? 258.503 250.533 244.260 1.00 250.82 ? 414 VAL E CB  1 
ATOM   16790 C CG1 . VAL E  1 393 ? 257.396 251.416 243.676 1.00 250.82 ? 414 VAL E CG1 1 
ATOM   16791 C CG2 . VAL E  1 393 ? 259.813 251.302 244.373 1.00 250.82 ? 414 VAL E CG2 1 
ATOM   16792 N N   . GLU E  1 394 ? 255.700 249.553 245.732 1.00 253.22 ? 415 GLU E N   1 
ATOM   16793 C CA  . GLU E  1 394 ? 254.431 248.923 245.385 1.00 253.22 ? 415 GLU E CA  1 
ATOM   16794 C C   . GLU E  1 394 ? 253.811 249.688 244.221 1.00 253.22 ? 415 GLU E C   1 
ATOM   16795 O O   . GLU E  1 394 ? 253.564 250.894 244.333 1.00 253.22 ? 415 GLU E O   1 
ATOM   16796 C CB  . GLU E  1 394 ? 253.482 248.907 246.585 1.00 253.22 ? 415 GLU E CB  1 
ATOM   16797 C CG  . GLU E  1 394 ? 252.017 248.646 246.244 1.00 253.22 ? 415 GLU E CG  1 
ATOM   16798 C CD  . GLU E  1 394 ? 251.743 247.227 245.770 1.00 253.22 ? 415 GLU E CD  1 
ATOM   16799 O OE1 . GLU E  1 394 ? 252.502 246.303 246.126 1.00 253.22 ? 415 GLU E OE1 1 
ATOM   16800 O OE2 . GLU E  1 394 ? 250.758 247.036 245.031 1.00 253.22 ? 415 GLU E OE2 1 
ATOM   16801 N N   . VAL E  1 395 ? 253.565 248.995 243.110 1.00 241.99 ? 416 VAL E N   1 
ATOM   16802 C CA  . VAL E  1 395 ? 252.918 249.585 241.942 1.00 241.99 ? 416 VAL E CA  1 
ATOM   16803 C C   . VAL E  1 395 ? 251.676 248.767 241.625 1.00 241.99 ? 416 VAL E C   1 
ATOM   16804 O O   . VAL E  1 395 ? 251.778 247.570 241.328 1.00 241.99 ? 416 VAL E O   1 
ATOM   16805 C CB  . VAL E  1 395 ? 253.850 249.641 240.720 1.00 241.99 ? 416 VAL E CB  1 
ATOM   16806 C CG1 . VAL E  1 395 ? 253.059 250.004 239.469 1.00 241.99 ? 416 VAL E CG1 1 
ATOM   16807 C CG2 . VAL E  1 395 ? 254.957 250.648 240.947 1.00 241.99 ? 416 VAL E CG2 1 
ATOM   16808 N N   . GLY E  1 396 ? 250.511 249.414 241.674 1.00 255.34 ? 417 GLY E N   1 
ATOM   16809 C CA  . GLY E  1 396 ? 249.253 248.763 241.362 1.00 255.34 ? 417 GLY E CA  1 
ATOM   16810 C C   . GLY E  1 396 ? 248.877 247.695 242.365 1.00 255.34 ? 417 GLY E C   1 
ATOM   16811 O O   . GLY E  1 396 ? 248.530 248.001 243.508 1.00 255.34 ? 417 GLY E O   1 
ATOM   16812 N N   . LYS E  1 397 ? 248.934 246.435 241.936 1.00 264.27 ? 418 LYS E N   1 
ATOM   16813 C CA  . LYS E  1 397 ? 248.762 245.284 242.811 1.00 264.27 ? 418 LYS E CA  1 
ATOM   16814 C C   . LYS E  1 397 ? 250.052 244.498 242.991 1.00 264.27 ? 418 LYS E C   1 
ATOM   16815 O O   . LYS E  1 397 ? 250.045 243.455 243.653 1.00 264.27 ? 418 LYS E O   1 
ATOM   16816 C CB  . LYS E  1 397 ? 247.667 244.359 242.267 1.00 264.27 ? 418 LYS E CB  1 
ATOM   16817 C CG  . LYS E  1 397 ? 246.241 244.931 242.128 1.00 264.27 ? 418 LYS E CG  1 
ATOM   16818 C CD  . LYS E  1 397 ? 245.497 245.148 243.461 1.00 264.27 ? 418 LYS E CD  1 
ATOM   16819 C CE  . LYS E  1 397 ? 245.588 246.569 244.014 1.00 264.27 ? 418 LYS E CE  1 
ATOM   16820 N NZ  . LYS E  1 397 ? 244.767 246.740 245.245 1.00 264.27 ? 418 LYS E NZ  1 
ATOM   16821 N N   . GLN E  1 398 ? 251.156 244.969 242.420 1.00 239.82 ? 419 GLN E N   1 
ATOM   16822 C CA  . GLN E  1 398 ? 252.399 244.217 242.368 1.00 239.82 ? 419 GLN E CA  1 
ATOM   16823 C C   . GLN E  1 398 ? 253.462 244.886 243.228 1.00 239.82 ? 419 GLN E C   1 
ATOM   16824 O O   . GLN E  1 398 ? 253.488 246.110 243.381 1.00 239.82 ? 419 GLN E O   1 
ATOM   16825 C CB  . GLN E  1 398 ? 252.900 244.087 240.927 1.00 239.82 ? 419 GLN E CB  1 
ATOM   16826 C CG  . GLN E  1 398 ? 251.802 243.814 239.909 1.00 239.82 ? 419 GLN E CG  1 
ATOM   16827 C CD  . GLN E  1 398 ? 251.333 242.370 239.913 1.00 239.82 ? 419 GLN E CD  1 
ATOM   16828 O OE1 . GLN E  1 398 ? 251.958 241.500 240.519 1.00 239.82 ? 419 GLN E OE1 1 
ATOM   16829 N NE2 . GLN E  1 398 ? 250.230 242.109 239.223 1.00 239.82 ? 419 GLN E NE2 1 
ATOM   16830 N N   . MET E  1 399 ? 254.336 244.064 243.803 1.00 215.67 ? 420 MET E N   1 
ATOM   16831 C CA  . MET E  1 399 ? 255.367 244.537 244.714 1.00 215.67 ? 420 MET E CA  1 
ATOM   16832 C C   . MET E  1 399 ? 256.700 244.297 244.018 1.00 215.67 ? 420 MET E C   1 
ATOM   16833 O O   . MET E  1 399 ? 257.001 243.163 243.633 1.00 215.67 ? 420 MET E O   1 
ATOM   16834 C CB  . MET E  1 399 ? 255.300 243.784 246.044 1.00 215.67 ? 420 MET E CB  1 
ATOM   16835 C CG  . MET E  1 399 ? 256.129 244.378 247.167 1.00 215.67 ? 420 MET E CG  1 
ATOM   16836 S SD  . MET E  1 399 ? 255.343 245.950 247.593 1.00 215.67 ? 420 MET E SD  1 
ATOM   16837 C CE  . MET E  1 399 ? 256.642 246.895 248.372 1.00 215.67 ? 420 MET E CE  1 
ATOM   16838 N N   . ILE E  1 400 ? 257.484 245.359 243.830 1.00 193.29 ? 421 ILE E N   1 
ATOM   16839 C CA  . ILE E  1 400 ? 258.680 245.323 243.000 1.00 193.29 ? 421 ILE E CA  1 
ATOM   16840 C C   . ILE E  1 400 ? 259.857 245.883 243.788 1.00 193.29 ? 421 ILE E C   1 
ATOM   16841 O O   . ILE E  1 400 ? 259.700 246.470 244.856 1.00 193.29 ? 421 ILE E O   1 
ATOM   16842 C CB  . ILE E  1 400 ? 258.505 246.116 241.688 1.00 193.29 ? 421 ILE E CB  1 
ATOM   16843 C CG1 . ILE E  1 400 ? 258.102 247.561 241.986 1.00 193.29 ? 421 ILE E CG1 1 
ATOM   16844 C CG2 . ILE E  1 400 ? 257.483 245.448 240.778 1.00 193.29 ? 421 ILE E CG2 1 
ATOM   16845 C CD1 . ILE E  1 400 ? 258.052 248.436 240.761 1.00 193.29 ? 421 ILE E CD1 1 
ATOM   16846 N N   . SER E  1 401 ? 261.053 245.696 243.232 1.00 207.51 ? 422 SER E N   1 
ATOM   16847 C CA  . SER E  1 401 ? 262.261 246.345 243.720 1.00 207.51 ? 422 SER E CA  1 
ATOM   16848 C C   . SER E  1 401 ? 262.964 247.016 242.550 1.00 207.51 ? 422 SER E C   1 
ATOM   16849 O O   . SER E  1 401 ? 262.849 246.577 241.402 1.00 207.51 ? 422 SER E O   1 
ATOM   16850 C CB  . SER E  1 401 ? 263.211 245.355 244.407 1.00 207.51 ? 422 SER E CB  1 
ATOM   16851 O OG  . SER E  1 401 ? 262.612 244.791 245.561 1.00 207.51 ? 422 SER E OG  1 
ATOM   16852 N N   . VAL E  1 402 ? 263.688 248.095 242.848 1.00 253.61 ? 423 VAL E N   1 
ATOM   16853 C CA  . VAL E  1 402 ? 264.338 248.888 241.809 1.00 253.61 ? 423 VAL E CA  1 
ATOM   16854 C C   . VAL E  1 402 ? 265.828 249.021 242.092 1.00 253.61 ? 423 VAL E C   1 
ATOM   16855 O O   . VAL E  1 402 ? 266.341 248.480 243.079 1.00 253.61 ? 423 VAL E O   1 
ATOM   16856 C CB  . VAL E  1 402 ? 263.693 250.280 241.677 1.00 253.61 ? 423 VAL E CB  1 
ATOM   16857 C CG1 . VAL E  1 402 ? 262.303 250.169 241.088 1.00 253.61 ? 423 VAL E CG1 1 
ATOM   16858 C CG2 . VAL E  1 402 ? 263.654 250.987 243.019 1.00 253.61 ? 423 VAL E CG2 1 
ATOM   16859 N N   . GLY E  1 403 ? 266.524 249.739 241.221 1.00 267.54 ? 424 GLY E N   1 
ATOM   16860 C CA  . GLY E  1 403 ? 267.932 250.010 241.389 1.00 267.54 ? 424 GLY E CA  1 
ATOM   16861 C C   . GLY E  1 403 ? 268.364 251.122 240.460 1.00 267.54 ? 424 GLY E C   1 
ATOM   16862 O O   . GLY E  1 403 ? 267.542 251.912 239.987 1.00 267.54 ? 424 GLY E O   1 
ATOM   16863 N N   . SER E  1 404 ? 269.672 251.169 240.219 1.00 302.31 ? 425 SER E N   1 
ATOM   16864 C CA  . SER E  1 404 ? 270.368 252.074 239.277 1.00 302.31 ? 425 SER E CA  1 
ATOM   16865 C C   . SER E  1 404 ? 270.133 253.521 239.726 1.00 302.31 ? 425 SER E C   1 
ATOM   16866 O O   . SER E  1 404 ? 270.242 253.818 240.925 1.00 302.31 ? 425 SER E O   1 
ATOM   16867 C CB  . SER E  1 404 ? 269.952 251.770 237.848 1.00 302.31 ? 425 SER E CB  1 
ATOM   16868 O OG  . SER E  1 404 ? 270.535 252.686 236.938 1.00 302.31 ? 425 SER E OG  1 
ATOM   16869 N N   . TYR E  1 405 ? 269.809 254.426 238.808 1.00 337.61 ? 426 TYR E N   1 
ATOM   16870 C CA  . TYR E  1 405 ? 269.788 255.857 239.088 1.00 337.61 ? 426 TYR E CA  1 
ATOM   16871 C C   . TYR E  1 405 ? 268.922 256.543 238.034 1.00 337.61 ? 426 TYR E C   1 
ATOM   16872 O O   . TYR E  1 405 ? 268.210 255.884 237.267 1.00 337.61 ? 426 TYR E O   1 
ATOM   16873 C CB  . TYR E  1 405 ? 271.217 256.418 239.151 1.00 337.61 ? 426 TYR E CB  1 
ATOM   16874 C CG  . TYR E  1 405 ? 272.037 256.259 237.882 1.00 337.61 ? 426 TYR E CG  1 
ATOM   16875 C CD1 . TYR E  1 405 ? 272.709 255.069 237.602 1.00 337.61 ? 426 TYR E CD1 1 
ATOM   16876 C CD2 . TYR E  1 405 ? 272.161 257.305 236.978 1.00 337.61 ? 426 TYR E CD2 1 
ATOM   16877 C CE1 . TYR E  1 405 ? 273.458 254.922 236.447 1.00 337.61 ? 426 TYR E CE1 1 
ATOM   16878 C CE2 . TYR E  1 405 ? 272.911 257.169 235.821 1.00 337.61 ? 426 TYR E CE2 1 
ATOM   16879 C CZ  . TYR E  1 405 ? 273.556 255.977 235.562 1.00 337.61 ? 426 TYR E CZ  1 
ATOM   16880 O OH  . TYR E  1 405 ? 274.302 255.841 234.413 1.00 337.61 ? 426 TYR E OH  1 
ATOM   16881 N N   . LEU E  1 406 ? 268.976 257.878 238.008 1.00 362.45 ? 427 LEU E N   1 
ATOM   16882 C CA  . LEU E  1 406 ? 268.105 258.661 237.133 1.00 362.45 ? 427 LEU E CA  1 
ATOM   16883 C C   . LEU E  1 406 ? 268.532 258.547 235.674 1.00 362.45 ? 427 LEU E C   1 
ATOM   16884 O O   . LEU E  1 406 ? 267.736 258.174 234.804 1.00 362.45 ? 427 LEU E O   1 
ATOM   16885 C CB  . LEU E  1 406 ? 268.104 260.128 237.575 1.00 362.45 ? 427 LEU E CB  1 
ATOM   16886 C CG  . LEU E  1 406 ? 267.587 260.511 238.965 1.00 362.45 ? 427 LEU E CG  1 
ATOM   16887 C CD1 . LEU E  1 406 ? 268.022 261.934 239.299 1.00 362.45 ? 427 LEU E CD1 1 
ATOM   16888 C CD2 . LEU E  1 406 ? 266.068 260.381 239.055 1.00 362.45 ? 427 LEU E CD2 1 
ATOM   16889 N N   . GLY E  1 407 ? 269.792 258.860 235.392 1.00 364.21 ? 428 GLY E N   1 
ATOM   16890 C CA  . GLY E  1 407 ? 270.306 258.921 234.040 1.00 364.21 ? 428 GLY E CA  1 
ATOM   16891 C C   . GLY E  1 407 ? 270.440 260.364 233.610 1.00 364.21 ? 428 GLY E C   1 
ATOM   16892 O O   . GLY E  1 407 ? 269.460 260.970 233.164 1.00 364.21 ? 428 GLY E O   1 
ATOM   16893 N N   . GLN E  1 408 ? 271.662 260.901 233.734 1.00 417.32 ? 429 GLN E N   1 
ATOM   16894 C CA  . GLN E  1 408 ? 271.999 262.312 233.538 1.00 417.32 ? 429 GLN E CA  1 
ATOM   16895 C C   . GLN E  1 408 ? 271.110 263.226 234.376 1.00 417.32 ? 429 GLN E C   1 
ATOM   16896 O O   . GLN E  1 408 ? 271.367 263.429 235.567 1.00 417.32 ? 429 GLN E O   1 
ATOM   16897 C CB  . GLN E  1 408 ? 271.935 262.697 232.055 1.00 417.32 ? 429 GLN E CB  1 
ATOM   16898 C CG  . GLN E  1 408 ? 273.070 262.127 231.217 1.00 417.32 ? 429 GLN E CG  1 
ATOM   16899 C CD  . GLN E  1 408 ? 272.788 260.724 230.718 1.00 417.32 ? 429 GLN E CD  1 
ATOM   16900 O OE1 . GLN E  1 408 ? 271.637 260.292 230.662 1.00 417.32 ? 429 GLN E OE1 1 
ATOM   16901 N NE2 . GLN E  1 408 ? 273.841 260.003 230.353 1.00 417.32 ? 429 GLN E NE2 1 
ATOM   16902 N N   . VAL E  1 409 ? 270.064 263.776 233.766 1.00 431.91 ? 430 VAL E N   1 
ATOM   16903 C CA  . VAL E  1 409 ? 269.107 264.625 234.465 1.00 431.91 ? 430 VAL E CA  1 
ATOM   16904 C C   . VAL E  1 409 ? 267.801 263.859 234.626 1.00 431.91 ? 430 VAL E C   1 
ATOM   16905 O O   . VAL E  1 409 ? 267.471 262.974 233.828 1.00 431.91 ? 430 VAL E O   1 
ATOM   16906 C CB  . VAL E  1 409 ? 268.880 265.965 233.732 1.00 431.91 ? 430 VAL E CB  1 
ATOM   16907 C CG1 . VAL E  1 409 ? 270.138 266.818 233.790 1.00 431.91 ? 430 VAL E CG1 1 
ATOM   16908 C CG2 . VAL E  1 409 ? 268.464 265.728 232.287 1.00 431.91 ? 430 VAL E CG2 1 
ATOM   16909 N N   . SER E  1 410 ? 267.065 264.189 235.688 1.00 458.46 ? 431 SER E N   1 
ATOM   16910 C CA  . SER E  1 410 ? 265.791 263.528 235.936 1.00 458.46 ? 431 SER E CA  1 
ATOM   16911 C C   . SER E  1 410 ? 264.739 264.017 234.942 1.00 458.46 ? 431 SER E C   1 
ATOM   16912 O O   . SER E  1 410 ? 264.691 265.208 234.623 1.00 458.46 ? 431 SER E O   1 
ATOM   16913 C CB  . SER E  1 410 ? 265.314 263.790 237.362 1.00 458.46 ? 431 SER E CB  1 
ATOM   16914 O OG  . SER E  1 410 ? 265.019 265.161 237.556 1.00 458.46 ? 431 SER E OG  1 
ATOM   16915 N N   . PRO E  1 411 ? 263.887 263.123 234.437 1.00 466.86 ? 432 PRO E N   1 
ATOM   16916 C CA  . PRO E  1 411 ? 262.812 263.536 233.529 1.00 466.86 ? 432 PRO E CA  1 
ATOM   16917 C C   . PRO E  1 411 ? 261.562 264.062 234.219 1.00 466.86 ? 432 PRO E C   1 
ATOM   16918 O O   . PRO E  1 411 ? 260.527 264.192 233.561 1.00 466.86 ? 432 PRO E O   1 
ATOM   16919 C CB  . PRO E  1 411 ? 262.502 262.238 232.769 1.00 466.86 ? 432 PRO E CB  1 
ATOM   16920 C CG  . PRO E  1 411 ? 262.811 261.166 233.750 1.00 466.86 ? 432 PRO E CG  1 
ATOM   16921 C CD  . PRO E  1 411 ? 263.992 261.656 234.540 1.00 466.86 ? 432 PRO E CD  1 
ATOM   16922 N N   . ASN E  1 412 ? 261.621 264.365 235.514 1.00 469.21 ? 433 ASN E N   1 
ATOM   16923 C CA  . ASN E  1 412 ? 260.448 264.802 236.259 1.00 469.21 ? 433 ASN E CA  1 
ATOM   16924 C C   . ASN E  1 412 ? 260.379 266.309 236.464 1.00 469.21 ? 433 ASN E C   1 
ATOM   16925 O O   . ASN E  1 412 ? 259.277 266.866 236.498 1.00 469.21 ? 433 ASN E O   1 
ATOM   16926 C CB  . ASN E  1 412 ? 260.410 264.107 237.627 1.00 469.21 ? 433 ASN E CB  1 
ATOM   16927 C CG  . ASN E  1 412 ? 261.772 264.073 238.307 1.00 469.21 ? 433 ASN E CG  1 
ATOM   16928 O OD1 . ASN E  1 412 ? 262.415 265.106 238.501 1.00 469.21 ? 433 ASN E OD1 1 
ATOM   16929 N ND2 . ASN E  1 412 ? 262.218 262.877 238.672 1.00 469.21 ? 433 ASN E ND2 1 
ATOM   16930 N N   . ASN E  1 413 ? 261.522 266.981 236.579 1.00 513.89 ? 434 ASN E N   1 
ATOM   16931 C CA  . ASN E  1 413 ? 261.561 268.363 237.035 1.00 513.89 ? 434 ASN E CA  1 
ATOM   16932 C C   . ASN E  1 413 ? 261.414 269.393 235.919 1.00 513.89 ? 434 ASN E C   1 
ATOM   16933 O O   . ASN E  1 413 ? 261.260 270.582 236.217 1.00 513.89 ? 434 ASN E O   1 
ATOM   16934 C CB  . ASN E  1 413 ? 262.866 268.615 237.805 1.00 513.89 ? 434 ASN E CB  1 
ATOM   16935 C CG  . ASN E  1 413 ? 264.115 268.187 237.025 1.00 513.89 ? 434 ASN E CG  1 
ATOM   16936 O OD1 . ASN E  1 413 ? 264.029 267.807 235.857 1.00 513.89 ? 434 ASN E OD1 1 
ATOM   16937 N ND2 . ASN E  1 413 ? 265.286 268.247 237.670 1.00 513.89 ? 434 ASN E ND2 1 
ATOM   16938 N N   . LEU E  1 414 ? 261.453 268.978 234.657 1.00 462.40 ? 435 LEU E N   1 
ATOM   16939 C CA  . LEU E  1 414 ? 261.435 269.927 233.554 1.00 462.40 ? 435 LEU E CA  1 
ATOM   16940 C C   . LEU E  1 414 ? 260.005 270.193 233.088 1.00 462.40 ? 435 LEU E C   1 
ATOM   16941 O O   . LEU E  1 414 ? 259.062 269.476 233.430 1.00 462.40 ? 435 LEU E O   1 
ATOM   16942 C CB  . LEU E  1 414 ? 262.289 269.432 232.379 1.00 462.40 ? 435 LEU E CB  1 
ATOM   16943 C CG  . LEU E  1 414 ? 261.844 268.293 231.447 1.00 462.40 ? 435 LEU E CG  1 
ATOM   16944 C CD1 . LEU E  1 414 ? 262.693 268.309 230.186 1.00 462.40 ? 435 LEU E CD1 1 
ATOM   16945 C CD2 . LEU E  1 414 ? 261.920 266.917 232.087 1.00 462.40 ? 435 LEU E CD2 1 
ATOM   16946 N N   . THR E  1 415 ? 259.860 271.143 232.160 1.00 411.72 ? 436 THR E N   1 
ATOM   16947 C CA  . THR E  1 415 ? 258.533 271.366 231.540 1.00 411.72 ? 436 THR E CA  1 
ATOM   16948 C C   . THR E  1 415 ? 258.666 271.013 230.071 1.00 411.72 ? 436 THR E C   1 
ATOM   16949 O O   . THR E  1 415 ? 259.678 271.431 229.466 1.00 411.72 ? 436 THR E O   1 
ATOM   16950 C CB  . THR E  1 415 ? 258.089 272.810 231.753 1.00 411.72 ? 436 THR E CB  1 
ATOM   16951 O OG1 . THR E  1 415 ? 257.993 272.960 233.166 1.00 411.72 ? 436 THR E OG1 1 
ATOM   16952 C CG2 . THR E  1 415 ? 256.748 273.109 231.107 1.00 411.72 ? 436 THR E CG2 1 
ATOM   16953 N N   . ILE E  1 416 ? 257.721 270.250 229.506 1.00 431.32 ? 437 ILE E N   1 
ATOM   16954 C CA  . ILE E  1 416 ? 257.872 269.782 228.090 1.00 431.32 ? 437 ILE E CA  1 
ATOM   16955 C C   . ILE E  1 416 ? 256.736 270.343 227.216 1.00 431.32 ? 437 ILE E C   1 
ATOM   16956 O O   . ILE E  1 416 ? 255.627 270.556 227.753 1.00 431.32 ? 437 ILE E O   1 
ATOM   16957 C CB  . ILE E  1 416 ? 257.924 268.243 228.023 1.00 431.32 ? 437 ILE E CB  1 
ATOM   16958 C CG1 . ILE E  1 416 ? 256.893 267.601 228.949 1.00 431.32 ? 437 ILE E CG1 1 
ATOM   16959 C CG2 . ILE E  1 416 ? 259.336 267.729 228.304 1.00 431.32 ? 437 ILE E CG2 1 
ATOM   16960 C CD1 . ILE E  1 416 ? 256.031 266.548 228.276 1.00 431.32 ? 437 ILE E CD1 1 
ATOM   16961 N N   . GLU E  1 417 ? 257.006 270.558 225.923 1.00 450.02 ? 438 GLU E N   1 
ATOM   16962 C CA  . GLU E  1 417 ? 255.968 271.066 224.982 1.00 450.02 ? 438 GLU E CA  1 
ATOM   16963 C C   . GLU E  1 417 ? 255.062 269.891 224.578 1.00 450.02 ? 438 GLU E C   1 
ATOM   16964 O O   . GLU E  1 417 ? 255.458 268.734 224.829 1.00 450.02 ? 438 GLU E O   1 
ATOM   16965 C CB  . GLU E  1 417 ? 256.626 271.761 223.789 1.00 450.02 ? 438 GLU E CB  1 
ATOM   16966 C CG  . GLU E  1 417 ? 257.909 271.086 223.313 1.00 450.02 ? 438 GLU E CG  1 
ATOM   16967 C CD  . GLU E  1 417 ? 259.209 271.576 223.918 1.00 450.02 ? 438 GLU E CD  1 
ATOM   16968 O OE1 . GLU E  1 417 ? 259.163 272.479 224.779 1.00 450.02 ? 438 GLU E OE1 1 
ATOM   16969 O OE2 . GLU E  1 417 ? 260.271 271.047 223.526 1.00 450.02 ? 438 GLU E OE2 1 
ATOM   16970 N N   . ILE E  1 418 ? 253.889 270.166 223.997 1.00 413.97 ? 439 ILE E N   1 
ATOM   16971 C CA  . ILE E  1 418 ? 252.934 269.051 223.704 1.00 413.97 ? 439 ILE E CA  1 
ATOM   16972 C C   . ILE E  1 418 ? 252.379 269.171 222.277 1.00 413.97 ? 439 ILE E C   1 
ATOM   16973 O O   . ILE E  1 418 ? 252.253 270.312 221.784 1.00 413.97 ? 439 ILE E O   1 
ATOM   16974 C CB  . ILE E  1 418 ? 251.791 269.025 224.739 1.00 413.97 ? 439 ILE E CB  1 
ATOM   16975 C CG1 . ILE E  1 418 ? 252.277 269.394 226.142 1.00 413.97 ? 439 ILE E CG1 1 
ATOM   16976 C CG2 . ILE E  1 418 ? 251.075 267.674 224.730 1.00 413.97 ? 439 ILE E CG2 1 
ATOM   16977 C CD1 . ILE E  1 418 ? 252.736 268.207 226.970 1.00 413.97 ? 439 ILE E CD1 1 
ATOM   16978 N N   . GLY E  1 419 ? 252.055 268.034 221.652 1.00 419.18 ? 440 GLY E N   1 
ATOM   16979 C CA  . GLY E  1 419 ? 251.442 268.046 220.310 1.00 419.18 ? 440 GLY E CA  1 
ATOM   16980 C C   . GLY E  1 419 ? 249.941 267.866 220.411 1.00 419.18 ? 440 GLY E C   1 
ATOM   16981 O O   . GLY E  1 419 ? 249.455 267.592 221.528 1.00 419.18 ? 440 GLY E O   1 
ATOM   16982 N N   . PRO E  1 420 ? 249.171 268.016 219.313 1.00 417.29 ? 441 PRO E N   1 
ATOM   16983 C CA  . PRO E  1 420 ? 247.683 267.935 219.344 1.00 417.29 ? 441 PRO E CA  1 
ATOM   16984 C C   . PRO E  1 420 ? 247.189 266.511 219.122 1.00 417.29 ? 441 PRO E C   1 
ATOM   16985 O O   . PRO E  1 420 ? 247.967 265.651 218.650 1.00 417.29 ? 441 PRO E O   1 
ATOM   16986 C CB  . PRO E  1 420 ? 247.271 268.858 218.204 1.00 417.29 ? 441 PRO E CB  1 
ATOM   16987 C CG  . PRO E  1 420 ? 248.365 268.612 217.177 1.00 417.29 ? 441 PRO E CG  1 
ATOM   16988 C CD  . PRO E  1 420 ? 249.636 268.327 217.924 1.00 417.29 ? 441 PRO E CD  1 
ATOM   16989 N N   . PRO E  1 421 ? 245.916 266.201 219.452 1.00 416.92 ? 442 PRO E N   1 
ATOM   16990 C CA  . PRO E  1 421 ? 245.321 264.861 219.187 1.00 416.92 ? 442 PRO E CA  1 
ATOM   16991 C C   . PRO E  1 421 ? 244.955 264.725 217.716 1.00 416.92 ? 442 PRO E C   1 
ATOM   16992 O O   . PRO E  1 421 ? 244.923 265.749 216.996 1.00 416.92 ? 442 PRO E O   1 
ATOM   16993 C CB  . PRO E  1 421 ? 244.082 264.825 220.067 1.00 416.92 ? 442 PRO E CB  1 
ATOM   16994 C CG  . PRO E  1 421 ? 243.658 266.282 220.104 1.00 416.92 ? 442 PRO E CG  1 
ATOM   16995 C CD  . PRO E  1 421 ? 244.922 267.085 220.140 1.00 416.92 ? 442 PRO E CD  1 
ATOM   16996 N N   . VAL E  1 422 ? 244.676 263.495 217.277 1.00 430.32 ? 443 VAL E N   1 
ATOM   16997 C CA  . VAL E  1 422 ? 244.304 263.246 215.851 1.00 430.32 ? 443 VAL E CA  1 
ATOM   16998 C C   . VAL E  1 422 ? 243.197 262.182 215.809 1.00 430.32 ? 443 VAL E C   1 
ATOM   16999 O O   . VAL E  1 422 ? 242.783 261.720 216.895 1.00 430.32 ? 443 VAL E O   1 
ATOM   17000 C CB  . VAL E  1 422 ? 245.521 262.808 215.014 1.00 430.32 ? 443 VAL E CB  1 
ATOM   17001 C CG1 . VAL E  1 422 ? 246.433 263.979 214.671 1.00 430.32 ? 443 VAL E CG1 1 
ATOM   17002 C CG2 . VAL E  1 422 ? 246.307 261.696 215.699 1.00 430.32 ? 443 VAL E CG2 1 
ATOM   17003 N N   . TYR E  1 423 ? 242.741 261.814 214.606 1.00 432.69 ? 444 TYR E N   1 
ATOM   17004 C CA  . TYR E  1 423 ? 241.657 260.803 214.456 1.00 432.69 ? 444 TYR E CA  1 
ATOM   17005 C C   . TYR E  1 423 ? 241.934 259.944 213.221 1.00 432.69 ? 444 TYR E C   1 
ATOM   17006 O O   . TYR E  1 423 ? 243.061 260.005 212.682 1.00 432.69 ? 444 TYR E O   1 
ATOM   17007 C CB  . TYR E  1 423 ? 240.291 261.486 214.338 1.00 432.69 ? 444 TYR E CB  1 
ATOM   17008 C CG  . TYR E  1 423 ? 240.007 262.576 215.362 1.00 432.69 ? 444 TYR E CG  1 
ATOM   17009 C CD1 . TYR E  1 423 ? 239.386 262.281 216.569 1.00 432.69 ? 444 TYR E CD1 1 
ATOM   17010 C CD2 . TYR E  1 423 ? 240.355 263.899 215.119 1.00 432.69 ? 444 TYR E CD2 1 
ATOM   17011 C CE1 . TYR E  1 423 ? 239.125 263.268 217.506 1.00 432.69 ? 444 TYR E CE1 1 
ATOM   17012 C CE2 . TYR E  1 423 ? 240.102 264.894 216.048 1.00 432.69 ? 444 TYR E CE2 1 
ATOM   17013 C CZ  . TYR E  1 423 ? 239.484 264.577 217.244 1.00 432.69 ? 444 TYR E CZ  1 
ATOM   17014 O OH  . TYR E  1 423 ? 239.229 265.556 218.160 1.00 432.69 ? 444 TYR E OH  1 
ATOM   17015 N N   . THR E  1 424 ? 240.939 259.164 212.785 1.00 399.19 ? 445 THR E N   1 
ATOM   17016 C CA  . THR E  1 424 ? 241.098 258.316 211.580 1.00 399.19 ? 445 THR E CA  1 
ATOM   17017 C C   . THR E  1 424 ? 239.904 258.514 210.668 1.00 399.19 ? 445 THR E C   1 
ATOM   17018 O O   . THR E  1 424 ? 239.170 257.528 210.438 1.00 399.19 ? 445 THR E O   1 
ATOM   17019 C CB  . THR E  1 424 ? 241.241 256.855 212.000 1.00 399.19 ? 445 THR E CB  1 
ATOM   17020 O OG1 . THR E  1 424 ? 240.162 256.623 212.899 1.00 399.19 ? 445 THR E OG1 1 
ATOM   17021 C CG2 . THR E  1 424 ? 242.564 256.570 212.688 1.00 399.19 ? 445 THR E CG2 1 
ATOM   17022 N N   . GLU E  1 425 ? 239.709 259.737 210.162 1.00 404.97 ? 446 GLU E N   1 
ATOM   17023 C CA  . GLU E  1 425 ? 238.557 260.040 209.271 1.00 404.97 ? 446 GLU E CA  1 
ATOM   17024 C C   . GLU E  1 425 ? 238.905 261.232 208.368 1.00 404.97 ? 446 GLU E C   1 
ATOM   17025 O O   . GLU E  1 425 ? 239.741 262.067 208.774 1.00 404.97 ? 446 GLU E O   1 
ATOM   17026 C CB  . GLU E  1 425 ? 237.302 260.356 210.083 1.00 404.97 ? 446 GLU E CB  1 
ATOM   17027 C CG  . GLU E  1 425 ? 237.550 261.351 211.214 1.00 404.97 ? 446 GLU E CG  1 
ATOM   17028 C CD  . GLU E  1 425 ? 237.427 260.751 212.603 1.00 404.97 ? 446 GLU E CD  1 
ATOM   17029 O OE1 . GLU E  1 425 ? 237.768 259.561 212.767 1.00 404.97 ? 446 GLU E OE1 1 
ATOM   17030 O OE2 . GLU E  1 425 ? 236.993 261.476 213.522 1.00 404.97 ? 446 GLU E OE2 1 
ATOM   17031 N N   . PRO E  1 426 ? 238.296 261.352 207.170 1.00 364.27 ? 447 PRO E N   1 
ATOM   17032 C CA  . PRO E  1 426 ? 238.578 262.465 206.223 1.00 364.27 ? 447 PRO E CA  1 
ATOM   17033 C C   . PRO E  1 426 ? 237.683 263.654 206.536 1.00 364.27 ? 447 PRO E C   1 
ATOM   17034 O O   . PRO E  1 426 ? 237.663 264.636 205.761 1.00 364.27 ? 447 PRO E O   1 
ATOM   17035 C CB  . PRO E  1 426 ? 238.275 261.840 204.872 1.00 364.27 ? 447 PRO E CB  1 
ATOM   17036 C CG  . PRO E  1 426 ? 237.078 260.961 205.194 1.00 364.27 ? 447 PRO E CG  1 
ATOM   17037 C CD  . PRO E  1 426 ? 237.293 260.415 206.573 1.00 364.27 ? 447 PRO E CD  1 
ATOM   17038 N N   . VAL E  1 427 ? 236.956 263.573 207.651 1.00 381.74 ? 448 VAL E N   1 
ATOM   17039 C CA  . VAL E  1 427 ? 236.017 264.668 208.028 1.00 381.74 ? 448 VAL E CA  1 
ATOM   17040 C C   . VAL E  1 427 ? 236.793 265.993 208.065 1.00 381.74 ? 448 VAL E C   1 
ATOM   17041 O O   . VAL E  1 427 ? 236.303 266.981 207.479 1.00 381.74 ? 448 VAL E O   1 
ATOM   17042 C CB  . VAL E  1 427 ? 235.379 264.357 209.393 1.00 381.74 ? 448 VAL E CB  1 
ATOM   17043 C CG1 . VAL E  1 427 ? 234.466 265.483 209.864 1.00 381.74 ? 448 VAL E CG1 1 
ATOM   17044 C CG2 . VAL E  1 427 ? 234.635 263.028 209.376 1.00 381.74 ? 448 VAL E CG2 1 
ATOM   17045 N N   . ASP E  1 428 ? 237.966 265.998 208.700 1.00 399.63 ? 449 ASP E N   1 
ATOM   17046 C CA  . ASP E  1 428 ? 238.758 267.251 208.836 1.00 399.63 ? 449 ASP E CA  1 
ATOM   17047 C C   . ASP E  1 428 ? 238.972 267.865 207.452 1.00 399.63 ? 449 ASP E C   1 
ATOM   17048 O O   . ASP E  1 428 ? 238.859 269.103 207.321 1.00 399.63 ? 449 ASP E O   1 
ATOM   17049 C CB  . ASP E  1 428 ? 240.080 266.988 209.535 1.00 399.63 ? 449 ASP E CB  1 
ATOM   17050 C CG  . ASP E  1 428 ? 240.938 265.898 208.909 1.00 399.63 ? 449 ASP E CG  1 
ATOM   17051 O OD1 . ASP E  1 428 ? 240.361 264.995 208.267 1.00 399.63 ? 449 ASP E OD1 1 
ATOM   17052 O OD2 . ASP E  1 428 ? 242.175 265.965 209.064 1.00 399.63 ? 449 ASP E OD2 1 
ATOM   17053 N N   . ILE E  1 429 ? 239.275 267.028 206.461 1.00 420.70 ? 450 ILE E N   1 
ATOM   17054 C CA  . ILE E  1 429 ? 239.561 267.549 205.094 1.00 420.70 ? 450 ILE E CA  1 
ATOM   17055 C C   . ILE E  1 429 ? 238.321 268.306 204.606 1.00 420.70 ? 450 ILE E C   1 
ATOM   17056 O O   . ILE E  1 429 ? 238.466 269.467 204.178 1.00 420.70 ? 450 ILE E O   1 
ATOM   17057 C CB  . ILE E  1 429 ? 239.915 266.397 204.140 1.00 420.70 ? 450 ILE E CB  1 
ATOM   17058 C CG1 . ILE E  1 429 ? 240.970 265.469 204.742 1.00 420.70 ? 450 ILE E CG1 1 
ATOM   17059 C CG2 . ILE E  1 429 ? 240.339 266.939 202.775 1.00 420.70 ? 450 ILE E CG2 1 
ATOM   17060 C CD1 . ILE E  1 429 ? 242.152 266.191 205.364 1.00 420.70 ? 450 ILE E CD1 1 
ATOM   17061 N N   . THR E  1 430 ? 237.152 267.669 204.695 1.00 408.08 ? 451 THR E N   1 
ATOM   17062 C CA  . THR E  1 430 ? 235.907 268.303 204.217 1.00 408.08 ? 451 THR E CA  1 
ATOM   17063 C C   . THR E  1 430 ? 235.681 269.576 204.999 1.00 408.08 ? 451 THR E C   1 
ATOM   17064 O O   . THR E  1 430 ? 235.229 270.574 204.393 1.00 408.08 ? 451 THR E O   1 
ATOM   17065 C CB  . THR E  1 430 ? 234.742 267.327 204.367 1.00 408.08 ? 451 THR E CB  1 
ATOM   17066 O OG1 . THR E  1 430 ? 235.293 266.149 204.946 1.00 408.08 ? 451 THR E OG1 1 
ATOM   17067 C CG2 . THR E  1 430 ? 234.097 266.992 203.034 1.00 408.08 ? 451 THR E CG2 1 
ATOM   17068 N N   . ASN E  1 431 ? 235.988 269.557 206.298 1.00 432.19 ? 452 ASN E N   1 
ATOM   17069 C CA  . ASN E  1 431 ? 235.862 270.795 207.108 1.00 432.19 ? 452 ASN E CA  1 
ATOM   17070 C C   . ASN E  1 431 ? 236.647 271.900 206.402 1.00 432.19 ? 452 ASN E C   1 
ATOM   17071 O O   . ASN E  1 431 ? 236.044 272.943 206.085 1.00 432.19 ? 452 ASN E O   1 
ATOM   17072 C CB  . ASN E  1 431 ? 236.348 270.588 208.537 1.00 432.19 ? 452 ASN E CB  1 
ATOM   17073 C CG  . ASN E  1 431 ? 235.627 269.451 209.219 1.00 432.19 ? 452 ASN E CG  1 
ATOM   17074 O OD1 . ASN E  1 431 ? 234.565 269.023 208.755 1.00 432.19 ? 452 ASN E OD1 1 
ATOM   17075 N ND2 . ASN E  1 431 ? 236.182 268.951 210.312 1.00 432.19 ? 452 ASN E ND2 1 
ATOM   17076 N N   . GLN E  1 432 ? 237.926 271.648 206.118 1.00 466.06 ? 453 GLN E N   1 
ATOM   17077 C CA  . GLN E  1 432 ? 238.782 272.664 205.454 1.00 466.06 ? 453 GLN E CA  1 
ATOM   17078 C C   . GLN E  1 432 ? 238.249 272.944 204.041 1.00 466.06 ? 453 GLN E C   1 
ATOM   17079 O O   . GLN E  1 432 ? 238.293 274.118 203.616 1.00 466.06 ? 453 GLN E O   1 
ATOM   17080 C CB  . GLN E  1 432 ? 240.230 272.179 205.427 1.00 466.06 ? 453 GLN E CB  1 
ATOM   17081 C CG  . GLN E  1 432 ? 240.886 272.137 206.802 1.00 466.06 ? 453 GLN E CG  1 
ATOM   17082 C CD  . GLN E  1 432 ? 240.226 273.059 207.806 1.00 466.06 ? 453 GLN E CD  1 
ATOM   17083 O OE1 . GLN E  1 432 ? 240.372 274.285 207.749 1.00 466.06 ? 453 GLN E OE1 1 
ATOM   17084 N NE2 . GLN E  1 432 ? 239.491 272.474 208.740 1.00 466.06 ? 453 GLN E NE2 1 
ATOM   17085 N N   . LEU E  1 433 ? 237.739 271.915 203.359 1.00 448.16 ? 454 LEU E N   1 
ATOM   17086 C CA  . LEU E  1 433 ? 237.261 272.085 201.961 1.00 448.16 ? 454 LEU E CA  1 
ATOM   17087 C C   . LEU E  1 433 ? 236.380 273.340 201.886 1.00 448.16 ? 454 LEU E C   1 
ATOM   17088 O O   . LEU E  1 433 ? 236.441 274.034 200.854 1.00 448.16 ? 454 LEU E O   1 
ATOM   17089 C CB  . LEU E  1 433 ? 236.502 270.842 201.502 1.00 448.16 ? 454 LEU E CB  1 
ATOM   17090 C CG  . LEU E  1 433 ? 237.367 269.635 201.128 1.00 448.16 ? 454 LEU E CG  1 
ATOM   17091 C CD1 . LEU E  1 433 ? 236.560 268.603 200.359 1.00 448.16 ? 454 LEU E CD1 1 
ATOM   17092 C CD2 . LEU E  1 433 ? 238.583 270.077 200.332 1.00 448.16 ? 454 LEU E CD2 1 
ATOM   17093 N N   . GLY E  1 434 ? 235.581 273.602 202.923 1.00 477.69 ? 455 GLY E N   1 
ATOM   17094 C CA  . GLY E  1 434 ? 234.778 274.839 202.947 1.00 477.69 ? 455 GLY E CA  1 
ATOM   17095 C C   . GLY E  1 434 ? 235.389 275.857 203.890 1.00 477.69 ? 455 GLY E C   1 
ATOM   17096 O O   . GLY E  1 434 ? 235.160 277.065 203.679 1.00 477.69 ? 455 GLY E O   1 
ATOM   17097 N N   . ASN E  1 435 ? 236.147 275.396 204.888 1.00 489.00 ? 456 ASN E N   1 
ATOM   17098 C CA  . ASN E  1 435 ? 236.712 276.323 205.906 1.00 489.00 ? 456 ASN E CA  1 
ATOM   17099 C C   . ASN E  1 435 ? 237.615 277.351 205.226 1.00 489.00 ? 456 ASN E C   1 
ATOM   17100 O O   . ASN E  1 435 ? 237.278 278.551 205.262 1.00 489.00 ? 456 ASN E O   1 
ATOM   17101 C CB  . ASN E  1 435 ? 237.501 275.581 206.977 1.00 489.00 ? 456 ASN E CB  1 
ATOM   17102 C CG  . ASN E  1 435 ? 236.622 275.092 208.102 1.00 489.00 ? 456 ASN E CG  1 
ATOM   17103 O OD1 . ASN E  1 435 ? 237.016 274.191 208.851 1.00 489.00 ? 456 ASN E OD1 1 
ATOM   17104 N ND2 . ASN E  1 435 ? 235.434 275.663 208.233 1.00 489.00 ? 456 ASN E ND2 1 
ATOM   17105 N N   . ILE E  1 436 ? 238.707 276.896 204.608 1.00 494.77 ? 457 ILE E N   1 
ATOM   17106 C CA  . ILE E  1 436 ? 239.675 277.862 204.009 1.00 494.77 ? 457 ILE E CA  1 
ATOM   17107 C C   . ILE E  1 436 ? 238.927 278.688 202.952 1.00 494.77 ? 457 ILE E C   1 
ATOM   17108 O O   . ILE E  1 436 ? 239.227 279.890 202.821 1.00 494.77 ? 457 ILE E O   1 
ATOM   17109 C CB  . ILE E  1 436 ? 240.915 277.146 203.436 1.00 494.77 ? 457 ILE E CB  1 
ATOM   17110 C CG1 . ILE E  1 436 ? 241.034 277.312 201.919 1.00 494.77 ? 457 ILE E CG1 1 
ATOM   17111 C CG2 . ILE E  1 436 ? 240.944 275.675 203.852 1.00 494.77 ? 457 ILE E CG2 1 
ATOM   17112 C CD1 . ILE E  1 436 ? 242.111 278.294 201.492 1.00 494.77 ? 457 ILE E CD1 1 
ATOM   17113 N N   . ASN E  1 437 ? 237.977 278.067 202.251 1.00 492.75 ? 458 ASN E N   1 
ATOM   17114 C CA  . ASN E  1 437 ? 237.169 278.814 201.251 1.00 492.75 ? 458 ASN E CA  1 
ATOM   17115 C C   . ASN E  1 437 ? 236.440 279.949 201.977 1.00 492.75 ? 458 ASN E C   1 
ATOM   17116 O O   . ASN E  1 437 ? 236.439 281.083 201.452 1.00 492.75 ? 458 ASN E O   1 
ATOM   17117 C CB  . ASN E  1 437 ? 236.239 277.875 200.493 1.00 492.75 ? 458 ASN E CB  1 
ATOM   17118 C CG  . ASN E  1 437 ? 236.993 276.718 199.882 1.00 492.75 ? 458 ASN E CG  1 
ATOM   17119 O OD1 . ASN E  1 437 ? 238.144 276.461 200.251 1.00 492.75 ? 458 ASN E OD1 1 
ATOM   17120 N ND2 . ASN E  1 437 ? 236.365 276.006 198.957 1.00 492.75 ? 458 ASN E ND2 1 
ATOM   17121 N N   . GLU E  1 438 ? 235.864 279.660 203.148 1.00 516.06 ? 459 GLU E N   1 
ATOM   17122 C CA  . GLU E  1 438 ? 235.188 280.719 203.943 1.00 516.06 ? 459 GLU E CA  1 
ATOM   17123 C C   . GLU E  1 438 ? 236.245 281.707 204.459 1.00 516.06 ? 459 GLU E C   1 
ATOM   17124 O O   . GLU E  1 438 ? 236.012 282.932 204.364 1.00 516.06 ? 459 GLU E O   1 
ATOM   17125 C CB  . GLU E  1 438 ? 234.390 280.127 205.106 1.00 516.06 ? 459 GLU E CB  1 
ATOM   17126 C CG  . GLU E  1 438 ? 233.365 281.100 205.684 1.00 516.06 ? 459 GLU E CG  1 
ATOM   17127 C CD  . GLU E  1 438 ? 232.285 280.494 206.567 1.00 516.06 ? 459 GLU E CD  1 
ATOM   17128 O OE1 . GLU E  1 438 ? 232.523 279.399 207.117 1.00 516.06 ? 459 GLU E OE1 1 
ATOM   17129 O OE2 . GLU E  1 438 ? 231.212 281.117 206.704 1.00 516.06 ? 459 GLU E OE2 1 
ATOM   17130 N N   . THR E  1 439 ? 237.368 281.193 204.969 1.00 545.35 ? 460 THR E N   1 
ATOM   17131 C CA  . THR E  1 439 ? 238.403 282.082 205.542 1.00 545.35 ? 460 THR E CA  1 
ATOM   17132 C C   . THR E  1 439 ? 239.061 282.876 204.431 1.00 545.35 ? 460 THR E C   1 
ATOM   17133 O O   . THR E  1 439 ? 239.672 283.915 204.741 1.00 545.35 ? 460 THR E O   1 
ATOM   17134 C CB  . THR E  1 439 ? 239.428 281.281 206.345 1.00 545.35 ? 460 THR E CB  1 
ATOM   17135 O OG1 . THR E  1 439 ? 240.205 280.589 205.372 1.00 545.35 ? 460 THR E OG1 1 
ATOM   17136 C CG2 . THR E  1 439 ? 238.782 280.308 207.315 1.00 545.35 ? 460 THR E CG2 1 
ATOM   17137 N N   . LEU E  1 440 ? 238.950 282.412 203.182 1.00 527.61 ? 461 LEU E N   1 
ATOM   17138 C CA  . LEU E  1 440 ? 239.529 283.152 202.028 1.00 527.61 ? 461 LEU E CA  1 
ATOM   17139 C C   . LEU E  1 440 ? 238.878 284.542 201.952 1.00 527.61 ? 461 LEU E C   1 
ATOM   17140 O O   . LEU E  1 440 ? 239.615 285.532 201.761 1.00 527.61 ? 461 LEU E O   1 
ATOM   17141 C CB  . LEU E  1 440 ? 239.332 282.367 200.732 1.00 527.61 ? 461 LEU E CB  1 
ATOM   17142 C CG  . LEU E  1 440 ? 239.000 283.195 199.487 1.00 527.61 ? 461 LEU E CG  1 
ATOM   17143 C CD1 . LEU E  1 440 ? 240.256 283.562 198.714 1.00 527.61 ? 461 LEU E CD1 1 
ATOM   17144 C CD2 . LEU E  1 440 ? 238.024 282.444 198.599 1.00 527.61 ? 461 LEU E CD2 1 
ATOM   17145 N N   . SER E  1 441 ? 237.554 284.608 202.121 1.00 547.49 ? 462 SER E N   1 
ATOM   17146 C CA  . SER E  1 441 ? 236.826 285.903 202.043 1.00 547.49 ? 462 SER E CA  1 
ATOM   17147 C C   . SER E  1 441 ? 237.203 286.795 203.221 1.00 547.49 ? 462 SER E C   1 
ATOM   17148 O O   . SER E  1 441 ? 237.973 287.615 203.044 1.00 547.49 ? 462 SER E O   1 
ATOM   17149 C CB  . SER E  1 441 ? 235.338 285.678 201.982 1.00 547.49 ? 462 SER E CB  1 
ATOM   17150 O OG  . SER E  1 441 ? 234.904 284.890 203.082 1.00 547.49 ? 462 SER E OG  1 
ATOM   17151 N N   . LYS E  1 442 ? 237.599 285.988 204.271 1.00 542.73 ? 463 LYS E N   1 
ATOM   17152 C CA  . LYS E  1 442 ? 238.034 286.704 205.501 1.00 542.73 ? 463 LYS E CA  1 
ATOM   17153 C C   . LYS E  1 442 ? 239.402 287.360 205.252 1.00 542.73 ? 463 LYS E C   1 
ATOM   17154 O O   . LYS E  1 442 ? 239.589 288.505 205.694 1.00 542.73 ? 463 LYS E O   1 
ATOM   17155 C CB  . LYS E  1 442 ? 238.087 285.757 206.704 1.00 542.73 ? 463 LYS E CB  1 
ATOM   17156 C CG  . LYS E  1 442 ? 237.417 286.290 207.961 1.00 542.73 ? 463 LYS E CG  1 
ATOM   17157 C CD  . LYS E  1 442 ? 236.928 287.725 207.816 1.00 542.73 ? 463 LYS E CD  1 
ATOM   17158 C CE  . LYS E  1 442 ? 237.329 288.583 208.972 1.00 542.73 ? 463 LYS E CE  1 
ATOM   17159 N NZ  . LYS E  1 442 ? 237.754 289.917 208.542 1.00 542.73 ? 463 LYS E NZ  1 
ATOM   17160 N N   . THR E  1 443 ? 240.311 286.659 204.568 1.00 555.95 ? 464 THR E N   1 
ATOM   17161 C CA  . THR E  1 443 ? 241.652 287.216 204.284 1.00 555.95 ? 464 THR E CA  1 
ATOM   17162 C C   . THR E  1 443 ? 241.486 288.488 203.483 1.00 555.95 ? 464 THR E C   1 
ATOM   17163 O O   . THR E  1 443 ? 242.134 289.498 203.832 1.00 555.95 ? 464 THR E O   1 
ATOM   17164 C CB  . THR E  1 443 ? 242.510 286.194 203.539 1.00 555.95 ? 464 THR E CB  1 
ATOM   17165 O OG1 . THR E  1 443 ? 241.967 286.123 202.224 1.00 555.95 ? 464 THR E OG1 1 
ATOM   17166 C CG2 . THR E  1 443 ? 242.484 284.823 204.188 1.00 555.95 ? 464 THR E CG2 1 
ATOM   17167 N N   . LEU E  1 444 ? 240.645 288.450 202.447 1.00 521.95 ? 465 LEU E N   1 
ATOM   17168 C CA  . LEU E  1 444 ? 240.369 289.667 201.641 1.00 521.95 ? 465 LEU E CA  1 
ATOM   17169 C C   . LEU E  1 444 ? 239.713 290.716 202.550 1.00 521.95 ? 465 LEU E C   1 
ATOM   17170 O O   . LEU E  1 444 ? 239.966 291.917 202.344 1.00 521.95 ? 465 LEU E O   1 
ATOM   17171 C CB  . LEU E  1 444 ? 239.480 289.315 200.452 1.00 521.95 ? 465 LEU E CB  1 
ATOM   17172 C CG  . LEU E  1 444 ? 239.764 287.963 199.791 1.00 521.95 ? 465 LEU E CG  1 
ATOM   17173 C CD1 . LEU E  1 444 ? 238.610 287.523 198.908 1.00 521.95 ? 465 LEU E CD1 1 
ATOM   17174 C CD2 . LEU E  1 444 ? 241.064 287.996 199.007 1.00 521.95 ? 465 LEU E CD2 1 
ATOM   17175 N N   . ASP E  1 445 ? 238.897 290.271 203.510 1.00 531.23 ? 466 ASP E N   1 
ATOM   17176 C CA  . ASP E  1 445 ? 238.260 291.214 204.469 1.00 531.23 ? 466 ASP E CA  1 
ATOM   17177 C C   . ASP E  1 445 ? 239.356 291.931 205.261 1.00 531.23 ? 466 ASP E C   1 
ATOM   17178 O O   . ASP E  1 445 ? 239.229 293.156 205.466 1.00 531.23 ? 466 ASP E O   1 
ATOM   17179 C CB  . ASP E  1 445 ? 237.257 290.506 205.365 1.00 531.23 ? 466 ASP E CB  1 
ATOM   17180 C CG  . ASP E  1 445 ? 235.991 290.030 204.671 1.00 531.23 ? 466 ASP E CG  1 
ATOM   17181 O OD1 . ASP E  1 445 ? 235.936 290.123 203.426 1.00 531.23 ? 466 ASP E OD1 1 
ATOM   17182 O OD2 . ASP E  1 445 ? 235.072 289.569 205.380 1.00 531.23 ? 466 ASP E OD2 1 
ATOM   17183 N N   . LEU E  1 446 ? 240.389 291.201 205.691 1.00 528.15 ? 467 LEU E N   1 
ATOM   17184 C CA  . LEU E  1 446 ? 241.527 291.859 206.386 1.00 528.15 ? 467 LEU E CA  1 
ATOM   17185 C C   . LEU E  1 446 ? 242.153 292.864 205.410 1.00 528.15 ? 467 LEU E C   1 
ATOM   17186 O O   . LEU E  1 446 ? 242.460 293.998 205.836 1.00 528.15 ? 467 LEU E O   1 
ATOM   17187 C CB  . LEU E  1 446 ? 242.557 290.839 206.868 1.00 528.15 ? 467 LEU E CB  1 
ATOM   17188 C CG  . LEU E  1 446 ? 242.032 289.439 207.191 1.00 528.15 ? 467 LEU E CG  1 
ATOM   17189 C CD1 . LEU E  1 446 ? 243.167 288.478 207.496 1.00 528.15 ? 467 LEU E CD1 1 
ATOM   17190 C CD2 . LEU E  1 446 ? 241.045 289.487 208.338 1.00 528.15 ? 467 LEU E CD2 1 
ATOM   17191 N N   . ILE E  1 447 ? 242.321 292.461 204.148 1.00 485.48 ? 468 ILE E N   1 
ATOM   17192 C CA  . ILE E  1 447 ? 242.864 293.390 203.114 1.00 485.48 ? 468 ILE E CA  1 
ATOM   17193 C C   . ILE E  1 447 ? 241.935 294.614 203.045 1.00 485.48 ? 468 ILE E C   1 
ATOM   17194 O O   . ILE E  1 447 ? 242.448 295.754 203.044 1.00 485.48 ? 468 ILE E O   1 
ATOM   17195 C CB  . ILE E  1 447 ? 242.974 292.664 201.760 1.00 485.48 ? 468 ILE E CB  1 
ATOM   17196 C CG1 . ILE E  1 447 ? 244.256 291.835 201.672 1.00 485.48 ? 468 ILE E CG1 1 
ATOM   17197 C CG2 . ILE E  1 447 ? 242.843 293.639 200.590 1.00 485.48 ? 468 ILE E CG2 1 
ATOM   17198 C CD1 . ILE E  1 447 ? 244.042 290.408 201.201 1.00 485.48 ? 468 ILE E CD1 1 
ATOM   17199 N N   . LYS E  1 448 ? 240.620 294.384 203.034 1.00 454.06 ? 469 LYS E N   1 
ATOM   17200 C CA  . LYS E  1 448 ? 239.644 295.502 202.971 1.00 454.06 ? 469 LYS E CA  1 
ATOM   17201 C C   . LYS E  1 448 ? 239.871 296.434 204.172 1.00 454.06 ? 469 LYS E C   1 
ATOM   17202 O O   . LYS E  1 448 ? 239.843 297.668 203.976 1.00 454.06 ? 469 LYS E O   1 
ATOM   17203 C CB  . LYS E  1 448 ? 238.211 294.961 202.957 1.00 454.06 ? 469 LYS E CB  1 
ATOM   17204 C CG  . LYS E  1 448 ? 237.645 294.685 201.571 1.00 454.06 ? 469 LYS E CG  1 
ATOM   17205 C CD  . LYS E  1 448 ? 237.144 293.258 201.386 1.00 454.06 ? 469 LYS E CD  1 
ATOM   17206 C CE  . LYS E  1 448 ? 237.658 292.633 200.128 1.00 454.06 ? 469 LYS E CE  1 
ATOM   17207 N NZ  . LYS E  1 448 ? 239.098 292.853 199.966 1.00 454.06 ? 469 LYS E NZ  1 
ATOM   17208 N N   . GLN E  1 449 ? 240.093 295.863 205.359 1.00 458.63 ? 470 GLN E N   1 
ATOM   17209 C CA  . GLN E  1 449 ? 240.338 296.682 206.576 1.00 458.63 ? 470 GLN E CA  1 
ATOM   17210 C C   . GLN E  1 449 ? 241.589 297.550 206.358 1.00 458.63 ? 470 GLN E C   1 
ATOM   17211 O O   . GLN E  1 449 ? 242.307 297.777 207.356 1.00 458.63 ? 470 GLN E O   1 
ATOM   17212 C CB  . GLN E  1 449 ? 240.503 295.784 207.802 1.00 458.63 ? 470 GLN E CB  1 
ATOM   17213 C CG  . GLN E  1 449 ? 239.187 295.259 208.364 1.00 458.63 ? 470 GLN E CG  1 
ATOM   17214 C CD  . GLN E  1 449 ? 239.179 293.759 208.562 1.00 458.63 ? 470 GLN E CD  1 
ATOM   17215 O OE1 . GLN E  1 449 ? 240.095 293.180 209.156 1.00 458.63 ? 470 GLN E OE1 1 
ATOM   17216 N NE2 . GLN E  1 449 ? 238.136 293.113 208.062 1.00 458.63 ? 470 GLN E NE2 1 
ATOM   17217 N N   . VAL F  1 1   ? 244.420 259.204 177.459 1.00 344.60 ? 22  VAL F N   1 
ATOM   17218 C CA  . VAL F  1 1   ? 245.695 259.156 178.161 1.00 344.60 ? 22  VAL F CA  1 
ATOM   17219 C C   . VAL F  1 1   ? 246.844 259.401 177.171 1.00 344.60 ? 22  VAL F C   1 
ATOM   17220 O O   . VAL F  1 1   ? 246.823 258.921 176.035 1.00 344.60 ? 22  VAL F O   1 
ATOM   17221 C CB  . VAL F  1 1   ? 245.843 257.808 178.945 1.00 344.60 ? 22  VAL F CB  1 
ATOM   17222 C CG1 . VAL F  1 1   ? 245.765 256.593 178.020 1.00 344.60 ? 22  VAL F CG1 1 
ATOM   17223 C CG2 . VAL F  1 1   ? 247.120 257.780 179.782 1.00 344.60 ? 22  VAL F CG2 1 
ATOM   17224 N N   . ASP F  1 2   ? 247.821 260.205 177.588 1.00 324.27 ? 23  ASP F N   1 
ATOM   17225 C CA  . ASP F  1 2   ? 249.013 260.483 176.793 1.00 324.27 ? 23  ASP F CA  1 
ATOM   17226 C C   . ASP F  1 2   ? 250.165 259.680 177.380 1.00 324.27 ? 23  ASP F C   1 
ATOM   17227 O O   . ASP F  1 2   ? 250.620 259.959 178.495 1.00 324.27 ? 23  ASP F O   1 
ATOM   17228 C CB  . ASP F  1 2   ? 249.337 261.975 176.779 1.00 324.27 ? 23  ASP F CB  1 
ATOM   17229 C CG  . ASP F  1 2   ? 250.250 262.361 175.632 1.00 324.27 ? 23  ASP F CG  1 
ATOM   17230 O OD1 . ASP F  1 2   ? 251.439 261.983 175.660 1.00 324.27 ? 23  ASP F OD1 1 
ATOM   17231 O OD2 . ASP F  1 2   ? 249.777 263.047 174.702 1.00 324.27 ? 23  ASP F OD2 1 
ATOM   17232 N N   . PHE F  1 3   ? 250.637 258.685 176.627 1.00 282.56 ? 24  PHE F N   1 
ATOM   17233 C CA  . PHE F  1 3   ? 251.743 257.863 177.096 1.00 282.56 ? 24  PHE F CA  1 
ATOM   17234 C C   . PHE F  1 3   ? 253.077 258.594 177.032 1.00 282.56 ? 24  PHE F C   1 
ATOM   17235 O O   . PHE F  1 3   ? 253.989 258.253 177.790 1.00 282.56 ? 24  PHE F O   1 
ATOM   17236 C CB  . PHE F  1 3   ? 251.814 256.569 176.285 1.00 282.56 ? 24  PHE F CB  1 
ATOM   17237 C CG  . PHE F  1 3   ? 250.557 255.751 176.345 1.00 282.56 ? 24  PHE F CG  1 
ATOM   17238 C CD1 . PHE F  1 3   ? 250.143 255.181 177.540 1.00 282.56 ? 24  PHE F CD1 1 
ATOM   17239 C CD2 . PHE F  1 3   ? 249.789 255.553 175.208 1.00 282.56 ? 24  PHE F CD2 1 
ATOM   17240 C CE1 . PHE F  1 3   ? 248.983 254.427 177.601 1.00 282.56 ? 24  PHE F CE1 1 
ATOM   17241 C CE2 . PHE F  1 3   ? 248.628 254.800 175.260 1.00 282.56 ? 24  PHE F CE2 1 
ATOM   17242 C CZ  . PHE F  1 3   ? 248.225 254.236 176.458 1.00 282.56 ? 24  PHE F CZ  1 
ATOM   17243 N N   . GLU F  1 4   ? 253.207 259.593 176.156 1.00 308.73 ? 25  GLU F N   1 
ATOM   17244 C CA  . GLU F  1 4   ? 254.479 260.295 176.011 1.00 308.73 ? 25  GLU F CA  1 
ATOM   17245 C C   . GLU F  1 4   ? 254.742 261.226 177.191 1.00 308.73 ? 25  GLU F C   1 
ATOM   17246 O O   . GLU F  1 4   ? 255.853 261.258 177.728 1.00 308.73 ? 25  GLU F O   1 
ATOM   17247 C CB  . GLU F  1 4   ? 254.503 261.065 174.691 1.00 308.73 ? 25  GLU F CB  1 
ATOM   17248 C CG  . GLU F  1 4   ? 254.861 260.209 173.481 1.00 308.73 ? 25  GLU F CG  1 
ATOM   17249 C CD  . GLU F  1 4   ? 253.693 259.382 172.974 1.00 308.73 ? 25  GLU F CD  1 
ATOM   17250 O OE1 . GLU F  1 4   ? 252.536 259.712 173.310 1.00 308.73 ? 25  GLU F OE1 1 
ATOM   17251 O OE2 . GLU F  1 4   ? 253.933 258.401 172.240 1.00 308.73 ? 25  GLU F OE2 1 
ATOM   17252 N N   . ARG F  1 5   ? 253.727 261.982 177.621 1.00 297.80 ? 26  ARG F N   1 
ATOM   17253 C CA  . ARG F  1 5   ? 253.896 262.855 178.782 1.00 297.80 ? 26  ARG F CA  1 
ATOM   17254 C C   . ARG F  1 5   ? 254.022 262.052 180.070 1.00 297.80 ? 26  ARG F C   1 
ATOM   17255 O O   . ARG F  1 5   ? 254.791 262.416 180.972 1.00 297.80 ? 26  ARG F O   1 
ATOM   17256 C CB  . ARG F  1 5   ? 252.727 263.831 178.883 1.00 297.80 ? 26  ARG F CB  1 
ATOM   17257 C CG  . ARG F  1 5   ? 252.372 264.522 177.583 1.00 297.80 ? 26  ARG F CG  1 
ATOM   17258 C CD  . ARG F  1 5   ? 251.415 265.673 177.836 1.00 297.80 ? 26  ARG F CD  1 
ATOM   17259 N NE  . ARG F  1 5   ? 252.000 266.681 178.711 1.00 297.80 ? 26  ARG F NE  1 
ATOM   17260 C CZ  . ARG F  1 5   ? 252.782 267.669 178.300 1.00 297.80 ? 26  ARG F CZ  1 
ATOM   17261 N NH1 . ARG F  1 5   ? 253.084 267.825 177.021 1.00 297.80 ? 26  ARG F NH1 1 
ATOM   17262 N NH2 . ARG F  1 5   ? 253.268 268.527 179.192 1.00 297.80 ? 26  ARG F NH2 1 
ATOM   17263 N N   . LEU F  1 6   ? 253.279 260.952 180.171 1.00 291.51 ? 27  LEU F N   1 
ATOM   17264 C CA  . LEU F  1 6   ? 253.359 260.114 181.356 1.00 291.51 ? 27  LEU F CA  1 
ATOM   17265 C C   . LEU F  1 6   ? 254.657 259.312 181.379 1.00 291.51 ? 27  LEU F C   1 
ATOM   17266 O O   . LEU F  1 6   ? 255.096 258.898 182.456 1.00 291.51 ? 27  LEU F O   1 
ATOM   17267 C CB  . LEU F  1 6   ? 252.104 259.231 181.417 1.00 291.51 ? 27  LEU F CB  1 
ATOM   17268 C CG  . LEU F  1 6   ? 251.695 258.358 182.609 1.00 291.51 ? 27  LEU F CG  1 
ATOM   17269 C CD1 . LEU F  1 6   ? 250.179 258.219 182.615 1.00 291.51 ? 27  LEU F CD1 1 
ATOM   17270 C CD2 . LEU F  1 6   ? 252.294 256.984 182.546 1.00 291.51 ? 27  LEU F CD2 1 
ATOM   17271 N N   . ALA F  1 7   ? 255.285 259.101 180.216 1.00 276.67 ? 28  ALA F N   1 
ATOM   17272 C CA  . ALA F  1 7   ? 256.647 258.580 180.161 1.00 276.67 ? 28  ALA F CA  1 
ATOM   17273 C C   . ALA F  1 7   ? 257.682 259.654 180.462 1.00 276.67 ? 28  ALA F C   1 
ATOM   17274 O O   . ALA F  1 7   ? 258.771 259.337 180.955 1.00 276.67 ? 28  ALA F O   1 
ATOM   17275 C CB  . ALA F  1 7   ? 256.918 257.958 178.790 1.00 276.67 ? 28  ALA F CB  1 
ATOM   17276 N N   . SER F  1 8   ? 257.369 260.912 180.139 1.00 296.40 ? 29  SER F N   1 
ATOM   17277 C CA  . SER F  1 8   ? 258.234 262.025 180.517 1.00 296.40 ? 29  SER F CA  1 
ATOM   17278 C C   . SER F  1 8   ? 258.295 262.172 182.029 1.00 296.40 ? 29  SER F C   1 
ATOM   17279 O O   . SER F  1 8   ? 259.361 262.448 182.592 1.00 296.40 ? 29  SER F O   1 
ATOM   17280 C CB  . SER F  1 8   ? 257.731 263.324 179.889 1.00 296.40 ? 29  SER F CB  1 
ATOM   17281 O OG  . SER F  1 8   ? 257.398 263.147 178.528 1.00 296.40 ? 29  SER F OG  1 
ATOM   17282 N N   . ILE F  1 9   ? 257.158 261.990 182.703 1.00 291.88 ? 30  ILE F N   1 
ATOM   17283 C CA  . ILE F  1 9   ? 257.155 262.110 184.156 1.00 291.88 ? 30  ILE F CA  1 
ATOM   17284 C C   . ILE F  1 9   ? 257.659 260.837 184.838 1.00 291.88 ? 30  ILE F C   1 
ATOM   17285 O O   . ILE F  1 9   ? 258.007 260.876 186.025 1.00 291.88 ? 30  ILE F O   1 
ATOM   17286 C CB  . ILE F  1 9   ? 255.751 262.517 184.640 1.00 291.88 ? 30  ILE F CB  1 
ATOM   17287 C CG1 . ILE F  1 9   ? 255.846 263.305 185.949 1.00 291.88 ? 30  ILE F CG1 1 
ATOM   17288 C CG2 . ILE F  1 9   ? 254.840 261.304 184.794 1.00 291.88 ? 30  ILE F CG2 1 
ATOM   17289 C CD1 . ILE F  1 9   ? 254.588 264.033 186.308 1.00 291.88 ? 30  ILE F CD1 1 
ATOM   17290 N N   . GLY F  1 10  ? 257.737 259.714 184.123 1.00 282.31 ? 31  GLY F N   1 
ATOM   17291 C CA  . GLY F  1 10  ? 258.364 258.529 184.679 1.00 282.31 ? 31  GLY F CA  1 
ATOM   17292 C C   . GLY F  1 10  ? 257.492 257.295 184.809 1.00 282.31 ? 31  GLY F C   1 
ATOM   17293 O O   . GLY F  1 10  ? 257.779 256.418 185.629 1.00 282.31 ? 31  GLY F O   1 
ATOM   17294 N N   . GLY F  1 11  ? 256.431 257.206 184.011 1.00 277.81 ? 32  GLY F N   1 
ATOM   17295 C CA  . GLY F  1 11  ? 255.592 256.022 184.010 1.00 277.81 ? 32  GLY F CA  1 
ATOM   17296 C C   . GLY F  1 11  ? 255.527 255.375 182.643 1.00 277.81 ? 32  GLY F C   1 
ATOM   17297 O O   . GLY F  1 11  ? 255.280 256.051 181.645 1.00 277.81 ? 32  GLY F O   1 
ATOM   17298 N N   . ILE F  1 12  ? 255.749 254.070 182.567 1.00 265.05 ? 33  ILE F N   1 
ATOM   17299 C CA  . ILE F  1 12  ? 255.854 253.374 181.293 1.00 265.05 ? 33  ILE F CA  1 
ATOM   17300 C C   . ILE F  1 12  ? 254.628 252.493 181.108 1.00 265.05 ? 33  ILE F C   1 
ATOM   17301 O O   . ILE F  1 12  ? 254.175 251.834 182.052 1.00 265.05 ? 33  ILE F O   1 
ATOM   17302 C CB  . ILE F  1 12  ? 257.163 252.564 181.218 1.00 265.05 ? 33  ILE F CB  1 
ATOM   17303 C CG1 . ILE F  1 12  ? 258.309 253.422 181.758 1.00 265.05 ? 33  ILE F CG1 1 
ATOM   17304 C CG2 . ILE F  1 12  ? 257.448 252.131 179.786 1.00 265.05 ? 33  ILE F CG2 1 
ATOM   17305 C CD1 . ILE F  1 12  ? 259.640 252.760 181.740 1.00 265.05 ? 33  ILE F CD1 1 
ATOM   17306 N N   . LYS F  1 13  ? 254.079 252.509 179.895 1.00 262.90 ? 34  LYS F N   1 
ATOM   17307 C CA  . LYS F  1 13  ? 252.872 251.753 179.591 1.00 262.90 ? 34  LYS F CA  1 
ATOM   17308 C C   . LYS F  1 13  ? 253.165 250.257 179.585 1.00 262.90 ? 34  LYS F C   1 
ATOM   17309 O O   . LYS F  1 13  ? 254.059 249.790 178.873 1.00 262.90 ? 34  LYS F O   1 
ATOM   17310 C CB  . LYS F  1 13  ? 252.311 252.189 178.238 1.00 262.90 ? 34  LYS F CB  1 
ATOM   17311 C CG  . LYS F  1 13  ? 251.072 251.433 177.800 1.00 262.90 ? 34  LYS F CG  1 
ATOM   17312 C CD  . LYS F  1 13  ? 250.909 251.460 176.291 1.00 262.90 ? 34  LYS F CD  1 
ATOM   17313 C CE  . LYS F  1 13  ? 252.050 250.728 175.607 1.00 262.90 ? 34  LYS F CE  1 
ATOM   17314 N NZ  . LYS F  1 13  ? 252.203 249.343 176.133 1.00 262.90 ? 34  LYS F NZ  1 
ATOM   17315 N N   . GLY F  1 14  ? 252.409 249.511 180.378 1.00 259.64 ? 35  GLY F N   1 
ATOM   17316 C CA  . GLY F  1 14  ? 252.573 248.076 180.496 1.00 259.64 ? 35  GLY F CA  1 
ATOM   17317 C C   . GLY F  1 14  ? 251.730 247.313 179.502 1.00 259.64 ? 35  GLY F C   1 
ATOM   17318 O O   . GLY F  1 14  ? 251.452 247.782 178.393 1.00 259.64 ? 35  GLY F O   1 
ATOM   17319 N N   . HIS F  1 15  ? 251.315 246.116 179.904 1.00 238.89 ? 36  HIS F N   1 
ATOM   17320 C CA  . HIS F  1 15  ? 250.494 245.280 179.048 1.00 238.89 ? 36  HIS F CA  1 
ATOM   17321 C C   . HIS F  1 15  ? 249.054 245.781 179.026 1.00 238.89 ? 36  HIS F C   1 
ATOM   17322 O O   . HIS F  1 15  ? 248.603 246.510 179.914 1.00 238.89 ? 36  HIS F O   1 
ATOM   17323 C CB  . HIS F  1 15  ? 250.527 243.825 179.518 1.00 238.89 ? 36  HIS F CB  1 
ATOM   17324 C CG  . HIS F  1 15  ? 251.862 243.383 180.028 1.00 238.89 ? 36  HIS F CG  1 
ATOM   17325 N ND1 . HIS F  1 15  ? 252.244 243.533 181.343 1.00 238.89 ? 36  HIS F ND1 1 
ATOM   17326 C CD2 . HIS F  1 15  ? 252.905 242.791 179.399 1.00 238.89 ? 36  HIS F CD2 1 
ATOM   17327 C CE1 . HIS F  1 15  ? 253.465 243.054 181.503 1.00 238.89 ? 36  HIS F CE1 1 
ATOM   17328 N NE2 . HIS F  1 15  ? 253.889 242.598 180.338 1.00 238.89 ? 36  HIS F NE2 1 
ATOM   17329 N N   . SER F  1 16  ? 248.333 245.379 177.985 1.00 253.91 ? 37  SER F N   1 
ATOM   17330 C CA  . SER F  1 16  ? 246.903 245.626 177.864 1.00 253.91 ? 37  SER F CA  1 
ATOM   17331 C C   . SER F  1 16  ? 246.190 244.283 177.902 1.00 253.91 ? 37  SER F C   1 
ATOM   17332 O O   . SER F  1 16  ? 246.490 243.396 177.096 1.00 253.91 ? 37  SER F O   1 
ATOM   17333 C CB  . SER F  1 16  ? 246.581 246.376 176.571 1.00 253.91 ? 37  SER F CB  1 
ATOM   17334 O OG  . SER F  1 16  ? 247.210 247.644 176.545 1.00 253.91 ? 37  SER F OG  1 
ATOM   17335 N N   . LYS F  1 17  ? 245.255 244.133 178.836 1.00 230.61 ? 38  LYS F N   1 
ATOM   17336 C CA  . LYS F  1 17  ? 244.534 242.884 179.017 1.00 230.61 ? 38  LYS F CA  1 
ATOM   17337 C C   . LYS F  1 17  ? 243.038 243.154 178.966 1.00 230.61 ? 38  LYS F C   1 
ATOM   17338 O O   . LYS F  1 17  ? 242.593 244.303 178.927 1.00 230.61 ? 38  LYS F O   1 
ATOM   17339 C CB  . LYS F  1 17  ? 244.910 242.201 180.340 1.00 230.61 ? 38  LYS F CB  1 
ATOM   17340 C CG  . LYS F  1 17  ? 246.377 241.805 180.429 1.00 230.61 ? 38  LYS F CG  1 
ATOM   17341 C CD  . LYS F  1 17  ? 246.679 241.023 181.694 1.00 230.61 ? 38  LYS F CD  1 
ATOM   17342 C CE  . LYS F  1 17  ? 248.179 240.904 181.915 1.00 230.61 ? 38  LYS F CE  1 
ATOM   17343 N NZ  . LYS F  1 17  ? 248.854 240.167 180.813 1.00 230.61 ? 38  LYS F NZ  1 
ATOM   17344 N N   . LEU F  1 18  ? 242.262 242.076 178.965 1.00 249.55 ? 39  LEU F N   1 
ATOM   17345 C CA  . LEU F  1 18  ? 240.818 242.182 178.857 1.00 249.55 ? 39  LEU F CA  1 
ATOM   17346 C C   . LEU F  1 18  ? 240.179 242.125 180.243 1.00 249.55 ? 39  LEU F C   1 
ATOM   17347 O O   . LEU F  1 18  ? 240.847 241.919 181.259 1.00 249.55 ? 39  LEU F O   1 
ATOM   17348 C CB  . LEU F  1 18  ? 240.268 241.082 177.947 1.00 249.55 ? 39  LEU F CB  1 
ATOM   17349 C CG  . LEU F  1 18  ? 240.250 241.332 176.435 1.00 249.55 ? 39  LEU F CG  1 
ATOM   17350 C CD1 . LEU F  1 18  ? 241.621 241.126 175.802 1.00 249.55 ? 39  LEU F CD1 1 
ATOM   17351 C CD2 . LEU F  1 18  ? 239.218 240.438 175.768 1.00 249.55 ? 39  LEU F CD2 1 
ATOM   17352 N N   . TYR F  1 19  ? 238.864 242.321 180.285 1.00 255.90 ? 40  TYR F N   1 
ATOM   17353 C CA  . TYR F  1 19  ? 238.096 242.281 181.524 1.00 255.90 ? 40  TYR F CA  1 
ATOM   17354 C C   . TYR F  1 19  ? 236.898 241.368 181.324 1.00 255.90 ? 40  TYR F C   1 
ATOM   17355 O O   . TYR F  1 19  ? 236.101 241.578 180.404 1.00 255.90 ? 40  TYR F O   1 
ATOM   17356 C CB  . TYR F  1 19  ? 237.643 243.685 181.939 1.00 255.90 ? 40  TYR F CB  1 
ATOM   17357 C CG  . TYR F  1 19  ? 237.084 243.765 183.342 1.00 255.90 ? 40  TYR F CG  1 
ATOM   17358 C CD1 . TYR F  1 19  ? 237.531 242.908 184.341 1.00 255.90 ? 40  TYR F CD1 1 
ATOM   17359 C CD2 . TYR F  1 19  ? 236.110 244.703 183.668 1.00 255.90 ? 40  TYR F CD2 1 
ATOM   17360 C CE1 . TYR F  1 19  ? 237.019 242.980 185.622 1.00 255.90 ? 40  TYR F CE1 1 
ATOM   17361 C CE2 . TYR F  1 19  ? 235.592 244.782 184.948 1.00 255.90 ? 40  TYR F CE2 1 
ATOM   17362 C CZ  . TYR F  1 19  ? 236.051 243.919 185.920 1.00 255.90 ? 40  TYR F CZ  1 
ATOM   17363 O OH  . TYR F  1 19  ? 235.539 243.995 187.196 1.00 255.90 ? 40  TYR F OH  1 
ATOM   17364 N N   . LYS F  1 20  ? 236.772 240.359 182.183 1.00 256.81 ? 41  LYS F N   1 
ATOM   17365 C CA  . LYS F  1 20  ? 235.653 239.430 182.136 1.00 256.81 ? 41  LYS F CA  1 
ATOM   17366 C C   . LYS F  1 20  ? 235.060 239.272 183.528 1.00 256.81 ? 41  LYS F C   1 
ATOM   17367 O O   . LYS F  1 20  ? 235.788 239.186 184.521 1.00 256.81 ? 41  LYS F O   1 
ATOM   17368 C CB  . LYS F  1 20  ? 236.078 238.066 181.579 1.00 256.81 ? 41  LYS F CB  1 
ATOM   17369 C CG  . LYS F  1 20  ? 235.971 237.975 180.064 1.00 256.81 ? 41  LYS F CG  1 
ATOM   17370 C CD  . LYS F  1 20  ? 236.543 236.676 179.519 1.00 256.81 ? 41  LYS F CD  1 
ATOM   17371 C CE  . LYS F  1 20  ? 237.970 236.444 179.986 1.00 256.81 ? 41  LYS F CE  1 
ATOM   17372 N NZ  . LYS F  1 20  ? 238.404 235.048 179.716 1.00 256.81 ? 41  LYS F NZ  1 
ATOM   17373 N N   . ILE F  1 21  ? 233.731 239.239 183.584 1.00 253.67 ? 42  ILE F N   1 
ATOM   17374 C CA  . ILE F  1 21  ? 232.974 239.169 184.827 1.00 253.67 ? 42  ILE F CA  1 
ATOM   17375 C C   . ILE F  1 21  ? 232.172 237.875 184.817 1.00 253.67 ? 42  ILE F C   1 
ATOM   17376 O O   . ILE F  1 21  ? 231.665 237.463 183.769 1.00 253.67 ? 42  ILE F O   1 
ATOM   17377 C CB  . ILE F  1 21  ? 232.041 240.392 184.983 1.00 253.67 ? 42  ILE F CB  1 
ATOM   17378 C CG1 . ILE F  1 21  ? 232.783 241.687 184.644 1.00 253.67 ? 42  ILE F CG1 1 
ATOM   17379 C CG2 . ILE F  1 21  ? 231.489 240.489 186.398 1.00 253.67 ? 42  ILE F CG2 1 
ATOM   17380 C CD1 . ILE F  1 21  ? 231.881 242.892 184.513 1.00 253.67 ? 42  ILE F CD1 1 
ATOM   17381 N N   . LYS F  1 22  ? 232.084 237.217 185.973 1.00 234.00 ? 43  LYS F N   1 
ATOM   17382 C CA  . LYS F  1 22  ? 231.202 236.065 186.101 1.00 234.00 ? 43  LYS F CA  1 
ATOM   17383 C C   . LYS F  1 22  ? 229.747 236.511 186.008 1.00 234.00 ? 43  LYS F C   1 
ATOM   17384 O O   . LYS F  1 22  ? 229.342 237.480 186.656 1.00 234.00 ? 43  LYS F O   1 
ATOM   17385 C CB  . LYS F  1 22  ? 231.436 235.345 187.427 1.00 234.00 ? 43  LYS F CB  1 
ATOM   17386 C CG  . LYS F  1 22  ? 230.674 234.033 187.534 1.00 234.00 ? 43  LYS F CG  1 
ATOM   17387 C CD  . LYS F  1 22  ? 230.393 233.656 188.976 1.00 234.00 ? 43  LYS F CD  1 
ATOM   17388 C CE  . LYS F  1 22  ? 229.083 234.258 189.454 1.00 234.00 ? 43  LYS F CE  1 
ATOM   17389 N NZ  . LYS F  1 22  ? 227.912 233.646 188.764 1.00 234.00 ? 43  LYS F NZ  1 
ATOM   17390 N N   . GLY F  1 23  ? 228.962 235.801 185.204 1.00 229.55 ? 44  GLY F N   1 
ATOM   17391 C CA  . GLY F  1 23  ? 227.556 236.126 185.063 1.00 229.55 ? 44  GLY F CA  1 
ATOM   17392 C C   . GLY F  1 23  ? 226.794 234.992 184.422 1.00 229.55 ? 44  GLY F C   1 
ATOM   17393 O O   . GLY F  1 23  ? 227.377 234.101 183.796 1.00 229.55 ? 44  GLY F O   1 
ATOM   17394 N N   . HIS F  1 24  ? 225.462 235.058 184.568 1.00 240.43 ? 45  HIS F N   1 
ATOM   17395 C CA  . HIS F  1 24  ? 224.464 234.083 184.125 1.00 240.43 ? 45  HIS F CA  1 
ATOM   17396 C C   . HIS F  1 24  ? 224.821 232.683 184.636 1.00 240.43 ? 45  HIS F C   1 
ATOM   17397 O O   . HIS F  1 24  ? 225.422 231.881 183.906 1.00 240.43 ? 45  HIS F O   1 
ATOM   17398 C CB  . HIS F  1 24  ? 224.311 234.134 182.595 1.00 240.43 ? 45  HIS F CB  1 
ATOM   17399 C CG  . HIS F  1 24  ? 223.441 233.054 182.024 1.00 240.43 ? 45  HIS F CG  1 
ATOM   17400 N ND1 . HIS F  1 24  ? 222.220 232.716 182.567 1.00 240.43 ? 45  HIS F ND1 1 
ATOM   17401 C CD2 . HIS F  1 24  ? 223.626 232.225 180.970 1.00 240.43 ? 45  HIS F CD2 1 
ATOM   17402 C CE1 . HIS F  1 24  ? 221.687 231.731 181.866 1.00 240.43 ? 45  HIS F CE1 1 
ATOM   17403 N NE2 . HIS F  1 24  ? 222.520 231.415 180.891 1.00 240.43 ? 45  HIS F NE2 1 
ATOM   17404 N N   . PRO F  1 25  ? 224.585 232.386 185.920 1.00 220.40 ? 46  PRO F N   1 
ATOM   17405 C CA  . PRO F  1 25  ? 224.848 231.023 186.399 1.00 220.40 ? 46  PRO F CA  1 
ATOM   17406 C C   . PRO F  1 25  ? 223.632 230.108 186.334 1.00 220.40 ? 46  PRO F C   1 
ATOM   17407 O O   . PRO F  1 25  ? 222.508 230.518 186.642 1.00 220.40 ? 46  PRO F O   1 
ATOM   17408 C CB  . PRO F  1 25  ? 225.303 231.252 187.844 1.00 220.40 ? 46  PRO F CB  1 
ATOM   17409 C CG  . PRO F  1 25  ? 224.621 232.532 188.264 1.00 220.40 ? 46  PRO F CG  1 
ATOM   17410 C CD  . PRO F  1 25  ? 224.180 233.278 187.023 1.00 220.40 ? 46  PRO F CD  1 
ATOM   17411 N N   . THR F  1 26  ? 223.845 228.861 185.929 1.00 200.67 ? 47  THR F N   1 
ATOM   17412 C CA  . THR F  1 26  ? 222.830 227.827 186.048 1.00 200.67 ? 47  THR F CA  1 
ATOM   17413 C C   . THR F  1 26  ? 223.044 227.061 187.349 1.00 200.67 ? 47  THR F C   1 
ATOM   17414 O O   . THR F  1 26  ? 224.073 227.192 188.012 1.00 200.67 ? 47  THR F O   1 
ATOM   17415 C CB  . THR F  1 26  ? 222.860 226.880 184.843 1.00 200.67 ? 47  THR F CB  1 
ATOM   17416 O OG1 . THR F  1 26  ? 221.842 225.882 184.991 1.00 200.67 ? 47  THR F OG1 1 
ATOM   17417 C CG2 . THR F  1 26  ? 224.212 226.205 184.725 1.00 200.67 ? 47  THR F CG2 1 
ATOM   17418 N N   . THR F  1 27  ? 222.054 226.256 187.718 1.00 209.74 ? 48  THR F N   1 
ATOM   17419 C CA  . THR F  1 27  ? 222.030 225.616 189.025 1.00 209.74 ? 48  THR F CA  1 
ATOM   17420 C C   . THR F  1 27  ? 222.151 224.106 188.890 1.00 209.74 ? 48  THR F C   1 
ATOM   17421 O O   . THR F  1 27  ? 221.611 223.508 187.953 1.00 209.74 ? 48  THR F O   1 
ATOM   17422 C CB  . THR F  1 27  ? 220.747 225.962 189.782 1.00 209.74 ? 48  THR F CB  1 
ATOM   17423 O OG1 . THR F  1 27  ? 219.611 225.690 188.953 1.00 209.74 ? 48  THR F OG1 1 
ATOM   17424 C CG2 . THR F  1 27  ? 220.742 227.431 190.179 1.00 209.74 ? 48  THR F CG2 1 
ATOM   17425 N N   . LYS F  1 28  ? 222.867 223.495 189.833 1.00 194.64 ? 49  LYS F N   1 
ATOM   17426 C CA  . LYS F  1 28  ? 222.952 222.045 189.924 1.00 194.64 ? 49  LYS F CA  1 
ATOM   17427 C C   . LYS F  1 28  ? 222.851 221.636 191.385 1.00 194.64 ? 49  LYS F C   1 
ATOM   17428 O O   . LYS F  1 28  ? 223.418 222.292 192.262 1.00 194.64 ? 49  LYS F O   1 
ATOM   17429 C CB  . LYS F  1 28  ? 224.252 221.510 189.305 1.00 194.64 ? 49  LYS F CB  1 
ATOM   17430 C CG  . LYS F  1 28  ? 224.276 219.996 189.138 1.00 194.64 ? 49  LYS F CG  1 
ATOM   17431 C CD  . LYS F  1 28  ? 225.544 219.523 188.463 1.00 194.64 ? 49  LYS F CD  1 
ATOM   17432 C CE  . LYS F  1 28  ? 225.564 219.904 186.993 1.00 194.64 ? 49  LYS F CE  1 
ATOM   17433 N NZ  . LYS F  1 28  ? 224.502 219.198 186.225 1.00 194.64 ? 49  LYS F NZ  1 
ATOM   17434 N N   . ASP F  1 29  ? 222.135 220.547 191.643 1.00 209.19 ? 50  ASP F N   1 
ATOM   17435 C CA  . ASP F  1 29  ? 221.863 220.096 193.000 1.00 209.19 ? 50  ASP F CA  1 
ATOM   17436 C C   . ASP F  1 29  ? 222.776 218.931 193.359 1.00 209.19 ? 50  ASP F C   1 
ATOM   17437 O O   . ASP F  1 29  ? 222.913 217.978 192.583 1.00 209.19 ? 50  ASP F O   1 
ATOM   17438 C CB  . ASP F  1 29  ? 220.397 219.691 193.144 1.00 209.19 ? 50  ASP F CB  1 
ATOM   17439 C CG  . ASP F  1 29  ? 219.466 220.885 193.134 1.00 209.19 ? 50  ASP F CG  1 
ATOM   17440 O OD1 . ASP F  1 29  ? 219.724 221.845 193.888 1.00 209.19 ? 50  ASP F OD1 1 
ATOM   17441 O OD2 . ASP F  1 29  ? 218.484 220.872 192.363 1.00 209.19 ? 50  ASP F OD2 1 
ATOM   17442 N N   . ILE F  1 30  ? 223.397 219.016 194.534 1.00 193.70 ? 51  ILE F N   1 
ATOM   17443 C CA  . ILE F  1 30  ? 224.276 217.981 195.055 1.00 193.70 ? 51  ILE F CA  1 
ATOM   17444 C C   . ILE F  1 30  ? 223.748 217.553 196.418 1.00 193.70 ? 51  ILE F C   1 
ATOM   17445 O O   . ILE F  1 30  ? 222.996 218.275 197.076 1.00 193.70 ? 51  ILE F O   1 
ATOM   17446 C CB  . ILE F  1 30  ? 225.741 218.456 195.168 1.00 193.70 ? 51  ILE F CB  1 
ATOM   17447 C CG1 . ILE F  1 30  ? 225.852 219.618 196.155 1.00 193.70 ? 51  ILE F CG1 1 
ATOM   17448 C CG2 . ILE F  1 30  ? 226.283 218.885 193.811 1.00 193.70 ? 51  ILE F CG2 1 
ATOM   17449 C CD1 . ILE F  1 30  ? 227.272 219.981 196.508 1.00 193.70 ? 51  ILE F CD1 1 
ATOM   17450 N N   . VAL F  1 31  ? 224.134 216.348 196.833 1.00 197.92 ? 52  VAL F N   1 
ATOM   17451 C CA  . VAL F  1 31  ? 223.817 215.837 198.162 1.00 197.92 ? 52  VAL F CA  1 
ATOM   17452 C C   . VAL F  1 31  ? 225.097 215.349 198.825 1.00 197.92 ? 52  VAL F C   1 
ATOM   17453 O O   . VAL F  1 31  ? 225.984 214.791 198.167 1.00 197.92 ? 52  VAL F O   1 
ATOM   17454 C CB  . VAL F  1 31  ? 222.744 214.723 198.129 1.00 197.92 ? 52  VAL F CB  1 
ATOM   17455 C CG1 . VAL F  1 31  ? 221.415 215.287 197.709 1.00 197.92 ? 52  VAL F CG1 1 
ATOM   17456 C CG2 . VAL F  1 31  ? 223.124 213.620 197.160 1.00 197.92 ? 52  VAL F CG2 1 
ATOM   17457 N N   . ILE F  1 32  ? 225.214 215.607 200.126 1.00 203.43 ? 53  ILE F N   1 
ATOM   17458 C CA  . ILE F  1 32  ? 226.374 215.219 200.918 1.00 203.43 ? 53  ILE F CA  1 
ATOM   17459 C C   . ILE F  1 32  ? 225.874 214.493 202.156 1.00 203.43 ? 53  ILE F C   1 
ATOM   17460 O O   . ILE F  1 32  ? 225.128 215.068 202.957 1.00 203.43 ? 53  ILE F O   1 
ATOM   17461 C CB  . ILE F  1 32  ? 227.234 216.429 201.321 1.00 203.43 ? 53  ILE F CB  1 
ATOM   17462 C CG1 . ILE F  1 32  ? 227.770 217.152 200.085 1.00 203.43 ? 53  ILE F CG1 1 
ATOM   17463 C CG2 . ILE F  1 32  ? 228.376 215.990 202.223 1.00 203.43 ? 53  ILE F CG2 1 
ATOM   17464 C CD1 . ILE F  1 32  ? 228.242 218.554 200.360 1.00 203.43 ? 53  ILE F CD1 1 
ATOM   17465 N N   . LYS F  1 33  ? 226.273 213.239 202.309 1.00 220.59 ? 54  LYS F N   1 
ATOM   17466 C CA  . LYS F  1 33  ? 225.961 212.491 203.514 1.00 220.59 ? 54  LYS F CA  1 
ATOM   17467 C C   . LYS F  1 33  ? 227.022 212.740 204.582 1.00 220.59 ? 54  LYS F C   1 
ATOM   17468 O O   . LYS F  1 33  ? 228.175 213.060 204.284 1.00 220.59 ? 54  LYS F O   1 
ATOM   17469 C CB  . LYS F  1 33  ? 225.836 210.999 203.201 1.00 220.59 ? 54  LYS F CB  1 
ATOM   17470 C CG  . LYS F  1 33  ? 227.096 210.367 202.614 1.00 220.59 ? 54  LYS F CG  1 
ATOM   17471 C CD  . LYS F  1 33  ? 226.868 208.970 202.047 1.00 220.59 ? 54  LYS F CD  1 
ATOM   17472 C CE  . LYS F  1 33  ? 226.078 208.093 203.004 1.00 220.59 ? 54  LYS F CE  1 
ATOM   17473 N NZ  . LYS F  1 33  ? 226.849 207.808 204.239 1.00 220.59 ? 54  LYS F NZ  1 
ATOM   17474 N N   . LEU F  1 34  ? 226.613 212.603 205.842 1.00 202.46 ? 55  LEU F N   1 
ATOM   17475 C CA  . LEU F  1 34  ? 227.504 212.828 206.973 1.00 202.46 ? 55  LEU F CA  1 
ATOM   17476 C C   . LEU F  1 34  ? 227.811 211.571 207.766 1.00 202.46 ? 55  LEU F C   1 
ATOM   17477 O O   . LEU F  1 34  ? 228.917 211.446 208.291 1.00 202.46 ? 55  LEU F O   1 
ATOM   17478 C CB  . LEU F  1 34  ? 226.907 213.872 207.925 1.00 202.46 ? 55  LEU F CB  1 
ATOM   17479 C CG  . LEU F  1 34  ? 226.885 215.327 207.454 1.00 202.46 ? 55  LEU F CG  1 
ATOM   17480 C CD1 . LEU F  1 34  ? 226.626 216.261 208.625 1.00 202.46 ? 55  LEU F CD1 1 
ATOM   17481 C CD2 . LEU F  1 34  ? 228.175 215.717 206.737 1.00 202.46 ? 55  LEU F CD2 1 
ATOM   17482 N N   . VAL F  1 35  ? 226.869 210.640 207.856 1.00 187.68 ? 56  VAL F N   1 
ATOM   17483 C CA  . VAL F  1 35  ? 227.059 209.409 208.615 1.00 187.68 ? 56  VAL F CA  1 
ATOM   17484 C C   . VAL F  1 35  ? 227.932 208.455 207.811 1.00 187.68 ? 56  VAL F C   1 
ATOM   17485 O O   . VAL F  1 35  ? 227.581 208.110 206.672 1.00 187.68 ? 56  VAL F O   1 
ATOM   17486 C CB  . VAL F  1 35  ? 225.710 208.761 208.963 1.00 187.68 ? 56  VAL F CB  1 
ATOM   17487 C CG1 . VAL F  1 35  ? 225.926 207.405 209.610 1.00 187.68 ? 56  VAL F CG1 1 
ATOM   17488 C CG2 . VAL F  1 35  ? 224.910 209.673 209.874 1.00 187.68 ? 56  VAL F CG2 1 
ATOM   17489 N N   . PRO F  1 36  ? 229.074 208.007 208.350 1.00 184.45 ? 57  PRO F N   1 
ATOM   17490 C CA  . PRO F  1 36  ? 229.879 207.008 207.634 1.00 184.45 ? 57  PRO F CA  1 
ATOM   17491 C C   . PRO F  1 36  ? 229.208 205.644 207.620 1.00 184.45 ? 57  PRO F C   1 
ATOM   17492 O O   . PRO F  1 36  ? 229.147 204.949 208.640 1.00 184.45 ? 57  PRO F O   1 
ATOM   17493 C CB  . PRO F  1 36  ? 231.198 206.990 208.418 1.00 184.45 ? 57  PRO F CB  1 
ATOM   17494 C CG  . PRO F  1 36  ? 230.847 207.500 209.778 1.00 184.45 ? 57  PRO F CG  1 
ATOM   17495 C CD  . PRO F  1 36  ? 229.743 208.494 209.570 1.00 184.45 ? 57  PRO F CD  1 
ATOM   17496 N N   . ASN F  1 37  ? 228.688 205.259 206.458 1.00 221.86 ? 58  ASN F N   1 
ATOM   17497 C CA  . ASN F  1 37  ? 227.973 203.996 206.324 1.00 221.86 ? 58  ASN F CA  1 
ATOM   17498 C C   . ASN F  1 37  ? 228.974 202.850 206.326 1.00 221.86 ? 58  ASN F C   1 
ATOM   17499 O O   . ASN F  1 37  ? 229.609 202.566 205.305 1.00 221.86 ? 58  ASN F O   1 
ATOM   17500 C CB  . ASN F  1 37  ? 227.138 203.991 205.047 1.00 221.86 ? 58  ASN F CB  1 
ATOM   17501 C CG  . ASN F  1 37  ? 226.441 202.664 204.810 1.00 221.86 ? 58  ASN F CG  1 
ATOM   17502 O OD1 . ASN F  1 37  ? 226.012 201.996 205.751 1.00 221.86 ? 58  ASN F OD1 1 
ATOM   17503 N ND2 . ASN F  1 37  ? 226.328 202.274 203.546 1.00 221.86 ? 58  ASN F ND2 1 
ATOM   17504 N N   . LEU F  1 38  ? 229.121 202.195 207.472 1.00 237.91 ? 59  LEU F N   1 
ATOM   17505 C CA  . LEU F  1 38  ? 229.983 201.031 207.605 1.00 237.91 ? 59  LEU F CA  1 
ATOM   17506 C C   . LEU F  1 38  ? 229.133 199.774 207.488 1.00 237.91 ? 59  LEU F C   1 
ATOM   17507 O O   . LEU F  1 38  ? 228.069 199.676 208.110 1.00 237.91 ? 59  LEU F O   1 
ATOM   17508 C CB  . LEU F  1 38  ? 230.763 201.072 208.927 1.00 237.91 ? 59  LEU F CB  1 
ATOM   17509 C CG  . LEU F  1 38  ? 230.096 201.136 210.309 1.00 237.91 ? 59  LEU F CG  1 
ATOM   17510 C CD1 . LEU F  1 38  ? 229.838 199.758 210.918 1.00 237.91 ? 59  LEU F CD1 1 
ATOM   17511 C CD2 . LEU F  1 38  ? 230.935 201.985 211.251 1.00 237.91 ? 59  LEU F CD2 1 
ATOM   17512 N N   . ASN F  1 39  ? 229.587 198.834 206.664 1.00 277.81 ? 60  ASN F N   1 
ATOM   17513 C CA  . ASN F  1 39  ? 228.872 197.582 206.463 1.00 277.81 ? 60  ASN F CA  1 
ATOM   17514 C C   . ASN F  1 39  ? 229.789 196.417 206.804 1.00 277.81 ? 60  ASN F C   1 
ATOM   17515 O O   . ASN F  1 39  ? 229.337 195.373 207.286 1.00 277.81 ? 60  ASN F O   1 
ATOM   17516 C CB  . ASN F  1 39  ? 228.370 197.473 205.022 1.00 277.81 ? 60  ASN F CB  1 
ATOM   17517 C CG  . ASN F  1 39  ? 227.157 198.346 204.760 1.00 277.81 ? 60  ASN F CG  1 
ATOM   17518 O OD1 . ASN F  1 39  ? 226.303 198.520 205.630 1.00 277.81 ? 60  ASN F OD1 1 
ATOM   17519 N ND2 . ASN F  1 39  ? 227.077 198.902 203.557 1.00 277.81 ? 60  ASN F ND2 1 
ATOM   17520 N N   . ASN F  1 40  ? 231.086 196.595 206.550 1.00 295.36 ? 61  ASN F N   1 
ATOM   17521 C CA  . ASN F  1 40  ? 232.068 195.573 206.884 1.00 295.36 ? 61  ASN F CA  1 
ATOM   17522 C C   . ASN F  1 40  ? 232.385 195.547 208.372 1.00 295.36 ? 61  ASN F C   1 
ATOM   17523 O O   . ASN F  1 40  ? 232.738 194.491 208.908 1.00 295.36 ? 61  ASN F O   1 
ATOM   17524 C CB  . ASN F  1 40  ? 233.350 195.802 206.084 1.00 295.36 ? 61  ASN F CB  1 
ATOM   17525 C CG  . ASN F  1 40  ? 233.148 195.598 204.602 1.00 295.36 ? 61  ASN F CG  1 
ATOM   17526 O OD1 . ASN F  1 40  ? 233.310 196.522 203.804 1.00 295.36 ? 61  ASN F OD1 1 
ATOM   17527 N ND2 . ASN F  1 40  ? 232.781 194.381 204.227 1.00 295.36 ? 61  ASN F ND2 1 
ATOM   17528 N N   . LEU F  1 41  ? 232.261 196.688 209.052 1.00 321.50 ? 62  LEU F N   1 
ATOM   17529 C CA  . LEU F  1 41  ? 232.682 196.831 210.439 1.00 321.50 ? 62  LEU F CA  1 
ATOM   17530 C C   . LEU F  1 41  ? 231.538 196.618 211.423 1.00 321.50 ? 62  LEU F C   1 
ATOM   17531 O O   . LEU F  1 41  ? 231.525 197.224 212.498 1.00 321.50 ? 62  LEU F O   1 
ATOM   17532 C CB  . LEU F  1 41  ? 233.326 198.200 210.665 1.00 321.50 ? 62  LEU F CB  1 
ATOM   17533 C CG  . LEU F  1 41  ? 234.820 198.368 210.355 1.00 321.50 ? 62  LEU F CG  1 
ATOM   17534 C CD1 . LEU F  1 41  ? 235.108 198.463 208.860 1.00 321.50 ? 62  LEU F CD1 1 
ATOM   17535 C CD2 . LEU F  1 41  ? 235.373 199.582 211.087 1.00 321.50 ? 62  LEU F CD2 1 
ATOM   17536 N N   . THR F  1 42  ? 230.576 195.761 211.082 1.00 349.20 ? 63  THR F N   1 
ATOM   17537 C CA  . THR F  1 42  ? 229.505 195.429 212.013 1.00 349.20 ? 63  THR F CA  1 
ATOM   17538 C C   . THR F  1 42  ? 229.957 194.496 213.130 1.00 349.20 ? 63  THR F C   1 
ATOM   17539 O O   . THR F  1 42  ? 229.206 194.300 214.092 1.00 349.20 ? 63  THR F O   1 
ATOM   17540 C CB  . THR F  1 42  ? 228.326 194.800 211.264 1.00 349.20 ? 63  THR F CB  1 
ATOM   17541 O OG1 . THR F  1 42  ? 227.229 194.611 212.167 1.00 349.20 ? 63  THR F OG1 1 
ATOM   17542 C CG2 . THR F  1 42  ? 228.723 193.459 210.664 1.00 349.20 ? 63  THR F CG2 1 
ATOM   17543 N N   . VAL F  1 43  ? 231.154 193.919 213.028 1.00 347.91 ? 64  VAL F N   1 
ATOM   17544 C CA  . VAL F  1 43  ? 231.665 193.050 214.082 1.00 347.91 ? 64  VAL F CA  1 
ATOM   17545 C C   . VAL F  1 43  ? 232.131 193.871 215.278 1.00 347.91 ? 64  VAL F C   1 
ATOM   17546 O O   . VAL F  1 43  ? 231.667 193.675 216.407 1.00 347.91 ? 64  VAL F O   1 
ATOM   17547 C CB  . VAL F  1 43  ? 232.796 192.157 213.540 1.00 347.91 ? 64  VAL F CB  1 
ATOM   17548 C CG1 . VAL F  1 43  ? 233.389 191.314 214.659 1.00 347.91 ? 64  VAL F CG1 1 
ATOM   17549 C CG2 . VAL F  1 43  ? 232.283 191.276 212.412 1.00 347.91 ? 64  VAL F CG2 1 
ATOM   17550 N N   . CYS F  1 44  ? 233.056 194.805 215.049 1.00 368.14 ? 65  CYS F N   1 
ATOM   17551 C CA  . CYS F  1 44  ? 233.658 195.597 216.123 1.00 368.14 ? 65  CYS F CA  1 
ATOM   17552 C C   . CYS F  1 44  ? 233.616 197.079 215.751 1.00 368.14 ? 65  CYS F C   1 
ATOM   17553 O O   . CYS F  1 44  ? 234.585 197.625 215.217 1.00 368.14 ? 65  CYS F O   1 
ATOM   17554 C CB  . CYS F  1 44  ? 235.085 195.127 216.400 1.00 368.14 ? 65  CYS F CB  1 
ATOM   17555 S SG  . CYS F  1 44  ? 235.191 193.544 217.275 1.00 368.14 ? 65  CYS F SG  1 
ATOM   17556 N N   . SER F  1 45  ? 232.487 197.726 216.039 1.00 322.72 ? 66  SER F N   1 
ATOM   17557 C CA  . SER F  1 45  ? 232.385 199.183 215.977 1.00 322.72 ? 66  SER F CA  1 
ATOM   17558 C C   . SER F  1 45  ? 231.734 199.796 217.204 1.00 322.72 ? 66  SER F C   1 
ATOM   17559 O O   . SER F  1 45  ? 231.924 200.996 217.436 1.00 322.72 ? 66  SER F O   1 
ATOM   17560 C CB  . SER F  1 45  ? 231.605 199.625 214.734 1.00 322.72 ? 66  SER F CB  1 
ATOM   17561 O OG  . SER F  1 45  ? 230.447 198.830 214.548 1.00 322.72 ? 66  SER F OG  1 
ATOM   17562 N N   . GLU F  1 46  ? 230.973 199.026 217.976 1.00 290.09 ? 67  GLU F N   1 
ATOM   17563 C CA  . GLU F  1 46  ? 230.422 199.338 219.303 1.00 290.09 ? 67  GLU F CA  1 
ATOM   17564 C C   . GLU F  1 46  ? 229.467 200.534 219.213 1.00 290.09 ? 67  GLU F C   1 
ATOM   17565 O O   . GLU F  1 46  ? 228.875 200.800 218.159 1.00 290.09 ? 67  GLU F O   1 
ATOM   17566 C CB  . GLU F  1 46  ? 231.562 199.514 220.299 1.00 290.09 ? 67  GLU F CB  1 
ATOM   17567 C CG  . GLU F  1 46  ? 232.121 198.209 220.850 1.00 290.09 ? 67  GLU F CG  1 
ATOM   17568 C CD  . GLU F  1 46  ? 233.278 197.665 220.030 1.00 290.09 ? 67  GLU F CD  1 
ATOM   17569 O OE1 . GLU F  1 46  ? 233.763 198.377 219.127 1.00 290.09 ? 67  GLU F OE1 1 
ATOM   17570 O OE2 . GLU F  1 46  ? 233.705 196.521 220.294 1.00 290.09 ? 67  GLU F OE2 1 
ATOM   17571 N N   . MET F  1 47  ? 229.324 201.251 220.323 1.00 311.09 ? 68  MET F N   1 
ATOM   17572 C CA  . MET F  1 47  ? 228.362 202.330 220.505 1.00 311.09 ? 68  MET F CA  1 
ATOM   17573 C C   . MET F  1 47  ? 228.859 203.650 219.921 1.00 311.09 ? 68  MET F C   1 
ATOM   17574 O O   . MET F  1 47  ? 228.037 204.511 219.596 1.00 311.09 ? 68  MET F O   1 
ATOM   17575 C CB  . MET F  1 47  ? 228.046 202.413 222.019 1.00 311.09 ? 68  MET F CB  1 
ATOM   17576 C CG  . MET F  1 47  ? 227.020 203.408 222.633 1.00 311.09 ? 68  MET F CG  1 
ATOM   17577 S SD  . MET F  1 47  ? 227.090 205.207 222.478 1.00 311.09 ? 68  MET F SD  1 
ATOM   17578 C CE  . MET F  1 47  ? 228.643 205.553 223.298 1.00 311.09 ? 68  MET F CE  1 
ATOM   17579 N N   . SER F  1 48  ? 230.159 203.746 219.614 1.00 272.82 ? 69  SER F N   1 
ATOM   17580 C CA  . SER F  1 48  ? 230.896 204.993 219.401 1.00 272.82 ? 69  SER F CA  1 
ATOM   17581 C C   . SER F  1 48  ? 230.397 205.838 218.231 1.00 272.82 ? 69  SER F C   1 
ATOM   17582 O O   . SER F  1 48  ? 230.776 207.011 218.143 1.00 272.82 ? 69  SER F O   1 
ATOM   17583 C CB  . SER F  1 48  ? 232.376 204.673 219.191 1.00 272.82 ? 69  SER F CB  1 
ATOM   17584 O OG  . SER F  1 48  ? 232.922 204.021 220.323 1.00 272.82 ? 69  SER F OG  1 
ATOM   17585 N N   . ILE F  1 49  ? 229.589 205.278 217.328 1.00 263.36 ? 70  ILE F N   1 
ATOM   17586 C CA  . ILE F  1 49  ? 228.958 206.082 216.285 1.00 263.36 ? 70  ILE F CA  1 
ATOM   17587 C C   . ILE F  1 49  ? 227.944 207.052 216.886 1.00 263.36 ? 70  ILE F C   1 
ATOM   17588 O O   . ILE F  1 49  ? 227.760 208.166 216.376 1.00 263.36 ? 70  ILE F O   1 
ATOM   17589 C CB  . ILE F  1 49  ? 228.305 205.166 215.232 1.00 263.36 ? 70  ILE F CB  1 
ATOM   17590 C CG1 . ILE F  1 49  ? 229.213 203.974 214.912 1.00 263.36 ? 70  ILE F CG1 1 
ATOM   17591 C CG2 . ILE F  1 49  ? 227.980 205.941 213.960 1.00 263.36 ? 70  ILE F CG2 1 
ATOM   17592 C CD1 . ILE F  1 49  ? 230.492 204.346 214.187 1.00 263.36 ? 70  ILE F CD1 1 
ATOM   17593 N N   . ASP F  1 50  ? 227.283 206.653 217.978 1.00 275.94 ? 71  ASP F N   1 
ATOM   17594 C CA  . ASP F  1 50  ? 226.202 207.456 218.543 1.00 275.94 ? 71  ASP F CA  1 
ATOM   17595 C C   . ASP F  1 50  ? 226.713 208.730 219.207 1.00 275.94 ? 71  ASP F C   1 
ATOM   17596 O O   . ASP F  1 50  ? 225.984 209.724 219.261 1.00 275.94 ? 71  ASP F O   1 
ATOM   17597 C CB  . ASP F  1 50  ? 225.397 206.622 219.539 1.00 275.94 ? 71  ASP F CB  1 
ATOM   17598 C CG  . ASP F  1 50  ? 224.123 207.312 219.983 1.00 275.94 ? 71  ASP F CG  1 
ATOM   17599 O OD1 . ASP F  1 50  ? 223.148 207.319 219.203 1.00 275.94 ? 71  ASP F OD1 1 
ATOM   17600 O OD2 . ASP F  1 50  ? 224.099 207.854 221.108 1.00 275.94 ? 71  ASP F OD2 1 
ATOM   17601 N N   . GLY F  1 51  ? 227.949 208.727 219.711 1.00 232.87 ? 72  GLY F N   1 
ATOM   17602 C CA  . GLY F  1 51  ? 228.534 209.965 220.209 1.00 232.87 ? 72  GLY F CA  1 
ATOM   17603 C C   . GLY F  1 51  ? 228.765 210.981 219.106 1.00 232.87 ? 72  GLY F C   1 
ATOM   17604 O O   . GLY F  1 51  ? 228.486 212.174 219.276 1.00 232.87 ? 72  GLY F O   1 
ATOM   17605 N N   . TYR F  1 52  ? 229.253 210.513 217.952 1.00 232.95 ? 73  TYR F N   1 
ATOM   17606 C CA  . TYR F  1 52  ? 229.364 211.363 216.770 1.00 232.95 ? 73  TYR F CA  1 
ATOM   17607 C C   . TYR F  1 52  ? 227.997 211.850 216.312 1.00 232.95 ? 73  TYR F C   1 
ATOM   17608 O O   . TYR F  1 52  ? 227.853 213.004 215.891 1.00 232.95 ? 73  TYR F O   1 
ATOM   17609 C CB  . TYR F  1 52  ? 230.054 210.599 215.642 1.00 232.95 ? 73  TYR F CB  1 
ATOM   17610 C CG  . TYR F  1 52  ? 230.237 211.403 214.376 1.00 232.95 ? 73  TYR F CG  1 
ATOM   17611 C CD1 . TYR F  1 52  ? 231.067 212.518 214.348 1.00 232.95 ? 73  TYR F CD1 1 
ATOM   17612 C CD2 . TYR F  1 52  ? 229.561 211.056 213.211 1.00 232.95 ? 73  TYR F CD2 1 
ATOM   17613 C CE1 . TYR F  1 52  ? 231.235 213.256 213.187 1.00 232.95 ? 73  TYR F CE1 1 
ATOM   17614 C CE2 . TYR F  1 52  ? 229.720 211.787 212.047 1.00 232.95 ? 73  TYR F CE2 1 
ATOM   17615 C CZ  . TYR F  1 52  ? 230.555 212.885 212.041 1.00 232.95 ? 73  TYR F CZ  1 
ATOM   17616 O OH  . TYR F  1 52  ? 230.710 213.612 210.883 1.00 232.95 ? 73  TYR F OH  1 
ATOM   17617 N N   . LEU F  1 53  ? 226.984 210.980 216.393 1.00 227.23 ? 74  LEU F N   1 
ATOM   17618 C CA  . LEU F  1 53  ? 225.619 211.363 216.040 1.00 227.23 ? 74  LEU F CA  1 
ATOM   17619 C C   . LEU F  1 53  ? 225.080 212.444 216.970 1.00 227.23 ? 74  LEU F C   1 
ATOM   17620 O O   . LEU F  1 53  ? 224.426 213.390 216.517 1.00 227.23 ? 74  LEU F O   1 
ATOM   17621 C CB  . LEU F  1 53  ? 224.712 210.134 216.067 1.00 227.23 ? 74  LEU F CB  1 
ATOM   17622 C CG  . LEU F  1 53  ? 224.883 209.151 214.910 1.00 227.23 ? 74  LEU F CG  1 
ATOM   17623 C CD1 . LEU F  1 53  ? 224.140 207.857 215.190 1.00 227.23 ? 74  LEU F CD1 1 
ATOM   17624 C CD2 . LEU F  1 53  ? 224.402 209.777 213.613 1.00 227.23 ? 74  LEU F CD2 1 
ATOM   17625 N N   . ASN F  1 54  ? 225.359 212.325 218.271 1.00 229.73 ? 75  ASN F N   1 
ATOM   17626 C CA  . ASN F  1 54  ? 224.923 213.330 219.236 1.00 229.73 ? 75  ASN F CA  1 
ATOM   17627 C C   . ASN F  1 54  ? 225.640 214.656 219.021 1.00 229.73 ? 75  ASN F C   1 
ATOM   17628 O O   . ASN F  1 54  ? 225.045 215.724 219.209 1.00 229.73 ? 75  ASN F O   1 
ATOM   17629 C CB  . ASN F  1 54  ? 225.158 212.830 220.660 1.00 229.73 ? 75  ASN F CB  1 
ATOM   17630 C CG  . ASN F  1 54  ? 224.258 211.672 221.025 1.00 229.73 ? 75  ASN F CG  1 
ATOM   17631 O OD1 . ASN F  1 54  ? 223.063 211.683 220.733 1.00 229.73 ? 75  ASN F OD1 1 
ATOM   17632 N ND2 . ASN F  1 54  ? 224.829 210.659 221.665 1.00 229.73 ? 75  ASN F ND2 1 
ATOM   17633 N N   . LEU F  1 55  ? 226.918 214.610 218.640 1.00 211.44 ? 76  LEU F N   1 
ATOM   17634 C CA  . LEU F  1 55  ? 227.637 215.855 218.388 1.00 211.44 ? 76  LEU F CA  1 
ATOM   17635 C C   . LEU F  1 55  ? 227.176 216.525 217.095 1.00 211.44 ? 76  LEU F C   1 
ATOM   17636 O O   . LEU F  1 55  ? 227.086 217.756 217.034 1.00 211.44 ? 76  LEU F O   1 
ATOM   17637 C CB  . LEU F  1 55  ? 229.148 215.616 218.371 1.00 211.44 ? 76  LEU F CB  1 
ATOM   17638 C CG  . LEU F  1 55  ? 229.900 215.837 219.694 1.00 211.44 ? 76  LEU F CG  1 
ATOM   17639 C CD1 . LEU F  1 55  ? 229.796 217.298 220.123 1.00 211.44 ? 76  LEU F CD1 1 
ATOM   17640 C CD2 . LEU F  1 55  ? 229.453 214.920 220.828 1.00 211.44 ? 76  LEU F CD2 1 
ATOM   17641 N N   . ILE F  1 56  ? 226.872 215.745 216.054 1.00 201.30 ? 77  ILE F N   1 
ATOM   17642 C CA  . ILE F  1 56  ? 226.414 216.370 214.814 1.00 201.30 ? 77  ILE F CA  1 
ATOM   17643 C C   . ILE F  1 56  ? 224.940 216.753 214.863 1.00 201.30 ? 77  ILE F C   1 
ATOM   17644 O O   . ILE F  1 56  ? 224.511 217.609 214.081 1.00 201.30 ? 77  ILE F O   1 
ATOM   17645 C CB  . ILE F  1 56  ? 226.674 215.489 213.578 1.00 201.30 ? 77  ILE F CB  1 
ATOM   17646 C CG1 . ILE F  1 56  ? 225.835 214.210 213.615 1.00 201.30 ? 77  ILE F CG1 1 
ATOM   17647 C CG2 . ILE F  1 56  ? 228.157 215.191 213.431 1.00 201.30 ? 77  ILE F CG2 1 
ATOM   17648 C CD1 . ILE F  1 56  ? 225.846 213.435 212.319 1.00 201.30 ? 77  ILE F CD1 1 
ATOM   17649 N N   . ASN F  1 57  ? 224.148 216.161 215.763 1.00 201.34 ? 78  ASN F N   1 
ATOM   17650 C CA  . ASN F  1 57  ? 222.752 216.563 215.883 1.00 201.34 ? 78  ASN F CA  1 
ATOM   17651 C C   . ASN F  1 57  ? 222.598 217.892 216.607 1.00 201.34 ? 78  ASN F C   1 
ATOM   17652 O O   . ASN F  1 57  ? 221.523 218.498 216.542 1.00 201.34 ? 78  ASN F O   1 
ATOM   17653 C CB  . ASN F  1 57  ? 221.949 215.477 216.599 1.00 201.34 ? 78  ASN F CB  1 
ATOM   17654 C CG  . ASN F  1 57  ? 221.532 214.355 215.668 1.00 201.34 ? 78  ASN F CG  1 
ATOM   17655 O OD1 . ASN F  1 57  ? 221.158 214.593 214.519 1.00 201.34 ? 78  ASN F OD1 1 
ATOM   17656 N ND2 . ASN F  1 57  ? 221.598 213.123 216.158 1.00 201.34 ? 78  ASN F ND2 1 
ATOM   17657 N N   . ALA F  1 58  ? 223.645 218.358 217.292 1.00 206.79 ? 79  ALA F N   1 
ATOM   17658 C CA  . ALA F  1 58  ? 223.627 219.690 217.881 1.00 206.79 ? 79  ALA F CA  1 
ATOM   17659 C C   . ALA F  1 58  ? 223.649 220.789 216.827 1.00 206.79 ? 79  ALA F C   1 
ATOM   17660 O O   . ALA F  1 58  ? 223.227 221.913 217.114 1.00 206.79 ? 79  ALA F O   1 
ATOM   17661 C CB  . ALA F  1 58  ? 224.811 219.860 218.833 1.00 206.79 ? 79  ALA F CB  1 
ATOM   17662 N N   . VAL F  1 59  ? 224.129 220.493 215.621 1.00 210.81 ? 80  VAL F N   1 
ATOM   17663 C CA  . VAL F  1 59  ? 224.172 221.480 214.552 1.00 210.81 ? 80  VAL F CA  1 
ATOM   17664 C C   . VAL F  1 59  ? 223.288 221.119 213.365 1.00 210.81 ? 80  VAL F C   1 
ATOM   17665 O O   . VAL F  1 59  ? 222.962 222.013 212.570 1.00 210.81 ? 80  VAL F O   1 
ATOM   17666 C CB  . VAL F  1 59  ? 225.620 221.724 214.078 1.00 210.81 ? 80  VAL F CB  1 
ATOM   17667 C CG1 . VAL F  1 59  ? 226.437 222.368 215.185 1.00 210.81 ? 80  VAL F CG1 1 
ATOM   17668 C CG2 . VAL F  1 59  ? 226.261 220.421 213.631 1.00 210.81 ? 80  VAL F CG2 1 
ATOM   17669 N N   . ILE F  1 60  ? 222.898 219.853 213.193 1.00 197.65 ? 81  ILE F N   1 
ATOM   17670 C CA  . ILE F  1 60  ? 222.021 219.491 212.082 1.00 197.65 ? 81  ILE F CA  1 
ATOM   17671 C C   . ILE F  1 60  ? 220.611 220.028 212.312 1.00 197.65 ? 81  ILE F C   1 
ATOM   17672 O O   . ILE F  1 60  ? 219.996 220.607 211.406 1.00 197.65 ? 81  ILE F O   1 
ATOM   17673 C CB  . ILE F  1 60  ? 222.046 217.963 211.873 1.00 197.65 ? 81  ILE F CB  1 
ATOM   17674 C CG1 . ILE F  1 60  ? 223.263 217.564 211.038 1.00 197.65 ? 81  ILE F CG1 1 
ATOM   17675 C CG2 . ILE F  1 60  ? 220.788 217.454 211.189 1.00 197.65 ? 81  ILE F CG2 1 
ATOM   17676 C CD1 . ILE F  1 60  ? 223.485 216.072 210.963 1.00 197.65 ? 81  ILE F CD1 1 
ATOM   17677 N N   . ILE F  1 61  ? 220.093 219.873 213.528 1.00 220.28 ? 82  ILE F N   1 
ATOM   17678 C CA  . ILE F  1 61  ? 218.742 220.302 213.898 1.00 220.28 ? 82  ILE F CA  1 
ATOM   17679 C C   . ILE F  1 61  ? 218.513 221.818 213.806 1.00 220.28 ? 82  ILE F C   1 
ATOM   17680 O O   . ILE F  1 61  ? 217.518 222.203 213.175 1.00 220.28 ? 82  ILE F O   1 
ATOM   17681 C CB  . ILE F  1 61  ? 218.367 219.754 215.290 1.00 220.28 ? 82  ILE F CB  1 
ATOM   17682 C CG1 . ILE F  1 61  ? 218.431 218.226 215.292 1.00 220.28 ? 82  ILE F CG1 1 
ATOM   17683 C CG2 . ILE F  1 61  ? 216.979 220.218 215.716 1.00 220.28 ? 82  ILE F CG2 1 
ATOM   17684 C CD1 . ILE F  1 61  ? 218.286 217.613 216.667 1.00 220.28 ? 82  ILE F CD1 1 
ATOM   17685 N N   . PRO F  1 62  ? 219.348 222.722 214.371 1.00 230.27 ? 83  PRO F N   1 
ATOM   17686 C CA  . PRO F  1 62  ? 218.988 224.154 214.285 1.00 230.27 ? 83  PRO F CA  1 
ATOM   17687 C C   . PRO F  1 62  ? 219.112 224.744 212.890 1.00 230.27 ? 83  PRO F C   1 
ATOM   17688 O O   . PRO F  1 62  ? 218.346 225.659 212.555 1.00 230.27 ? 83  PRO F O   1 
ATOM   17689 C CB  . PRO F  1 62  ? 219.971 224.825 215.259 1.00 230.27 ? 83  PRO F CB  1 
ATOM   17690 C CG  . PRO F  1 62  ? 220.445 223.732 216.133 1.00 230.27 ? 83  PRO F CG  1 
ATOM   17691 C CD  . PRO F  1 62  ? 220.573 222.592 215.188 1.00 230.27 ? 83  PRO F CD  1 
ATOM   17692 N N   . ILE F  1 63  ? 220.042 224.242 212.072 1.00 250.56 ? 84  ILE F N   1 
ATOM   17693 C CA  . ILE F  1 63  ? 220.140 224.672 210.678 1.00 250.56 ? 84  ILE F CA  1 
ATOM   17694 C C   . ILE F  1 63  ? 218.888 224.268 209.910 1.00 250.56 ? 84  ILE F C   1 
ATOM   17695 O O   . ILE F  1 63  ? 218.328 225.063 209.145 1.00 250.56 ? 84  ILE F O   1 
ATOM   17696 C CB  . ILE F  1 63  ? 221.420 224.100 210.035 1.00 250.56 ? 84  ILE F CB  1 
ATOM   17697 C CG1 . ILE F  1 63  ? 222.662 224.673 210.720 1.00 250.56 ? 84  ILE F CG1 1 
ATOM   17698 C CG2 . ILE F  1 63  ? 221.468 224.382 208.540 1.00 250.56 ? 84  ILE F CG2 1 
ATOM   17699 C CD1 . ILE F  1 63  ? 222.751 226.174 210.678 1.00 250.56 ? 84  ILE F CD1 1 
ATOM   17700 N N   . SER F  1 64  ? 218.406 223.042 210.140 1.00 224.58 ? 85  SER F N   1 
ATOM   17701 C CA  . SER F  1 64  ? 217.172 222.579 209.509 1.00 224.58 ? 85  SER F CA  1 
ATOM   17702 C C   . SER F  1 64  ? 215.961 223.366 209.998 1.00 224.58 ? 85  SER F C   1 
ATOM   17703 O O   . SER F  1 64  ? 215.049 223.652 209.213 1.00 224.58 ? 85  SER F O   1 
ATOM   17704 C CB  . SER F  1 64  ? 216.980 221.086 209.773 1.00 224.58 ? 85  SER F CB  1 
ATOM   17705 O OG  . SER F  1 64  ? 215.681 220.664 209.395 1.00 224.58 ? 85  SER F OG  1 
ATOM   17706 N N   . GLN F  1 65  ? 215.940 223.730 211.286 1.00 262.66 ? 86  GLN F N   1 
ATOM   17707 C CA  . GLN F  1 65  ? 214.828 224.509 211.829 1.00 262.66 ? 86  GLN F CA  1 
ATOM   17708 C C   . GLN F  1 65  ? 214.796 225.921 211.255 1.00 262.66 ? 86  GLN F C   1 
ATOM   17709 O O   . GLN F  1 65  ? 213.725 226.419 210.889 1.00 262.66 ? 86  GLN F O   1 
ATOM   17710 C CB  . GLN F  1 65  ? 214.906 224.554 213.354 1.00 262.66 ? 86  GLN F CB  1 
ATOM   17711 C CG  . GLN F  1 65  ? 214.541 223.247 214.034 1.00 262.66 ? 86  GLN F CG  1 
ATOM   17712 C CD  . GLN F  1 65  ? 213.151 222.772 213.668 1.00 262.66 ? 86  GLN F CD  1 
ATOM   17713 O OE1 . GLN F  1 65  ? 212.988 221.787 212.948 1.00 262.66 ? 86  GLN F OE1 1 
ATOM   17714 N NE2 . GLN F  1 65  ? 212.137 223.475 214.159 1.00 262.66 ? 86  GLN F NE2 1 
ATOM   17715 N N   . SER F  1 66  ? 215.958 226.573 211.148 1.00 262.12 ? 87  SER F N   1 
ATOM   17716 C CA  . SER F  1 66  ? 216.012 227.885 210.509 1.00 262.12 ? 87  SER F CA  1 
ATOM   17717 C C   . SER F  1 66  ? 215.707 227.798 209.018 1.00 262.12 ? 87  SER F C   1 
ATOM   17718 O O   . SER F  1 66  ? 215.136 228.736 208.446 1.00 262.12 ? 87  SER F O   1 
ATOM   17719 C CB  . SER F  1 66  ? 217.383 228.524 210.730 1.00 262.12 ? 87  SER F CB  1 
ATOM   17720 O OG  . SER F  1 66  ? 217.560 229.648 209.887 1.00 262.12 ? 87  SER F OG  1 
ATOM   17721 N N   . LEU F  1 67  ? 216.061 226.678 208.385 1.00 259.16 ? 88  LEU F N   1 
ATOM   17722 C CA  . LEU F  1 67  ? 215.803 226.496 206.962 1.00 259.16 ? 88  LEU F CA  1 
ATOM   17723 C C   . LEU F  1 67  ? 214.315 226.316 206.686 1.00 259.16 ? 88  LEU F C   1 
ATOM   17724 O O   . LEU F  1 67  ? 213.783 226.871 205.717 1.00 259.16 ? 88  LEU F O   1 
ATOM   17725 C CB  . LEU F  1 67  ? 216.604 225.299 206.455 1.00 259.16 ? 88  LEU F CB  1 
ATOM   17726 C CG  . LEU F  1 67  ? 216.979 225.264 204.979 1.00 259.16 ? 88  LEU F CG  1 
ATOM   17727 C CD1 . LEU F  1 67  ? 217.731 226.522 204.598 1.00 259.16 ? 88  LEU F CD1 1 
ATOM   17728 C CD2 . LEU F  1 67  ? 217.845 224.055 204.744 1.00 259.16 ? 88  LEU F CD2 1 
ATOM   17729 N N   . GLU F  1 68  ? 213.625 225.536 207.522 1.00 310.65 ? 89  GLU F N   1 
ATOM   17730 C CA  . GLU F  1 68  ? 212.180 225.416 207.363 1.00 310.65 ? 89  GLU F CA  1 
ATOM   17731 C C   . GLU F  1 68  ? 211.449 226.659 207.854 1.00 310.65 ? 89  GLU F C   1 
ATOM   17732 O O   . GLU F  1 68  ? 210.317 226.901 207.425 1.00 310.65 ? 89  GLU F O   1 
ATOM   17733 C CB  . GLU F  1 68  ? 211.652 224.156 208.066 1.00 310.65 ? 89  GLU F CB  1 
ATOM   17734 C CG  . GLU F  1 68  ? 211.829 224.085 209.582 1.00 310.65 ? 89  GLU F CG  1 
ATOM   17735 C CD  . GLU F  1 68  ? 210.660 224.666 210.358 1.00 310.65 ? 89  GLU F CD  1 
ATOM   17736 O OE1 . GLU F  1 68  ? 209.558 224.778 209.779 1.00 310.65 ? 89  GLU F OE1 1 
ATOM   17737 O OE2 . GLU F  1 68  ? 210.844 225.010 211.544 1.00 310.65 ? 89  GLU F OE2 1 
ATOM   17738 N N   . LEU F  1 69  ? 212.064 227.447 208.742 1.00 275.30 ? 90  LEU F N   1 
ATOM   17739 C CA  . LEU F  1 69  ? 211.466 228.706 209.169 1.00 275.30 ? 90  LEU F CA  1 
ATOM   17740 C C   . LEU F  1 69  ? 211.525 229.759 208.069 1.00 275.30 ? 90  LEU F C   1 
ATOM   17741 O O   . LEU F  1 69  ? 210.554 230.495 207.860 1.00 275.30 ? 90  LEU F O   1 
ATOM   17742 C CB  . LEU F  1 69  ? 212.166 229.209 210.435 1.00 275.30 ? 90  LEU F CB  1 
ATOM   17743 C CG  . LEU F  1 69  ? 211.588 230.400 211.209 1.00 275.30 ? 90  LEU F CG  1 
ATOM   17744 C CD1 . LEU F  1 69  ? 211.675 230.138 212.702 1.00 275.30 ? 90  LEU F CD1 1 
ATOM   17745 C CD2 . LEU F  1 69  ? 212.319 231.695 210.871 1.00 275.30 ? 90  LEU F CD2 1 
ATOM   17746 N N   . MET F  1 70  ? 212.661 229.857 207.371 1.00 251.28 ? 91  MET F N   1 
ATOM   17747 C CA  . MET F  1 70  ? 212.824 230.911 206.376 1.00 251.28 ? 91  MET F CA  1 
ATOM   17748 C C   . MET F  1 70  ? 212.012 230.637 205.117 1.00 251.28 ? 91  MET F C   1 
ATOM   17749 O O   . MET F  1 70  ? 211.581 231.581 204.444 1.00 251.28 ? 91  MET F O   1 
ATOM   17750 C CB  . MET F  1 70  ? 214.305 231.092 206.034 1.00 251.28 ? 91  MET F CB  1 
ATOM   17751 C CG  . MET F  1 70  ? 215.157 231.887 207.052 1.00 251.28 ? 91  MET F CG  1 
ATOM   17752 S SD  . MET F  1 70  ? 214.566 233.340 207.988 1.00 251.28 ? 91  MET F SD  1 
ATOM   17753 C CE  . MET F  1 70  ? 213.715 234.382 206.793 1.00 251.28 ? 91  MET F CE  1 
ATOM   17754 N N   . ARG F  1 71  ? 211.788 229.367 204.782 1.00 246.33 ? 92  ARG F N   1 
ATOM   17755 C CA  . ARG F  1 71  ? 210.929 229.016 203.659 1.00 246.33 ? 92  ARG F CA  1 
ATOM   17756 C C   . ARG F  1 71  ? 209.448 229.071 204.011 1.00 246.33 ? 92  ARG F C   1 
ATOM   17757 O O   . ARG F  1 71  ? 208.607 228.907 203.120 1.00 246.33 ? 92  ARG F O   1 
ATOM   17758 C CB  . ARG F  1 71  ? 211.281 227.618 203.147 1.00 246.33 ? 92  ARG F CB  1 
ATOM   17759 C CG  . ARG F  1 71  ? 210.796 226.501 204.053 1.00 246.33 ? 92  ARG F CG  1 
ATOM   17760 C CD  . ARG F  1 71  ? 211.144 225.135 203.489 1.00 246.33 ? 92  ARG F CD  1 
ATOM   17761 N NE  . ARG F  1 71  ? 212.582 224.898 203.485 1.00 246.33 ? 92  ARG F NE  1 
ATOM   17762 C CZ  . ARG F  1 71  ? 213.302 224.671 202.395 1.00 246.33 ? 92  ARG F CZ  1 
ATOM   17763 N NH1 . ARG F  1 71  ? 212.748 224.643 201.194 1.00 246.33 ? 92  ARG F NH1 1 
ATOM   17764 N NH2 . ARG F  1 71  ? 214.610 224.463 202.513 1.00 246.33 ? 92  ARG F NH2 1 
ATOM   17765 N N   . ASN F  1 72  ? 209.115 229.300 205.280 1.00 318.88 ? 93  ASN F N   1 
ATOM   17766 C CA  . ASN F  1 72  ? 207.741 229.324 205.758 1.00 318.88 ? 93  ASN F CA  1 
ATOM   17767 C C   . ASN F  1 72  ? 207.111 230.704 205.638 1.00 318.88 ? 93  ASN F C   1 
ATOM   17768 O O   . ASN F  1 72  ? 205.880 230.811 205.609 1.00 318.88 ? 93  ASN F O   1 
ATOM   17769 C CB  . ASN F  1 72  ? 207.712 228.870 207.221 1.00 318.88 ? 93  ASN F CB  1 
ATOM   17770 C CG  . ASN F  1 72  ? 206.400 228.235 207.628 1.00 318.88 ? 93  ASN F CG  1 
ATOM   17771 O OD1 . ASN F  1 72  ? 205.434 228.209 206.865 1.00 318.88 ? 93  ASN F OD1 1 
ATOM   17772 N ND2 . ASN F  1 72  ? 206.382 227.694 208.849 1.00 318.88 ? 93  ASN F ND2 1 
ATOM   17773 N N   . ASN F  1 73  ? 207.928 231.755 205.563 1.00 217.23 ? 94  ASN F N   1 
ATOM   17774 C CA  . ASN F  1 73  ? 207.418 233.117 205.473 1.00 217.23 ? 94  ASN F CA  1 
ATOM   17775 C C   . ASN F  1 73  ? 206.896 233.443 204.080 1.00 217.23 ? 94  ASN F C   1 
ATOM   17776 O O   . ASN F  1 73  ? 205.952 234.228 203.946 1.00 217.23 ? 94  ASN F O   1 
ATOM   17777 C CB  . ASN F  1 73  ? 208.517 234.106 205.859 1.00 217.23 ? 94  ASN F CB  1 
ATOM   17778 C CG  . ASN F  1 73  ? 208.730 234.184 207.355 1.00 217.23 ? 94  ASN F CG  1 
ATOM   17779 O OD1 . ASN F  1 73  ? 207.854 233.815 208.137 1.00 217.23 ? 94  ASN F OD1 1 
ATOM   17780 N ND2 . ASN F  1 73  ? 209.901 234.657 207.763 1.00 217.23 ? 94  ASN F ND2 1 
ATOM   17781 N N   . VAL F  1 74  ? 207.489 232.860 203.048 1.00 230.95 ? 95  VAL F N   1 
ATOM   17782 C CA  . VAL F  1 74  ? 207.129 233.174 201.671 1.00 230.95 ? 95  VAL F CA  1 
ATOM   17783 C C   . VAL F  1 74  ? 205.830 232.458 201.313 1.00 230.95 ? 95  VAL F C   1 
ATOM   17784 O O   . VAL F  1 74  ? 205.448 231.460 201.938 1.00 230.95 ? 95  VAL F O   1 
ATOM   17785 C CB  . VAL F  1 74  ? 208.295 232.797 200.729 1.00 230.95 ? 95  VAL F CB  1 
ATOM   17786 C CG1 . VAL F  1 74  ? 208.390 231.289 200.528 1.00 230.95 ? 95  VAL F CG1 1 
ATOM   17787 C CG2 . VAL F  1 74  ? 208.244 233.562 199.398 1.00 230.95 ? 95  VAL F CG2 1 
ATOM   17788 N N   . LYS F  1 75  ? 205.147 232.969 200.284 1.00 257.17 ? 96  LYS F N   1 
ATOM   17789 C CA  . LYS F  1 75  ? 203.890 232.329 199.814 1.00 257.17 ? 96  LYS F CA  1 
ATOM   17790 C C   . LYS F  1 75  ? 203.750 232.575 198.304 1.00 257.17 ? 96  LYS F C   1 
ATOM   17791 O O   . LYS F  1 75  ? 204.609 233.284 197.738 1.00 257.17 ? 96  LYS F O   1 
ATOM   17792 C CB  . LYS F  1 75  ? 202.676 232.882 200.566 1.00 257.17 ? 96  LYS F CB  1 
ATOM   17793 C CG  . LYS F  1 75  ? 202.285 234.306 200.193 1.00 257.17 ? 96  LYS F CG  1 
ATOM   17794 C CD  . LYS F  1 75  ? 201.803 235.132 201.379 1.00 257.17 ? 96  LYS F CD  1 
ATOM   17795 C CE  . LYS F  1 75  ? 202.833 236.105 201.855 1.00 257.17 ? 96  LYS F CE  1 
ATOM   17796 N NZ  . LYS F  1 75  ? 204.133 235.463 202.056 1.00 257.17 ? 96  LYS F NZ  1 
ATOM   17797 N N   . ASP F  1 76  ? 202.710 232.010 197.683 1.00 279.82 ? 97  ASP F N   1 
ATOM   17798 C CA  . ASP F  1 76  ? 202.473 232.212 196.227 1.00 279.82 ? 97  ASP F CA  1 
ATOM   17799 C C   . ASP F  1 76  ? 200.980 232.468 195.999 1.00 279.82 ? 97  ASP F C   1 
ATOM   17800 O O   . ASP F  1 76  ? 200.188 232.210 196.931 1.00 279.82 ? 97  ASP F O   1 
ATOM   17801 C CB  . ASP F  1 76  ? 203.003 231.044 195.410 1.00 279.82 ? 97  ASP F CB  1 
ATOM   17802 C CG  . ASP F  1 76  ? 202.780 229.669 196.021 1.00 279.82 ? 97  ASP F CG  1 
ATOM   17803 O OD1 . ASP F  1 76  ? 203.368 229.400 197.089 1.00 279.82 ? 97  ASP F OD1 1 
ATOM   17804 O OD2 . ASP F  1 76  ? 202.020 228.879 195.423 1.00 279.82 ? 97  ASP F OD2 1 
ATOM   17805 N N   . GLY F  1 77  ? 200.614 232.959 194.811 1.00 329.07 ? 98  GLY F N   1 
ATOM   17806 C CA  . GLY F  1 77  ? 199.201 233.269 194.517 1.00 329.07 ? 98  GLY F CA  1 
ATOM   17807 C C   . GLY F  1 77  ? 198.907 234.737 194.752 1.00 329.07 ? 98  GLY F C   1 
ATOM   17808 O O   . GLY F  1 77  ? 198.057 235.037 195.616 1.00 329.07 ? 98  GLY F O   1 
ATOM   17809 N N   . THR F  1 78  ? 199.583 235.622 194.014 1.00 361.02 ? 99  THR F N   1 
ATOM   17810 C CA  . THR F  1 78  ? 199.385 237.079 194.179 1.00 361.02 ? 99  THR F CA  1 
ATOM   17811 C C   . THR F  1 78  ? 197.949 237.431 193.856 1.00 361.02 ? 99  THR F C   1 
ATOM   17812 O O   . THR F  1 78  ? 197.410 236.877 192.873 1.00 361.02 ? 99  THR F O   1 
ATOM   17813 C CB  . THR F  1 78  ? 200.360 237.824 193.271 1.00 361.02 ? 99  THR F CB  1 
ATOM   17814 O OG1 . THR F  1 78  ? 201.658 237.420 193.694 1.00 361.02 ? 99  THR F OG1 1 
ATOM   17815 C CG2 . THR F  1 78  ? 200.213 239.332 193.373 1.00 361.02 ? 99  THR F CG2 1 
ATOM   17816 N N   . PRO F  1 79  ? 197.296 238.340 194.615 1.00 357.98 ? 100 PRO F N   1 
ATOM   17817 C CA  . PRO F  1 79  ? 195.904 238.796 194.319 1.00 357.98 ? 100 PRO F CA  1 
ATOM   17818 C C   . PRO F  1 79  ? 195.812 239.335 192.896 1.00 357.98 ? 100 PRO F C   1 
ATOM   17819 O O   . PRO F  1 79  ? 196.815 239.923 192.430 1.00 357.98 ? 100 PRO F O   1 
ATOM   17820 C CB  . PRO F  1 79  ? 195.619 239.860 195.379 1.00 357.98 ? 100 PRO F CB  1 
ATOM   17821 C CG  . PRO F  1 79  ? 196.988 240.263 195.897 1.00 357.98 ? 100 PRO F CG  1 
ATOM   17822 C CD  . PRO F  1 79  ? 197.811 239.018 195.846 1.00 357.98 ? 100 PRO F CD  1 
ATOM   17823 N N   . ASN F  1 80  ? 194.672 239.118 192.227 1.00 411.16 ? 101 ASN F N   1 
ATOM   17824 C CA  . ASN F  1 80  ? 194.451 239.597 190.829 1.00 411.16 ? 101 ASN F CA  1 
ATOM   17825 C C   . ASN F  1 80  ? 195.113 238.627 189.842 1.00 411.16 ? 101 ASN F C   1 
ATOM   17826 O O   . ASN F  1 80  ? 196.145 238.023 190.202 1.00 411.16 ? 101 ASN F O   1 
ATOM   17827 C CB  . ASN F  1 80  ? 194.878 241.050 190.630 1.00 411.16 ? 101 ASN F CB  1 
ATOM   17828 C CG  . ASN F  1 80  ? 193.892 241.818 189.784 1.00 411.16 ? 101 ASN F CG  1 
ATOM   17829 O OD1 . ASN F  1 80  ? 192.899 241.250 189.314 1.00 411.16 ? 101 ASN F OD1 1 
ATOM   17830 N ND2 . ASN F  1 80  ? 194.147 243.101 189.571 1.00 411.16 ? 101 ASN F ND2 1 
ATOM   17831 N N   . GLU F  1 81  ? 194.534 238.480 188.647 1.00 457.63 ? 102 GLU F N   1 
ATOM   17832 C CA  . GLU F  1 81  ? 195.073 237.527 187.640 1.00 457.63 ? 102 GLU F CA  1 
ATOM   17833 C C   . GLU F  1 81  ? 196.305 238.134 186.948 1.00 457.63 ? 102 GLU F C   1 
ATOM   17834 O O   . GLU F  1 81  ? 197.232 237.364 186.617 1.00 457.63 ? 102 GLU F O   1 
ATOM   17835 C CB  . GLU F  1 81  ? 193.984 237.146 186.635 1.00 457.63 ? 102 GLU F CB  1 
ATOM   17836 C CG  . GLU F  1 81  ? 193.595 238.276 185.685 1.00 457.63 ? 102 GLU F CG  1 
ATOM   17837 C CD  . GLU F  1 81  ? 192.822 239.412 186.329 1.00 457.63 ? 102 GLU F CD  1 
ATOM   17838 O OE1 . GLU F  1 81  ? 191.879 239.126 187.095 1.00 457.63 ? 102 GLU F OE1 1 
ATOM   17839 O OE2 . GLU F  1 81  ? 193.168 240.583 186.070 1.00 457.63 ? 102 GLU F OE2 1 
ATOM   17840 N N   . ASN F  1 82  ? 196.315 239.454 186.739 1.00 454.78 ? 103 ASN F N   1 
ATOM   17841 C CA  . ASN F  1 82  ? 197.439 240.105 186.009 1.00 454.78 ? 103 ASN F CA  1 
ATOM   17842 C C   . ASN F  1 82  ? 198.731 239.962 186.821 1.00 454.78 ? 103 ASN F C   1 
ATOM   17843 O O   . ASN F  1 82  ? 199.795 239.740 186.203 1.00 454.78 ? 103 ASN F O   1 
ATOM   17844 C CB  . ASN F  1 82  ? 197.129 241.561 185.680 1.00 454.78 ? 103 ASN F CB  1 
ATOM   17845 C CG  . ASN F  1 82  ? 196.024 242.116 186.545 1.00 454.78 ? 103 ASN F CG  1 
ATOM   17846 O OD1 . ASN F  1 82  ? 196.117 242.067 187.775 1.00 454.78 ? 103 ASN F OD1 1 
ATOM   17847 N ND2 . ASN F  1 82  ? 194.977 242.642 185.928 1.00 454.78 ? 103 ASN F ND2 1 
ATOM   17848 N N   . ILE F  1 83  ? 198.644 240.087 188.149 1.00 402.87 ? 104 ILE F N   1 
ATOM   17849 C CA  . ILE F  1 83  ? 199.867 240.029 189.006 1.00 402.87 ? 104 ILE F CA  1 
ATOM   17850 C C   . ILE F  1 83  ? 199.941 238.652 189.686 1.00 402.87 ? 104 ILE F C   1 
ATOM   17851 O O   . ILE F  1 83  ? 198.957 238.274 190.356 1.00 402.87 ? 104 ILE F O   1 
ATOM   17852 C CB  . ILE F  1 83  ? 199.871 241.172 190.038 1.00 402.87 ? 104 ILE F CB  1 
ATOM   17853 C CG1 . ILE F  1 83  ? 198.601 242.016 189.953 1.00 402.87 ? 104 ILE F CG1 1 
ATOM   17854 C CG2 . ILE F  1 83  ? 201.128 242.028 189.890 1.00 402.87 ? 104 ILE F CG2 1 
ATOM   17855 C CD1 . ILE F  1 83  ? 198.796 243.357 189.268 1.00 402.87 ? 104 ILE F CD1 1 
ATOM   17856 N N   . PHE F  1 84  ? 201.063 237.944 189.519 1.00 374.23 ? 105 PHE F N   1 
ATOM   17857 C CA  . PHE F  1 84  ? 201.246 236.615 190.166 1.00 374.23 ? 105 PHE F CA  1 
ATOM   17858 C C   . PHE F  1 84  ? 202.738 236.386 190.418 1.00 374.23 ? 105 PHE F C   1 
ATOM   17859 O O   . PHE F  1 84  ? 203.570 236.887 189.630 1.00 374.23 ? 105 PHE F O   1 
ATOM   17860 C CB  . PHE F  1 84  ? 200.633 235.514 189.295 1.00 374.23 ? 105 PHE F CB  1 
ATOM   17861 C CG  . PHE F  1 84  ? 199.243 235.077 189.738 1.00 374.23 ? 105 PHE F CG  1 
ATOM   17862 C CD1 . PHE F  1 84  ? 199.055 234.416 190.946 1.00 374.23 ? 105 PHE F CD1 1 
ATOM   17863 C CD2 . PHE F  1 84  ? 198.129 235.334 188.949 1.00 374.23 ? 105 PHE F CD2 1 
ATOM   17864 C CE1 . PHE F  1 84  ? 197.789 234.021 191.347 1.00 374.23 ? 105 PHE F CE1 1 
ATOM   17865 C CE2 . PHE F  1 84  ? 196.865 234.937 189.355 1.00 374.23 ? 105 PHE F CE2 1 
ATOM   17866 C CZ  . PHE F  1 84  ? 196.698 234.283 190.553 1.00 374.23 ? 105 PHE F CZ  1 
ATOM   17867 N N   . GLY F  1 85  ? 203.070 235.652 191.486 1.00 308.19 ? 106 GLY F N   1 
ATOM   17868 C CA  . GLY F  1 85  ? 204.483 235.361 191.802 1.00 308.19 ? 106 GLY F CA  1 
ATOM   17869 C C   . GLY F  1 85  ? 204.668 235.008 193.266 1.00 308.19 ? 106 GLY F C   1 
ATOM   17870 O O   . GLY F  1 85  ? 203.648 234.831 193.962 1.00 308.19 ? 106 GLY F O   1 
ATOM   17871 N N   . ALA F  1 86  ? 205.922 234.903 193.718 1.00 258.60 ? 107 ALA F N   1 
ATOM   17872 C CA  . ALA F  1 86  ? 206.211 234.592 195.139 1.00 258.60 ? 107 ALA F CA  1 
ATOM   17873 C C   . ALA F  1 86  ? 206.039 235.858 195.980 1.00 258.60 ? 107 ALA F C   1 
ATOM   17874 O O   . ALA F  1 86  ? 206.524 236.927 195.552 1.00 258.60 ? 107 ALA F O   1 
ATOM   17875 C CB  . ALA F  1 86  ? 207.606 234.022 195.273 1.00 258.60 ? 107 ALA F CB  1 
ATOM   17876 N N   . ILE F  1 87  ? 205.378 235.744 197.136 1.00 236.44 ? 108 ILE F N   1 
ATOM   17877 C CA  . ILE F  1 87  ? 205.122 236.911 197.970 1.00 236.44 ? 108 ILE F CA  1 
ATOM   17878 C C   . ILE F  1 87  ? 205.841 236.705 199.292 1.00 236.44 ? 108 ILE F C   1 
ATOM   17879 O O   . ILE F  1 87  ? 205.658 235.674 199.949 1.00 236.44 ? 108 ILE F O   1 
ATOM   17880 C CB  . ILE F  1 87  ? 203.618 237.143 198.221 1.00 236.44 ? 108 ILE F CB  1 
ATOM   17881 C CG1 . ILE F  1 87  ? 202.817 237.226 196.923 1.00 236.44 ? 108 ILE F CG1 1 
ATOM   17882 C CG2 . ILE F  1 87  ? 203.410 238.428 198.982 1.00 236.44 ? 108 ILE F CG2 1 
ATOM   17883 C CD1 . ILE F  1 87  ? 202.135 235.933 196.546 1.00 236.44 ? 108 ILE F CD1 1 
ATOM   17884 N N   . VAL F  1 88  ? 206.647 237.683 199.685 1.00 212.84 ? 109 VAL F N   1 
ATOM   17885 C CA  . VAL F  1 88  ? 207.364 237.633 200.951 1.00 212.84 ? 109 VAL F CA  1 
ATOM   17886 C C   . VAL F  1 88  ? 206.530 238.348 202.005 1.00 212.84 ? 109 VAL F C   1 
ATOM   17887 O O   . VAL F  1 88  ? 206.246 239.544 201.879 1.00 212.84 ? 109 VAL F O   1 
ATOM   17888 C CB  . VAL F  1 88  ? 208.756 238.268 200.824 1.00 212.84 ? 109 VAL F CB  1 
ATOM   17889 C CG1 . VAL F  1 88  ? 209.426 238.343 202.181 1.00 212.84 ? 109 VAL F CG1 1 
ATOM   17890 C CG2 . VAL F  1 88  ? 209.607 237.476 199.847 1.00 212.84 ? 109 VAL F CG2 1 
ATOM   17891 N N   . ALA F  1 89  ? 206.138 237.619 203.047 1.00 212.49 ? 110 ALA F N   1 
ATOM   17892 C CA  . ALA F  1 89  ? 205.381 238.198 204.155 1.00 212.49 ? 110 ALA F CA  1 
ATOM   17893 C C   . ALA F  1 89  ? 206.364 238.938 205.052 1.00 212.49 ? 110 ALA F C   1 
ATOM   17894 O O   . ALA F  1 89  ? 206.879 238.395 206.030 1.00 212.49 ? 110 ALA F O   1 
ATOM   17895 C CB  . ALA F  1 89  ? 204.621 237.122 204.919 1.00 212.49 ? 110 ALA F CB  1 
ATOM   17896 N N   . GLY F  1 90  ? 206.616 240.203 204.715 1.00 222.57 ? 111 GLY F N   1 
ATOM   17897 C CA  . GLY F  1 90  ? 207.638 240.996 205.379 1.00 222.57 ? 111 GLY F CA  1 
ATOM   17898 C C   . GLY F  1 90  ? 207.320 241.387 206.806 1.00 222.57 ? 111 GLY F C   1 
ATOM   17899 O O   . GLY F  1 90  ? 208.236 241.790 207.532 1.00 222.57 ? 111 GLY F O   1 
ATOM   17900 N N   . ALA F  1 91  ? 206.054 241.292 207.221 1.00 219.42 ? 112 ALA F N   1 
ATOM   17901 C CA  . ALA F  1 91  ? 205.725 241.488 208.628 1.00 219.42 ? 112 ALA F CA  1 
ATOM   17902 C C   . ALA F  1 91  ? 206.292 240.367 209.491 1.00 219.42 ? 112 ALA F C   1 
ATOM   17903 O O   . ALA F  1 91  ? 206.634 240.596 210.656 1.00 219.42 ? 112 ALA F O   1 
ATOM   17904 C CB  . ALA F  1 91  ? 204.211 241.589 208.807 1.00 219.42 ? 112 ALA F CB  1 
ATOM   17905 N N   . ALA F  1 92  ? 206.398 239.159 208.939 1.00 210.74 ? 113 ALA F N   1 
ATOM   17906 C CA  . ALA F  1 92  ? 207.025 238.037 209.622 1.00 210.74 ? 113 ALA F CA  1 
ATOM   17907 C C   . ALA F  1 92  ? 208.540 238.018 209.470 1.00 210.74 ? 113 ALA F C   1 
ATOM   17908 O O   . ALA F  1 92  ? 209.196 237.162 210.074 1.00 210.74 ? 113 ALA F O   1 
ATOM   17909 C CB  . ALA F  1 92  ? 206.445 236.716 209.107 1.00 210.74 ? 113 ALA F CB  1 
ATOM   17910 N N   . LEU F  1 93  ? 209.110 238.931 208.683 1.00 204.63 ? 114 LEU F N   1 
ATOM   17911 C CA  . LEU F  1 93  ? 210.552 238.979 208.471 1.00 204.63 ? 114 LEU F CA  1 
ATOM   17912 C C   . LEU F  1 93  ? 211.279 239.810 209.518 1.00 204.63 ? 114 LEU F C   1 
ATOM   17913 O O   . LEU F  1 93  ? 212.347 239.409 209.992 1.00 204.63 ? 114 LEU F O   1 
ATOM   17914 C CB  . LEU F  1 93  ? 210.867 239.530 207.077 1.00 204.63 ? 114 LEU F CB  1 
ATOM   17915 C CG  . LEU F  1 93  ? 211.167 238.540 205.949 1.00 204.63 ? 114 LEU F CG  1 
ATOM   17916 C CD1 . LEU F  1 93  ? 212.491 237.855 206.225 1.00 204.63 ? 114 LEU F CD1 1 
ATOM   17917 C CD2 . LEU F  1 93  ? 210.068 237.508 205.782 1.00 204.63 ? 114 LEU F CD2 1 
ATOM   17918 N N   . GLY F  1 94  ? 210.727 240.959 209.892 1.00 200.60 ? 115 GLY F N   1 
ATOM   17919 C CA  . GLY F  1 94  ? 211.448 241.860 210.765 1.00 200.60 ? 115 GLY F CA  1 
ATOM   17920 C C   . GLY F  1 94  ? 212.316 242.807 209.966 1.00 200.60 ? 115 GLY F C   1 
ATOM   17921 O O   . GLY F  1 94  ? 211.835 243.829 209.476 1.00 200.60 ? 115 GLY F O   1 
ATOM   17922 N N   . ILE F  1 95  ? 213.602 242.489 209.840 1.00 207.00 ? 116 ILE F N   1 
ATOM   17923 C CA  . ILE F  1 95  ? 214.539 243.256 209.026 1.00 207.00 ? 116 ILE F CA  1 
ATOM   17924 C C   . ILE F  1 95  ? 215.139 242.321 207.985 1.00 207.00 ? 116 ILE F C   1 
ATOM   17925 O O   . ILE F  1 95  ? 215.651 241.249 208.328 1.00 207.00 ? 116 ILE F O   1 
ATOM   17926 C CB  . ILE F  1 95  ? 215.641 243.907 209.884 1.00 207.00 ? 116 ILE F CB  1 
ATOM   17927 C CG1 . ILE F  1 95  ? 215.024 244.768 210.990 1.00 207.00 ? 116 ILE F CG1 1 
ATOM   17928 C CG2 . ILE F  1 95  ? 216.574 244.745 209.022 1.00 207.00 ? 116 ILE F CG2 1 
ATOM   17929 C CD1 . ILE F  1 95  ? 215.980 245.120 212.098 1.00 207.00 ? 116 ILE F CD1 1 
ATOM   17930 N N   . ALA F  1 96  ? 215.075 242.725 206.716 1.00 201.25 ? 117 ALA F N   1 
ATOM   17931 C CA  . ALA F  1 96  ? 215.610 241.918 205.629 1.00 201.25 ? 117 ALA F CA  1 
ATOM   17932 C C   . ALA F  1 96  ? 216.127 242.828 204.525 1.00 201.25 ? 117 ALA F C   1 
ATOM   17933 O O   . ALA F  1 96  ? 215.668 243.963 204.371 1.00 201.25 ? 117 ALA F O   1 
ATOM   17934 C CB  . ALA F  1 96  ? 214.557 240.954 205.071 1.00 201.25 ? 117 ALA F CB  1 
ATOM   17935 N N   . THR F  1 97  ? 217.088 242.318 203.758 1.00 162.37 ? 118 THR F N   1 
ATOM   17936 C CA  . THR F  1 97  ? 217.690 243.036 202.643 1.00 162.37 ? 118 THR F CA  1 
ATOM   17937 C C   . THR F  1 97  ? 217.240 242.415 201.324 1.00 162.37 ? 118 THR F C   1 
ATOM   17938 O O   . THR F  1 97  ? 216.416 241.499 201.290 1.00 162.37 ? 118 THR F O   1 
ATOM   17939 C CB  . THR F  1 97  ? 219.218 243.035 202.747 1.00 162.37 ? 118 THR F CB  1 
ATOM   17940 O OG1 . THR F  1 97  ? 219.730 241.787 202.265 1.00 162.37 ? 118 THR F OG1 1 
ATOM   17941 C CG2 . THR F  1 97  ? 219.661 243.234 204.189 1.00 162.37 ? 118 THR F CG2 1 
ATOM   17942 N N   . ALA F  1 98  ? 217.801 242.934 200.227 1.00 139.27 ? 119 ALA F N   1 
ATOM   17943 C CA  . ALA F  1 98  ? 217.402 242.494 198.892 1.00 139.27 ? 119 ALA F CA  1 
ATOM   17944 C C   . ALA F  1 98  ? 217.873 241.074 198.598 1.00 139.27 ? 119 ALA F C   1 
ATOM   17945 O O   . ALA F  1 98  ? 217.105 240.254 198.075 1.00 139.27 ? 119 ALA F O   1 
ATOM   17946 C CB  . ALA F  1 98  ? 217.948 243.460 197.843 1.00 139.27 ? 119 ALA F CB  1 
ATOM   17947 N N   . ALA F  1 99  ? 219.135 240.772 198.920 1.00 135.62 ? 120 ALA F N   1 
ATOM   17948 C CA  . ALA F  1 99  ? 219.691 239.455 198.629 1.00 135.62 ? 120 ALA F CA  1 
ATOM   17949 C C   . ALA F  1 99  ? 219.058 238.373 199.491 1.00 135.62 ? 120 ALA F C   1 
ATOM   17950 O O   . ALA F  1 99  ? 218.953 237.222 199.055 1.00 135.62 ? 120 ALA F O   1 
ATOM   17951 C CB  . ALA F  1 99  ? 221.206 239.469 198.824 1.00 135.62 ? 120 ALA F CB  1 
ATOM   17952 N N   . GLN F  1 100 ? 218.621 238.726 200.703 1.00 150.82 ? 121 GLN F N   1 
ATOM   17953 C CA  . GLN F  1 100 ? 217.890 237.782 201.541 1.00 150.82 ? 121 GLN F CA  1 
ATOM   17954 C C   . GLN F  1 100 ? 216.543 237.423 200.924 1.00 150.82 ? 121 GLN F C   1 
ATOM   17955 O O   . GLN F  1 100 ? 216.146 236.251 200.927 1.00 150.82 ? 121 GLN F O   1 
ATOM   17956 C CB  . GLN F  1 100 ? 217.710 238.367 202.941 1.00 150.82 ? 121 GLN F CB  1 
ATOM   17957 C CG  . GLN F  1 100 ? 219.011 238.839 203.571 1.00 150.82 ? 121 GLN F CG  1 
ATOM   17958 C CD  . GLN F  1 100 ? 218.836 239.328 204.991 1.00 150.82 ? 121 GLN F CD  1 
ATOM   17959 O OE1 . GLN F  1 100 ? 217.729 239.329 205.527 1.00 150.82 ? 121 GLN F OE1 1 
ATOM   17960 N NE2 . GLN F  1 100 ? 219.932 239.746 205.612 1.00 150.82 ? 121 GLN F NE2 1 
ATOM   17961 N N   . VAL F  1 101 ? 215.844 238.419 200.368 1.00 150.21 ? 122 VAL F N   1 
ATOM   17962 C CA  . VAL F  1 101 ? 214.582 238.181 199.666 1.00 150.21 ? 122 VAL F CA  1 
ATOM   17963 C C   . VAL F  1 101 ? 214.813 237.322 198.428 1.00 150.21 ? 122 VAL F C   1 
ATOM   17964 O O   . VAL F  1 101 ? 214.041 236.396 198.144 1.00 150.21 ? 122 VAL F O   1 
ATOM   17965 C CB  . VAL F  1 101 ? 213.912 239.527 199.322 1.00 150.21 ? 122 VAL F CB  1 
ATOM   17966 C CG1 . VAL F  1 101 ? 212.732 239.347 198.374 1.00 150.21 ? 122 VAL F CG1 1 
ATOM   17967 C CG2 . VAL F  1 101 ? 213.452 240.219 200.591 1.00 150.21 ? 122 VAL F CG2 1 
ATOM   17968 N N   . THR F  1 102 ? 215.897 237.600 197.694 1.00 150.04 ? 123 THR F N   1 
ATOM   17969 C CA  . THR F  1 102 ? 216.240 236.811 196.511 1.00 150.04 ? 123 THR F CA  1 
ATOM   17970 C C   . THR F  1 102 ? 216.557 235.360 196.874 1.00 150.04 ? 123 THR F C   1 
ATOM   17971 O O   . THR F  1 102 ? 216.138 234.431 196.172 1.00 150.04 ? 123 THR F O   1 
ATOM   17972 C CB  . THR F  1 102 ? 217.423 237.459 195.788 1.00 150.04 ? 123 THR F CB  1 
ATOM   17973 O OG1 . THR F  1 102 ? 217.119 238.833 195.518 1.00 150.04 ? 123 THR F OG1 1 
ATOM   17974 C CG2 . THR F  1 102 ? 217.708 236.755 194.469 1.00 150.04 ? 123 THR F CG2 1 
ATOM   17975 N N   . SER F  1 103 ? 217.267 235.149 197.986 1.00 181.63 ? 124 SER F N   1 
ATOM   17976 C CA  . SER F  1 103 ? 217.564 233.794 198.445 1.00 181.63 ? 124 SER F CA  1 
ATOM   17977 C C   . SER F  1 103 ? 216.305 233.068 198.906 1.00 181.63 ? 124 SER F C   1 
ATOM   17978 O O   . SER F  1 103 ? 216.173 231.856 198.697 1.00 181.63 ? 124 SER F O   1 
ATOM   17979 C CB  . SER F  1 103 ? 218.599 233.839 199.568 1.00 181.63 ? 124 SER F CB  1 
ATOM   17980 O OG  . SER F  1 103 ? 219.824 234.379 199.105 1.00 181.63 ? 124 SER F OG  1 
ATOM   17981 N N   . VAL F  1 104 ? 215.375 233.792 199.537 1.00 171.88 ? 125 VAL F N   1 
ATOM   17982 C CA  . VAL F  1 104 ? 214.094 233.207 199.938 1.00 171.88 ? 125 VAL F CA  1 
ATOM   17983 C C   . VAL F  1 104 ? 213.288 232.783 198.711 1.00 171.88 ? 125 VAL F C   1 
ATOM   17984 O O   . VAL F  1 104 ? 212.696 231.693 198.682 1.00 171.88 ? 125 VAL F O   1 
ATOM   17985 C CB  . VAL F  1 104 ? 213.329 234.203 200.833 1.00 171.88 ? 125 VAL F CB  1 
ATOM   17986 C CG1 . VAL F  1 104 ? 211.857 233.866 200.925 1.00 171.88 ? 125 VAL F CG1 1 
ATOM   17987 C CG2 . VAL F  1 104 ? 213.928 234.211 202.229 1.00 171.88 ? 125 VAL F CG2 1 
ATOM   17988 N N   . VAL F  1 105 ? 213.292 233.621 197.669 1.00 176.06 ? 126 VAL F N   1 
ATOM   17989 C CA  . VAL F  1 105 ? 212.622 233.293 196.409 1.00 176.06 ? 126 VAL F CA  1 
ATOM   17990 C C   . VAL F  1 105 ? 213.272 232.079 195.748 1.00 176.06 ? 126 VAL F C   1 
ATOM   17991 O O   . VAL F  1 105 ? 212.580 231.193 195.229 1.00 176.06 ? 126 VAL F O   1 
ATOM   17992 C CB  . VAL F  1 105 ? 212.616 234.529 195.485 1.00 176.06 ? 126 VAL F CB  1 
ATOM   17993 C CG1 . VAL F  1 105 ? 212.208 234.176 194.060 1.00 176.06 ? 126 VAL F CG1 1 
ATOM   17994 C CG2 . VAL F  1 105 ? 211.668 235.581 196.033 1.00 176.06 ? 126 VAL F CG2 1 
ATOM   17995 N N   . ALA F  1 106 ? 214.606 231.998 195.797 1.00 171.95 ? 127 ALA F N   1 
ATOM   17996 C CA  . ALA F  1 106 ? 215.317 230.855 195.225 1.00 171.95 ? 127 ALA F CA  1 
ATOM   17997 C C   . ALA F  1 106 ? 215.019 229.562 195.982 1.00 171.95 ? 127 ALA F C   1 
ATOM   17998 O O   . ALA F  1 106 ? 214.863 228.500 195.366 1.00 171.95 ? 127 ALA F O   1 
ATOM   17999 C CB  . ALA F  1 106 ? 216.820 231.130 195.208 1.00 171.95 ? 127 ALA F CB  1 
ATOM   18000 N N   . LEU F  1 107 ? 214.929 229.635 197.314 1.00 202.24 ? 128 LEU F N   1 
ATOM   18001 C CA  . LEU F  1 107 ? 214.570 228.460 198.104 1.00 202.24 ? 128 LEU F CA  1 
ATOM   18002 C C   . LEU F  1 107 ? 213.131 228.026 197.845 1.00 202.24 ? 128 LEU F C   1 
ATOM   18003 O O   . LEU F  1 107 ? 212.844 226.824 197.782 1.00 202.24 ? 128 LEU F O   1 
ATOM   18004 C CB  . LEU F  1 107 ? 214.788 228.733 199.591 1.00 202.24 ? 128 LEU F CB  1 
ATOM   18005 C CG  . LEU F  1 107 ? 216.077 228.170 200.197 1.00 202.24 ? 128 LEU F CG  1 
ATOM   18006 C CD1 . LEU F  1 107 ? 217.311 228.904 199.696 1.00 202.24 ? 128 LEU F CD1 1 
ATOM   18007 C CD2 . LEU F  1 107 ? 216.002 228.218 201.713 1.00 202.24 ? 128 LEU F CD2 1 
ATOM   18008 N N   . HIS F  1 108 ? 212.217 228.986 197.681 1.00 203.75 ? 129 HIS F N   1 
ATOM   18009 C CA  . HIS F  1 108 ? 210.844 228.641 197.321 1.00 203.75 ? 129 HIS F CA  1 
ATOM   18010 C C   . HIS F  1 108 ? 210.758 228.058 195.916 1.00 203.75 ? 129 HIS F C   1 
ATOM   18011 O O   . HIS F  1 108 ? 209.889 227.221 195.644 1.00 203.75 ? 129 HIS F O   1 
ATOM   18012 C CB  . HIS F  1 108 ? 209.944 229.867 197.438 1.00 203.75 ? 129 HIS F CB  1 
ATOM   18013 C CG  . HIS F  1 108 ? 208.492 229.565 197.242 1.00 203.75 ? 129 HIS F CG  1 
ATOM   18014 N ND1 . HIS F  1 108 ? 207.736 228.904 198.186 1.00 203.75 ? 129 HIS F ND1 1 
ATOM   18015 C CD2 . HIS F  1 108 ? 207.657 229.829 196.209 1.00 203.75 ? 129 HIS F CD2 1 
ATOM   18016 C CE1 . HIS F  1 108 ? 206.497 228.776 197.745 1.00 203.75 ? 129 HIS F CE1 1 
ATOM   18017 N NE2 . HIS F  1 108 ? 206.423 229.329 196.547 1.00 203.75 ? 129 HIS F NE2 1 
ATOM   18018 N N   . LYS F  1 109 ? 211.645 228.487 195.017 1.00 188.44 ? 130 LYS F N   1 
ATOM   18019 C CA  . LYS F  1 109 ? 211.679 227.925 193.673 1.00 188.44 ? 130 LYS F CA  1 
ATOM   18020 C C   . LYS F  1 109 ? 212.235 226.507 193.679 1.00 188.44 ? 130 LYS F C   1 
ATOM   18021 O O   . LYS F  1 109 ? 211.790 225.655 192.902 1.00 188.44 ? 130 LYS F O   1 
ATOM   18022 C CB  . LYS F  1 109 ? 212.511 228.824 192.758 1.00 188.44 ? 130 LYS F CB  1 
ATOM   18023 C CG  . LYS F  1 109 ? 212.253 228.621 191.277 1.00 188.44 ? 130 LYS F CG  1 
ATOM   18024 C CD  . LYS F  1 109 ? 210.857 229.086 190.895 1.00 188.44 ? 130 LYS F CD  1 
ATOM   18025 C CE  . LYS F  1 109 ? 210.671 230.569 191.183 1.00 188.44 ? 130 LYS F CE  1 
ATOM   18026 N NZ  . LYS F  1 109 ? 211.572 231.412 190.351 1.00 188.44 ? 130 LYS F NZ  1 
ATOM   18027 N N   . SER F  1 110 ? 213.210 226.238 194.543 1.00 194.74 ? 131 SER F N   1 
ATOM   18028 C CA  . SER F  1 110 ? 213.853 224.931 194.600 1.00 194.74 ? 131 SER F CA  1 
ATOM   18029 C C   . SER F  1 110 ? 213.241 223.997 195.637 1.00 194.74 ? 131 SER F C   1 
ATOM   18030 O O   . SER F  1 110 ? 213.779 222.906 195.846 1.00 194.74 ? 131 SER F O   1 
ATOM   18031 C CB  . SER F  1 110 ? 215.349 225.094 194.883 1.00 194.74 ? 131 SER F CB  1 
ATOM   18032 O OG  . SER F  1 110 ? 215.996 223.835 194.934 1.00 194.74 ? 131 SER F OG  1 
ATOM   18033 N N   . ASN F  1 111 ? 212.157 224.414 196.304 1.00 171.48 ? 132 ASN F N   1 
ATOM   18034 C CA  . ASN F  1 111 ? 211.480 223.561 197.282 1.00 171.48 ? 132 ASN F CA  1 
ATOM   18035 C C   . ASN F  1 111 ? 210.928 222.287 196.643 1.00 171.48 ? 132 ASN F C   1 
ATOM   18036 O O   . ASN F  1 111 ? 210.990 221.205 197.244 1.00 171.48 ? 132 ASN F O   1 
ATOM   18037 C CB  . ASN F  1 111 ? 210.356 224.356 197.952 1.00 171.48 ? 132 ASN F CB  1 
ATOM   18038 C CG  . ASN F  1 111 ? 209.834 223.702 199.224 1.00 171.48 ? 132 ASN F CG  1 
ATOM   18039 O OD1 . ASN F  1 111 ? 210.314 222.653 199.651 1.00 171.48 ? 132 ASN F OD1 1 
ATOM   18040 N ND2 . ASN F  1 111 ? 208.837 224.331 199.835 1.00 171.48 ? 132 ASN F ND2 1 
ATOM   18041 N N   . GLN F  1 112 ? 210.382 222.399 195.427 1.00 150.68 ? 133 GLN F N   1 
ATOM   18042 C CA  . GLN F  1 112 ? 209.835 221.235 194.732 1.00 150.68 ? 133 GLN F CA  1 
ATOM   18043 C C   . GLN F  1 112 ? 210.924 220.226 194.384 1.00 150.68 ? 133 GLN F C   1 
ATOM   18044 O O   . GLN F  1 112 ? 210.749 219.017 194.589 1.00 150.68 ? 133 GLN F O   1 
ATOM   18045 C CB  . GLN F  1 112 ? 209.095 221.679 193.470 1.00 150.68 ? 133 GLN F CB  1 
ATOM   18046 C CG  . GLN F  1 112 ? 207.894 222.584 193.721 1.00 150.68 ? 133 GLN F CG  1 
ATOM   18047 C CD  . GLN F  1 112 ? 208.245 224.063 193.698 1.00 150.68 ? 133 GLN F CD  1 
ATOM   18048 O OE1 . GLN F  1 112 ? 209.362 224.457 194.032 1.00 150.68 ? 133 GLN F OE1 1 
ATOM   18049 N NE2 . GLN F  1 112 ? 207.285 224.890 193.299 1.00 150.68 ? 133 GLN F NE2 1 
ATOM   18050 N N   . ASN F  1 113 ? 212.067 220.704 193.888 1.00 175.59 ? 134 ASN F N   1 
ATOM   18051 C CA  . ASN F  1 113 ? 213.171 219.797 193.594 1.00 175.59 ? 134 ASN F CA  1 
ATOM   18052 C C   . ASN F  1 113 ? 213.813 219.264 194.868 1.00 175.59 ? 134 ASN F C   1 
ATOM   18053 O O   . ASN F  1 113 ? 214.343 218.148 194.867 1.00 175.59 ? 134 ASN F O   1 
ATOM   18054 C CB  . ASN F  1 113 ? 214.212 220.493 192.721 1.00 175.59 ? 134 ASN F CB  1 
ATOM   18055 C CG  . ASN F  1 113 ? 215.101 219.510 191.988 1.00 175.59 ? 134 ASN F CG  1 
ATOM   18056 O OD1 . ASN F  1 113 ? 214.641 218.463 191.532 1.00 175.59 ? 134 ASN F OD1 1 
ATOM   18057 N ND2 . ASN F  1 113 ? 216.380 219.839 191.871 1.00 175.59 ? 134 ASN F ND2 1 
ATOM   18058 N N   . ALA F  1 114 ? 213.763 220.036 195.959 1.00 200.94 ? 135 ALA F N   1 
ATOM   18059 C CA  . ALA F  1 114 ? 214.231 219.543 197.250 1.00 200.94 ? 135 ALA F CA  1 
ATOM   18060 C C   . ALA F  1 114 ? 213.373 218.385 197.741 1.00 200.94 ? 135 ALA F C   1 
ATOM   18061 O O   . ALA F  1 114 ? 213.897 217.393 198.257 1.00 200.94 ? 135 ALA F O   1 
ATOM   18062 C CB  . ALA F  1 114 ? 214.240 220.677 198.274 1.00 200.94 ? 135 ALA F CB  1 
ATOM   18063 N N   . ALA F  1 115 ? 212.052 218.486 197.566 1.00 181.98 ? 136 ALA F N   1 
ATOM   18064 C CA  . ALA F  1 115 ? 211.168 217.369 197.898 1.00 181.98 ? 136 ALA F CA  1 
ATOM   18065 C C   . ALA F  1 115 ? 211.391 216.184 196.963 1.00 181.98 ? 136 ALA F C   1 
ATOM   18066 O O   . ALA F  1 115 ? 211.309 215.022 197.390 1.00 181.98 ? 136 ALA F O   1 
ATOM   18067 C CB  . ALA F  1 115 ? 209.710 217.824 197.851 1.00 181.98 ? 136 ALA F CB  1 
ATOM   18068 N N   . LYS F  1 116 ? 211.686 216.465 195.687 1.00 171.36 ? 137 LYS F N   1 
ATOM   18069 C CA  . LYS F  1 116 ? 211.983 215.410 194.719 1.00 171.36 ? 137 LYS F CA  1 
ATOM   18070 C C   . LYS F  1 116 ? 213.234 214.625 195.103 1.00 171.36 ? 137 LYS F C   1 
ATOM   18071 O O   . LYS F  1 116 ? 213.262 213.394 194.993 1.00 171.36 ? 137 LYS F O   1 
ATOM   18072 C CB  . LYS F  1 116 ? 212.149 216.018 193.327 1.00 171.36 ? 137 LYS F CB  1 
ATOM   18073 C CG  . LYS F  1 116 ? 210.845 216.323 192.614 1.00 171.36 ? 137 LYS F CG  1 
ATOM   18074 C CD  . LYS F  1 116 ? 211.079 216.589 191.135 1.00 171.36 ? 137 LYS F CD  1 
ATOM   18075 C CE  . LYS F  1 116 ? 211.639 215.367 190.425 1.00 171.36 ? 137 LYS F CE  1 
ATOM   18076 N NZ  . LYS F  1 116 ? 210.908 214.120 190.783 1.00 171.36 ? 137 LYS F NZ  1 
ATOM   18077 N N   . ILE F  1 117 ? 214.278 215.323 195.551 1.00 192.46 ? 138 ILE F N   1 
ATOM   18078 C CA  . ILE F  1 117 ? 215.487 214.644 196.008 1.00 192.46 ? 138 ILE F CA  1 
ATOM   18079 C C   . ILE F  1 117 ? 215.245 213.960 197.354 1.00 192.46 ? 138 ILE F C   1 
ATOM   18080 O O   . ILE F  1 117 ? 215.748 212.856 197.604 1.00 192.46 ? 138 ILE F O   1 
ATOM   18081 C CB  . ILE F  1 117 ? 216.661 215.641 196.052 1.00 192.46 ? 138 ILE F CB  1 
ATOM   18082 C CG1 . ILE F  1 117 ? 216.929 216.190 194.651 1.00 192.46 ? 138 ILE F CG1 1 
ATOM   18083 C CG2 . ILE F  1 117 ? 217.928 214.978 196.532 1.00 192.46 ? 138 ILE F CG2 1 
ATOM   18084 C CD1 . ILE F  1 117 ? 217.732 217.468 194.641 1.00 192.46 ? 138 ILE F CD1 1 
ATOM   18085 N N   . ASN F  1 118 ? 214.429 214.578 198.221 1.00 195.37 ? 139 ASN F N   1 
ATOM   18086 C CA  . ASN F  1 118 ? 214.077 214.000 199.516 1.00 195.37 ? 139 ASN F CA  1 
ATOM   18087 C C   . ASN F  1 118 ? 213.264 212.718 199.392 1.00 195.37 ? 139 ASN F C   1 
ATOM   18088 O O   . ASN F  1 118 ? 213.225 211.930 200.343 1.00 195.37 ? 139 ASN F O   1 
ATOM   18089 C CB  . ASN F  1 118 ? 213.287 215.014 200.343 1.00 195.37 ? 139 ASN F CB  1 
ATOM   18090 C CG  . ASN F  1 118 ? 214.179 215.932 201.141 1.00 195.37 ? 139 ASN F CG  1 
ATOM   18091 O OD1 . ASN F  1 118 ? 215.094 215.482 201.830 1.00 195.37 ? 139 ASN F OD1 1 
ATOM   18092 N ND2 . ASN F  1 118 ? 213.920 217.231 201.052 1.00 195.37 ? 139 ASN F ND2 1 
ATOM   18093 N N   . SER F  1 119 ? 212.610 212.502 198.249 1.00 194.61 ? 140 SER F N   1 
ATOM   18094 C CA  . SER F  1 119 ? 211.946 211.231 197.977 1.00 194.61 ? 140 SER F CA  1 
ATOM   18095 C C   . SER F  1 119 ? 212.910 210.050 197.850 1.00 194.61 ? 140 SER F C   1 
ATOM   18096 O O   . SER F  1 119 ? 212.457 208.903 197.912 1.00 194.61 ? 140 SER F O   1 
ATOM   18097 C CB  . SER F  1 119 ? 211.112 211.346 196.701 1.00 194.61 ? 140 SER F CB  1 
ATOM   18098 O OG  . SER F  1 119 ? 210.111 212.338 196.835 1.00 194.61 ? 140 SER F OG  1 
ATOM   18099 N N   . LEU F  1 120 ? 214.211 210.290 197.675 1.00 189.22 ? 141 LEU F N   1 
ATOM   18100 C CA  . LEU F  1 120 ? 215.214 209.239 197.519 1.00 189.22 ? 141 LEU F CA  1 
ATOM   18101 C C   . LEU F  1 120 ? 216.122 209.133 198.742 1.00 189.22 ? 141 LEU F C   1 
ATOM   18102 O O   . LEU F  1 120 ? 217.337 208.951 198.622 1.00 189.22 ? 141 LEU F O   1 
ATOM   18103 C CB  . LEU F  1 120 ? 216.046 209.472 196.262 1.00 189.22 ? 141 LEU F CB  1 
ATOM   18104 C CG  . LEU F  1 120 ? 215.291 209.408 194.935 1.00 189.22 ? 141 LEU F CG  1 
ATOM   18105 C CD1 . LEU F  1 120 ? 216.196 209.813 193.784 1.00 189.22 ? 141 LEU F CD1 1 
ATOM   18106 C CD2 . LEU F  1 120 ? 214.723 208.016 194.714 1.00 189.22 ? 141 LEU F CD2 1 
ATOM   18107 N N   . ARG F  1 121 ? 215.532 209.247 199.936 1.00 216.51 ? 142 ARG F N   1 
ATOM   18108 C CA  . ARG F  1 121 ? 216.309 209.248 201.174 1.00 216.51 ? 142 ARG F CA  1 
ATOM   18109 C C   . ARG F  1 121 ? 216.931 207.882 201.454 1.00 216.51 ? 142 ARG F C   1 
ATOM   18110 O O   . ARG F  1 121 ? 218.089 207.796 201.887 1.00 216.51 ? 142 ARG F O   1 
ATOM   18111 C CB  . ARG F  1 121 ? 215.412 209.696 202.329 1.00 216.51 ? 142 ARG F CB  1 
ATOM   18112 C CG  . ARG F  1 121 ? 215.983 209.508 203.723 1.00 216.51 ? 142 ARG F CG  1 
ATOM   18113 C CD  . ARG F  1 121 ? 215.496 210.600 204.670 1.00 216.51 ? 142 ARG F CD  1 
ATOM   18114 N NE  . ARG F  1 121 ? 214.041 210.674 204.749 1.00 216.51 ? 142 ARG F NE  1 
ATOM   18115 C CZ  . ARG F  1 121 ? 213.312 211.691 204.306 1.00 216.51 ? 142 ARG F CZ  1 
ATOM   18116 N NH1 . ARG F  1 121 ? 213.870 212.737 203.720 1.00 216.51 ? 142 ARG F NH1 1 
ATOM   18117 N NH2 . ARG F  1 121 ? 211.991 211.652 204.448 1.00 216.51 ? 142 ARG F NH2 1 
ATOM   18118 N N   . ASP F  1 122 ? 216.186 206.802 201.193 1.00 225.07 ? 143 ASP F N   1 
ATOM   18119 C CA  . ASP F  1 122 ? 216.740 205.462 201.363 1.00 225.07 ? 143 ASP F CA  1 
ATOM   18120 C C   . ASP F  1 122 ? 217.802 205.155 200.315 1.00 225.07 ? 143 ASP F C   1 
ATOM   18121 O O   . ASP F  1 122 ? 218.713 204.361 200.576 1.00 225.07 ? 143 ASP F O   1 
ATOM   18122 C CB  . ASP F  1 122 ? 215.631 204.414 201.313 1.00 225.07 ? 143 ASP F CB  1 
ATOM   18123 C CG  . ASP F  1 122 ? 216.008 203.138 202.042 1.00 225.07 ? 143 ASP F CG  1 
ATOM   18124 O OD1 . ASP F  1 122 ? 216.665 203.231 203.101 1.00 225.07 ? 143 ASP F OD1 1 
ATOM   18125 O OD2 . ASP F  1 122 ? 215.655 202.043 201.555 1.00 225.07 ? 143 ASP F OD2 1 
ATOM   18126 N N   . SER F  1 123 ? 217.693 205.756 199.128 1.00 229.09 ? 144 SER F N   1 
ATOM   18127 C CA  . SER F  1 123 ? 218.772 205.663 198.152 1.00 229.09 ? 144 SER F CA  1 
ATOM   18128 C C   . SER F  1 123 ? 220.011 206.413 198.623 1.00 229.09 ? 144 SER F C   1 
ATOM   18129 O O   . SER F  1 123 ? 221.136 205.969 198.368 1.00 229.09 ? 144 SER F O   1 
ATOM   18130 C CB  . SER F  1 123 ? 218.308 206.203 196.800 1.00 229.09 ? 144 SER F CB  1 
ATOM   18131 O OG  . SER F  1 123 ? 217.270 205.402 196.263 1.00 229.09 ? 144 SER F OG  1 
ATOM   18132 N N   . ILE F  1 124 ? 219.814 207.551 199.294 1.00 227.84 ? 145 ILE F N   1 
ATOM   18133 C CA  . ILE F  1 124 ? 220.932 208.326 199.828 1.00 227.84 ? 145 ILE F CA  1 
ATOM   18134 C C   . ILE F  1 124 ? 221.655 207.554 200.930 1.00 227.84 ? 145 ILE F C   1 
ATOM   18135 O O   . ILE F  1 124 ? 222.889 207.469 200.939 1.00 227.84 ? 145 ILE F O   1 
ATOM   18136 C CB  . ILE F  1 124 ? 220.428 209.700 200.316 1.00 227.84 ? 145 ILE F CB  1 
ATOM   18137 C CG1 . ILE F  1 124 ? 220.156 210.617 199.123 1.00 227.84 ? 145 ILE F CG1 1 
ATOM   18138 C CG2 . ILE F  1 124 ? 221.417 210.362 201.271 1.00 227.84 ? 145 ILE F CG2 1 
ATOM   18139 C CD1 . ILE F  1 124 ? 219.411 211.880 199.483 1.00 227.84 ? 145 ILE F CD1 1 
ATOM   18140 N N   . THR F  1 125 ? 220.905 206.947 201.850 1.00 229.89 ? 146 THR F N   1 
ATOM   18141 C CA  . THR F  1 125 ? 221.535 206.327 203.012 1.00 229.89 ? 146 THR F CA  1 
ATOM   18142 C C   . THR F  1 125 ? 222.132 204.950 202.732 1.00 229.89 ? 146 THR F C   1 
ATOM   18143 O O   . THR F  1 125 ? 222.814 204.408 203.609 1.00 229.89 ? 146 THR F O   1 
ATOM   18144 C CB  . THR F  1 125 ? 220.532 206.210 204.164 1.00 229.89 ? 146 THR F CB  1 
ATOM   18145 O OG1 . THR F  1 125 ? 221.229 205.863 205.367 1.00 229.89 ? 146 THR F OG1 1 
ATOM   18146 C CG2 . THR F  1 125 ? 219.501 205.136 203.868 1.00 229.89 ? 146 THR F CG2 1 
ATOM   18147 N N   . LYS F  1 126 ? 221.908 204.369 201.555 1.00 215.13 ? 147 LYS F N   1 
ATOM   18148 C CA  . LYS F  1 126 ? 222.358 203.008 201.288 1.00 215.13 ? 147 LYS F CA  1 
ATOM   18149 C C   . LYS F  1 126 ? 223.730 202.937 200.628 1.00 215.13 ? 147 LYS F C   1 
ATOM   18150 O O   . LYS F  1 126 ? 224.213 201.830 200.362 1.00 215.13 ? 147 LYS F O   1 
ATOM   18151 C CB  . LYS F  1 126 ? 221.338 202.270 200.413 1.00 215.13 ? 147 LYS F CB  1 
ATOM   18152 C CG  . LYS F  1 126 ? 221.359 202.671 198.947 1.00 215.13 ? 147 LYS F CG  1 
ATOM   18153 C CD  . LYS F  1 126 ? 220.116 202.191 198.221 1.00 215.13 ? 147 LYS F CD  1 
ATOM   18154 C CE  . LYS F  1 126 ? 220.318 202.226 196.715 1.00 215.13 ? 147 LYS F CE  1 
ATOM   18155 N NZ  . LYS F  1 126 ? 220.775 203.564 196.247 1.00 215.13 ? 147 LYS F NZ  1 
ATOM   18156 N N   . THR F  1 127 ? 224.369 204.073 200.362 1.00 245.08 ? 148 THR F N   1 
ATOM   18157 C CA  . THR F  1 127 ? 225.645 204.066 199.659 1.00 245.08 ? 148 THR F CA  1 
ATOM   18158 C C   . THR F  1 127 ? 226.769 203.578 200.566 1.00 245.08 ? 148 THR F C   1 
ATOM   18159 O O   . THR F  1 127 ? 226.843 203.940 201.743 1.00 245.08 ? 148 THR F O   1 
ATOM   18160 C CB  . THR F  1 127 ? 225.975 205.463 199.140 1.00 245.08 ? 148 THR F CB  1 
ATOM   18161 O OG1 . THR F  1 127 ? 226.432 206.275 200.225 1.00 245.08 ? 148 THR F OG1 1 
ATOM   18162 C CG2 . THR F  1 127 ? 224.746 206.105 198.510 1.00 245.08 ? 148 THR F CG2 1 
ATOM   18163 N N   . ASN F  1 128 ? 227.654 202.750 200.003 1.00 258.81 ? 149 ASN F N   1 
ATOM   18164 C CA  . ASN F  1 128 ? 228.808 202.238 200.731 1.00 258.81 ? 149 ASN F CA  1 
ATOM   18165 C C   . ASN F  1 128 ? 230.125 202.618 200.066 1.00 258.81 ? 149 ASN F C   1 
ATOM   18166 O O   . ASN F  1 128 ? 231.186 202.179 200.525 1.00 258.81 ? 149 ASN F O   1 
ATOM   18167 C CB  . ASN F  1 128 ? 228.725 200.715 200.881 1.00 258.81 ? 149 ASN F CB  1 
ATOM   18168 C CG  . ASN F  1 128 ? 228.491 200.012 199.559 1.00 258.81 ? 149 ASN F CG  1 
ATOM   18169 O OD1 . ASN F  1 128 ? 227.405 200.090 198.985 1.00 258.81 ? 149 ASN F OD1 1 
ATOM   18170 N ND2 . ASN F  1 128 ? 229.514 199.323 199.068 1.00 258.81 ? 149 ASN F ND2 1 
ATOM   18171 N N   . GLN F  1 129 ? 230.087 203.411 199.001 1.00 246.91 ? 150 GLN F N   1 
ATOM   18172 C CA  . GLN F  1 129 ? 231.282 203.892 198.324 1.00 246.91 ? 150 GLN F CA  1 
ATOM   18173 C C   . GLN F  1 129 ? 231.425 205.393 198.532 1.00 246.91 ? 150 GLN F C   1 
ATOM   18174 O O   . GLN F  1 129 ? 230.520 206.062 199.040 1.00 246.91 ? 150 GLN F O   1 
ATOM   18175 C CB  . GLN F  1 129 ? 231.237 203.556 196.829 1.00 246.91 ? 150 GLN F CB  1 
ATOM   18176 C CG  . GLN F  1 129 ? 231.454 202.084 196.524 1.00 246.91 ? 150 GLN F CG  1 
ATOM   18177 C CD  . GLN F  1 129 ? 231.473 201.797 195.037 1.00 246.91 ? 150 GLN F CD  1 
ATOM   18178 O OE1 . GLN F  1 129 ? 231.259 202.691 194.219 1.00 246.91 ? 150 GLN F OE1 1 
ATOM   18179 N NE2 . GLN F  1 129 ? 231.731 200.545 194.679 1.00 246.91 ? 150 GLN F NE2 1 
ATOM   18180 N N   . ALA F  1 130 ? 232.596 205.910 198.154 1.00 221.05 ? 151 ALA F N   1 
ATOM   18181 C CA  . ALA F  1 130 ? 232.929 207.316 198.352 1.00 221.05 ? 151 ALA F CA  1 
ATOM   18182 C C   . ALA F  1 130 ? 232.040 208.251 197.540 1.00 221.05 ? 151 ALA F C   1 
ATOM   18183 O O   . ALA F  1 130 ? 231.235 208.994 198.108 1.00 221.05 ? 151 ALA F O   1 
ATOM   18184 C CB  . ALA F  1 130 ? 234.398 207.563 198.002 1.00 221.05 ? 151 ALA F CB  1 
ATOM   18185 N N   . VAL F  1 131 ? 232.170 208.214 196.214 1.00 209.42 ? 152 VAL F N   1 
ATOM   18186 C CA  . VAL F  1 131 ? 231.375 209.038 195.309 1.00 209.42 ? 152 VAL F CA  1 
ATOM   18187 C C   . VAL F  1 131 ? 230.744 208.122 194.272 1.00 209.42 ? 152 VAL F C   1 
ATOM   18188 O O   . VAL F  1 131 ? 231.445 207.326 193.637 1.00 209.42 ? 152 VAL F O   1 
ATOM   18189 C CB  . VAL F  1 131 ? 232.217 210.126 194.606 1.00 209.42 ? 152 VAL F CB  1 
ATOM   18190 C CG1 . VAL F  1 131 ? 231.322 211.041 193.778 1.00 209.42 ? 152 VAL F CG1 1 
ATOM   18191 C CG2 . VAL F  1 131 ? 233.036 210.946 195.599 1.00 209.42 ? 152 VAL F CG2 1 
ATOM   18192 N N   . GLU F  1 132 ? 229.429 208.234 194.095 1.00 257.87 ? 153 GLU F N   1 
ATOM   18193 C CA  . GLU F  1 132 ? 228.737 207.503 193.044 1.00 257.87 ? 153 GLU F CA  1 
ATOM   18194 C C   . GLU F  1 132 ? 227.517 208.307 192.609 1.00 257.87 ? 153 GLU F C   1 
ATOM   18195 O O   . GLU F  1 132 ? 227.234 209.383 193.142 1.00 257.87 ? 153 GLU F O   1 
ATOM   18196 C CB  . GLU F  1 132 ? 228.353 206.092 193.501 1.00 257.87 ? 153 GLU F CB  1 
ATOM   18197 C CG  . GLU F  1 132 ? 227.349 206.038 194.634 1.00 257.87 ? 153 GLU F CG  1 
ATOM   18198 C CD  . GLU F  1 132 ? 227.061 204.616 195.073 1.00 257.87 ? 153 GLU F CD  1 
ATOM   18199 O OE1 . GLU F  1 132 ? 227.671 203.684 194.507 1.00 257.87 ? 153 GLU F OE1 1 
ATOM   18200 O OE2 . GLU F  1 132 ? 226.221 204.427 195.975 1.00 257.87 ? 153 GLU F OE2 1 
ATOM   18201 N N   . GLN F  1 133 ? 226.798 207.775 191.623 1.00 271.19 ? 154 GLN F N   1 
ATOM   18202 C CA  . GLN F  1 133 ? 225.664 208.453 191.012 1.00 271.19 ? 154 GLN F CA  1 
ATOM   18203 C C   . GLN F  1 133 ? 224.418 207.585 191.123 1.00 271.19 ? 154 GLN F C   1 
ATOM   18204 O O   . GLN F  1 133 ? 224.480 206.366 190.937 1.00 271.19 ? 154 GLN F O   1 
ATOM   18205 C CB  . GLN F  1 133 ? 225.943 208.769 189.536 1.00 271.19 ? 154 GLN F CB  1 
ATOM   18206 C CG  . GLN F  1 133 ? 227.248 209.512 189.288 1.00 271.19 ? 154 GLN F CG  1 
ATOM   18207 C CD  . GLN F  1 133 ? 227.169 210.982 189.649 1.00 271.19 ? 154 GLN F CD  1 
ATOM   18208 O OE1 . GLN F  1 133 ? 226.341 211.719 189.116 1.00 271.19 ? 154 GLN F OE1 1 
ATOM   18209 N NE2 . GLN F  1 133 ? 228.028 211.413 190.566 1.00 271.19 ? 154 GLN F NE2 1 
ATOM   18210 N N   . LEU F  1 134 ? 223.288 208.220 191.430 1.00 299.82 ? 155 LEU F N   1 
ATOM   18211 C CA  . LEU F  1 134 ? 221.995 207.554 191.462 1.00 299.82 ? 155 LEU F CA  1 
ATOM   18212 C C   . LEU F  1 134 ? 221.029 208.302 190.556 1.00 299.82 ? 155 LEU F C   1 
ATOM   18213 O O   . LEU F  1 134 ? 221.099 209.526 190.428 1.00 299.82 ? 155 LEU F O   1 
ATOM   18214 C CB  . LEU F  1 134 ? 221.422 207.483 192.882 1.00 299.82 ? 155 LEU F CB  1 
ATOM   18215 C CG  . LEU F  1 134 ? 222.319 206.894 193.969 1.00 299.82 ? 155 LEU F CG  1 
ATOM   18216 C CD1 . LEU F  1 134 ? 221.742 207.198 195.338 1.00 299.82 ? 155 LEU F CD1 1 
ATOM   18217 C CD2 . LEU F  1 134 ? 222.488 205.396 193.775 1.00 299.82 ? 155 LEU F CD2 1 
ATOM   18218 N N   . SER F  1 135 ? 220.121 207.553 189.935 1.00 319.60 ? 156 SER F N   1 
ATOM   18219 C CA  . SER F  1 135 ? 219.197 208.104 188.945 1.00 319.60 ? 156 SER F CA  1 
ATOM   18220 C C   . SER F  1 135 ? 218.124 208.929 189.644 1.00 319.60 ? 156 SER F C   1 
ATOM   18221 O O   . SER F  1 135 ? 217.204 208.385 190.259 1.00 319.60 ? 156 SER F O   1 
ATOM   18222 C CB  . SER F  1 135 ? 218.575 206.982 188.121 1.00 319.60 ? 156 SER F CB  1 
ATOM   18223 O OG  . SER F  1 135 ? 219.566 206.271 187.400 1.00 319.60 ? 156 SER F OG  1 
ATOM   18224 N N   . LEU F  1 136 ? 218.250 210.256 189.560 1.00 335.31 ? 157 LEU F N   1 
ATOM   18225 C CA  . LEU F  1 136 ? 217.218 211.141 190.093 1.00 335.31 ? 157 LEU F CA  1 
ATOM   18226 C C   . LEU F  1 136 ? 215.944 211.066 189.261 1.00 335.31 ? 157 LEU F C   1 
ATOM   18227 O O   . LEU F  1 136 ? 214.836 211.031 189.810 1.00 335.31 ? 157 LEU F O   1 
ATOM   18228 C CB  . LEU F  1 136 ? 217.739 212.577 190.148 1.00 335.31 ? 157 LEU F CB  1 
ATOM   18229 C CG  . LEU F  1 136 ? 216.830 213.640 190.770 1.00 335.31 ? 157 LEU F CG  1 
ATOM   18230 C CD1 . LEU F  1 136 ? 216.387 213.230 192.166 1.00 335.31 ? 157 LEU F CD1 1 
ATOM   18231 C CD2 . LEU F  1 136 ? 217.530 214.991 190.800 1.00 335.31 ? 157 LEU F CD2 1 
ATOM   18232 N N   . GLY F  1 137 ? 216.081 211.042 187.938 1.00 391.10 ? 158 GLY F N   1 
ATOM   18233 C CA  . GLY F  1 137 ? 214.940 210.942 187.050 1.00 391.10 ? 158 GLY F CA  1 
ATOM   18234 C C   . GLY F  1 137 ? 215.271 210.193 185.777 1.00 391.10 ? 158 GLY F C   1 
ATOM   18235 O O   . GLY F  1 137 ? 216.228 209.413 185.743 1.00 391.10 ? 158 GLY F O   1 
ATOM   18236 N N   . VAL F  1 138 ? 214.485 210.416 184.721 1.00 414.29 ? 159 VAL F N   1 
ATOM   18237 C CA  . VAL F  1 138 ? 214.765 209.778 183.440 1.00 414.29 ? 159 VAL F CA  1 
ATOM   18238 C C   . VAL F  1 138 ? 215.964 210.411 182.744 1.00 414.29 ? 159 VAL F C   1 
ATOM   18239 O O   . VAL F  1 138 ? 216.588 209.772 181.890 1.00 414.29 ? 159 VAL F O   1 
ATOM   18240 C CB  . VAL F  1 138 ? 213.518 209.811 182.535 1.00 414.29 ? 159 VAL F CB  1 
ATOM   18241 C CG1 . VAL F  1 138 ? 212.412 208.959 183.135 1.00 414.29 ? 159 VAL F CG1 1 
ATOM   18242 C CG2 . VAL F  1 138 ? 213.035 211.241 182.332 1.00 414.29 ? 159 VAL F CG2 1 
ATOM   18243 N N   . GLN F  1 139 ? 216.304 211.656 183.088 1.00 397.18 ? 160 GLN F N   1 
ATOM   18244 C CA  . GLN F  1 139 ? 217.473 212.323 182.535 1.00 397.18 ? 160 GLN F CA  1 
ATOM   18245 C C   . GLN F  1 139 ? 218.330 213.022 183.580 1.00 397.18 ? 160 GLN F C   1 
ATOM   18246 O O   . GLN F  1 139 ? 219.408 213.517 183.231 1.00 397.18 ? 160 GLN F O   1 
ATOM   18247 C CB  . GLN F  1 139 ? 217.057 213.350 181.469 1.00 397.18 ? 160 GLN F CB  1 
ATOM   18248 C CG  . GLN F  1 139 ? 216.671 212.736 180.133 1.00 397.18 ? 160 GLN F CG  1 
ATOM   18249 C CD  . GLN F  1 139 ? 217.814 211.976 179.490 1.00 397.18 ? 160 GLN F CD  1 
ATOM   18250 O OE1 . GLN F  1 139 ? 217.760 210.754 179.347 1.00 397.18 ? 160 GLN F OE1 1 
ATOM   18251 N NE2 . GLN F  1 139 ? 218.859 212.696 179.100 1.00 397.18 ? 160 GLN F NE2 1 
ATOM   18252 N N   . GLU F  1 140 ? 217.897 213.080 184.836 1.00 383.66 ? 161 GLU F N   1 
ATOM   18253 C CA  . GLU F  1 140 ? 218.647 213.723 185.903 1.00 383.66 ? 161 GLU F CA  1 
ATOM   18254 C C   . GLU F  1 140 ? 219.226 212.675 186.843 1.00 383.66 ? 161 GLU F C   1 
ATOM   18255 O O   . GLU F  1 140 ? 218.639 211.609 187.051 1.00 383.66 ? 161 GLU F O   1 
ATOM   18256 C CB  . GLU F  1 140 ? 217.765 214.694 186.695 1.00 383.66 ? 161 GLU F CB  1 
ATOM   18257 C CG  . GLU F  1 140 ? 217.032 215.713 185.840 1.00 383.66 ? 161 GLU F CG  1 
ATOM   18258 C CD  . GLU F  1 140 ? 215.594 215.319 185.571 1.00 383.66 ? 161 GLU F CD  1 
ATOM   18259 O OE1 . GLU F  1 140 ? 215.370 214.216 185.029 1.00 383.66 ? 161 GLU F OE1 1 
ATOM   18260 O OE2 . GLU F  1 140 ? 214.686 216.110 185.903 1.00 383.66 ? 161 GLU F OE2 1 
ATOM   18261 N N   . THR F  1 141 ? 220.391 212.986 187.406 1.00 331.41 ? 162 THR F N   1 
ATOM   18262 C CA  . THR F  1 141 ? 221.050 212.105 188.358 1.00 331.41 ? 162 THR F CA  1 
ATOM   18263 C C   . THR F  1 141 ? 221.660 212.937 189.477 1.00 331.41 ? 162 THR F C   1 
ATOM   18264 O O   . THR F  1 141 ? 221.906 214.136 189.325 1.00 331.41 ? 162 THR F O   1 
ATOM   18265 C CB  . THR F  1 141 ? 222.129 211.243 187.688 1.00 331.41 ? 162 THR F CB  1 
ATOM   18266 O OG1 . THR F  1 141 ? 222.828 210.490 188.687 1.00 331.41 ? 162 THR F OG1 1 
ATOM   18267 C CG2 . THR F  1 141 ? 223.116 212.113 186.926 1.00 331.41 ? 162 THR F CG2 1 
ATOM   18268 N N   . VAL F  1 142 ? 221.900 212.284 190.611 1.00 296.34 ? 163 VAL F N   1 
ATOM   18269 C CA  . VAL F  1 142 ? 222.462 212.945 191.777 1.00 296.34 ? 163 VAL F CA  1 
ATOM   18270 C C   . VAL F  1 142 ? 223.932 212.571 191.905 1.00 296.34 ? 163 VAL F C   1 
ATOM   18271 O O   . VAL F  1 142 ? 224.421 211.618 191.293 1.00 296.34 ? 163 VAL F O   1 
ATOM   18272 C CB  . VAL F  1 142 ? 221.691 212.603 193.072 1.00 296.34 ? 163 VAL F CB  1 
ATOM   18273 C CG1 . VAL F  1 142 ? 220.229 212.994 192.938 1.00 296.34 ? 163 VAL F CG1 1 
ATOM   18274 C CG2 . VAL F  1 142 ? 221.834 211.132 193.400 1.00 296.34 ? 163 VAL F CG2 1 
ATOM   18275 N N   . SER F  1 143 ? 224.645 213.331 192.731 1.00 239.37 ? 164 SER F N   1 
ATOM   18276 C CA  . SER F  1 143 ? 226.100 213.294 192.836 1.00 239.37 ? 164 SER F CA  1 
ATOM   18277 C C   . SER F  1 143 ? 226.533 213.119 194.288 1.00 239.37 ? 164 SER F C   1 
ATOM   18278 O O   . SER F  1 143 ? 227.283 213.932 194.835 1.00 239.37 ? 164 SER F O   1 
ATOM   18279 C CB  . SER F  1 143 ? 226.708 214.552 192.227 1.00 239.37 ? 164 SER F CB  1 
ATOM   18280 O OG  . SER F  1 143 ? 226.208 215.710 192.867 1.00 239.37 ? 164 SER F OG  1 
ATOM   18281 N N   . VAL F  1 144 ? 226.001 212.077 194.940 1.00 233.60 ? 165 VAL F N   1 
ATOM   18282 C CA  . VAL F  1 144 ? 226.297 211.804 196.346 1.00 233.60 ? 165 VAL F CA  1 
ATOM   18283 C C   . VAL F  1 144 ? 227.786 211.505 196.536 1.00 233.60 ? 165 VAL F C   1 
ATOM   18284 O O   . VAL F  1 144 ? 228.449 210.929 195.661 1.00 233.60 ? 165 VAL F O   1 
ATOM   18285 C CB  . VAL F  1 144 ? 225.391 210.660 196.849 1.00 233.60 ? 165 VAL F CB  1 
ATOM   18286 C CG1 . VAL F  1 144 ? 225.695 209.327 196.154 1.00 233.60 ? 165 VAL F CG1 1 
ATOM   18287 C CG2 . VAL F  1 144 ? 225.424 210.529 198.377 1.00 233.60 ? 165 VAL F CG2 1 
ATOM   18288 N N   . LEU F  1 145 ? 228.334 211.966 197.661 1.00 195.41 ? 166 LEU F N   1 
ATOM   18289 C CA  . LEU F  1 145 ? 229.775 211.957 197.863 1.00 195.41 ? 166 LEU F CA  1 
ATOM   18290 C C   . LEU F  1 145 ? 230.118 211.983 199.347 1.00 195.41 ? 166 LEU F C   1 
ATOM   18291 O O   . LEU F  1 145 ? 229.436 212.620 200.153 1.00 195.41 ? 166 LEU F O   1 
ATOM   18292 C CB  . LEU F  1 145 ? 230.421 213.137 197.115 1.00 195.41 ? 166 LEU F CB  1 
ATOM   18293 C CG  . LEU F  1 145 ? 229.981 214.588 197.375 1.00 195.41 ? 166 LEU F CG  1 
ATOM   18294 C CD1 . LEU F  1 145 ? 230.723 215.293 198.509 1.00 195.41 ? 166 LEU F CD1 1 
ATOM   18295 C CD2 . LEU F  1 145 ? 230.082 215.396 196.087 1.00 195.41 ? 166 LEU F CD2 1 
ATOM   18296 N N   . MET F  1 146 ? 231.195 211.278 199.686 1.00 187.40 ? 167 MET F N   1 
ATOM   18297 C CA  . MET F  1 146 ? 231.854 211.344 200.984 1.00 187.40 ? 167 MET F CA  1 
ATOM   18298 C C   . MET F  1 146 ? 233.329 211.021 200.800 1.00 187.40 ? 167 MET F C   1 
ATOM   18299 O O   . MET F  1 146 ? 233.677 209.982 200.234 1.00 187.40 ? 167 MET F O   1 
ATOM   18300 C CB  . MET F  1 146 ? 231.245 210.382 202.013 1.00 187.40 ? 167 MET F CB  1 
ATOM   18301 C CG  . MET F  1 146 ? 231.927 210.499 203.376 1.00 187.40 ? 167 MET F CG  1 
ATOM   18302 S SD  . MET F  1 146 ? 231.351 209.428 204.725 1.00 187.40 ? 167 MET F SD  1 
ATOM   18303 C CE  . MET F  1 146 ? 229.782 210.153 205.171 1.00 187.40 ? 167 MET F CE  1 
ATOM   18304 N N   . GLY F  1 147 ? 234.188 211.916 201.279 1.00 226.61 ? 168 GLY F N   1 
ATOM   18305 C CA  . GLY F  1 147 ? 235.620 211.698 201.224 1.00 226.61 ? 168 GLY F CA  1 
ATOM   18306 C C   . GLY F  1 147 ? 236.094 210.626 202.180 1.00 226.61 ? 168 GLY F C   1 
ATOM   18307 O O   . GLY F  1 147 ? 236.950 209.808 201.833 1.00 226.61 ? 168 GLY F O   1 
ATOM   18308 N N   . LEU F  1 148 ? 235.531 210.611 203.386 1.00 196.30 ? 169 LEU F N   1 
ATOM   18309 C CA  . LEU F  1 148 ? 235.946 209.673 204.419 1.00 196.30 ? 169 LEU F CA  1 
ATOM   18310 C C   . LEU F  1 148 ? 235.266 208.318 204.312 1.00 196.30 ? 169 LEU F C   1 
ATOM   18311 O O   . LEU F  1 148 ? 235.564 207.438 205.124 1.00 196.30 ? 169 LEU F O   1 
ATOM   18312 C CB  . LEU F  1 148 ? 235.692 210.255 205.812 1.00 196.30 ? 169 LEU F CB  1 
ATOM   18313 C CG  . LEU F  1 148 ? 236.894 210.940 206.466 1.00 196.30 ? 169 LEU F CG  1 
ATOM   18314 C CD1 . LEU F  1 148 ? 237.213 212.286 205.824 1.00 196.30 ? 169 LEU F CD1 1 
ATOM   18315 C CD2 . LEU F  1 148 ? 236.691 211.073 207.966 1.00 196.30 ? 169 LEU F CD2 1 
ATOM   18316 N N   . GLN F  1 149 ? 234.353 208.133 203.355 1.00 233.09 ? 170 GLN F N   1 
ATOM   18317 C CA  . GLN F  1 149 ? 233.798 206.805 203.114 1.00 233.09 ? 170 GLN F CA  1 
ATOM   18318 C C   . GLN F  1 149 ? 234.871 205.848 202.613 1.00 233.09 ? 170 GLN F C   1 
ATOM   18319 O O   . GLN F  1 149 ? 234.880 204.669 202.983 1.00 233.09 ? 170 GLN F O   1 
ATOM   18320 C CB  . GLN F  1 149 ? 232.640 206.885 202.120 1.00 233.09 ? 170 GLN F CB  1 
ATOM   18321 C CG  . GLN F  1 149 ? 231.633 205.746 202.238 1.00 233.09 ? 170 GLN F CG  1 
ATOM   18322 C CD  . GLN F  1 149 ? 231.364 205.337 203.675 1.00 233.09 ? 170 GLN F CD  1 
ATOM   18323 O OE1 . GLN F  1 149 ? 230.781 206.095 204.450 1.00 233.09 ? 170 GLN F OE1 1 
ATOM   18324 N NE2 . GLN F  1 149 ? 231.786 204.129 204.037 1.00 233.09 ? 170 GLN F NE2 1 
ATOM   18325 N N   . ASP F  1 150 ? 235.790 206.348 201.783 1.00 247.42 ? 171 ASP F N   1 
ATOM   18326 C CA  . ASP F  1 150 ? 236.888 205.528 201.282 1.00 247.42 ? 171 ASP F CA  1 
ATOM   18327 C C   . ASP F  1 150 ? 237.860 205.134 202.390 1.00 247.42 ? 171 ASP F C   1 
ATOM   18328 O O   . ASP F  1 150 ? 238.462 204.057 202.324 1.00 247.42 ? 171 ASP F O   1 
ATOM   18329 C CB  . ASP F  1 150 ? 237.621 206.278 200.169 1.00 247.42 ? 171 ASP F CB  1 
ATOM   18330 C CG  . ASP F  1 150 ? 238.753 205.471 199.566 1.00 247.42 ? 171 ASP F CG  1 
ATOM   18331 O OD1 . ASP F  1 150 ? 238.469 204.534 198.792 1.00 247.42 ? 171 ASP F OD1 1 
ATOM   18332 O OD2 . ASP F  1 150 ? 239.926 205.773 199.870 1.00 247.42 ? 171 ASP F OD2 1 
ATOM   18333 N N   . GLN F  1 151 ? 238.010 205.977 203.418 1.00 196.28 ? 172 GLN F N   1 
ATOM   18334 C CA  . GLN F  1 151 ? 238.979 205.716 204.479 1.00 196.28 ? 172 GLN F CA  1 
ATOM   18335 C C   . GLN F  1 151 ? 238.590 204.536 205.363 1.00 196.28 ? 172 GLN F C   1 
ATOM   18336 O O   . GLN F  1 151 ? 239.469 203.933 205.987 1.00 196.28 ? 172 GLN F O   1 
ATOM   18337 C CB  . GLN F  1 151 ? 239.168 206.966 205.338 1.00 196.28 ? 172 GLN F CB  1 
ATOM   18338 C CG  . GLN F  1 151 ? 239.850 208.108 204.606 1.00 196.28 ? 172 GLN F CG  1 
ATOM   18339 C CD  . GLN F  1 151 ? 240.158 209.280 205.513 1.00 196.28 ? 172 GLN F CD  1 
ATOM   18340 O OE1 . GLN F  1 151 ? 239.808 209.276 206.692 1.00 196.28 ? 172 GLN F OE1 1 
ATOM   18341 N NE2 . GLN F  1 151 ? 240.822 210.291 204.966 1.00 196.28 ? 172 GLN F NE2 1 
ATOM   18342 N N   . ILE F  1 152 ? 237.306 204.192 205.429 1.00 228.10 ? 173 ILE F N   1 
ATOM   18343 C CA  . ILE F  1 152 ? 236.876 202.990 206.133 1.00 228.10 ? 173 ILE F CA  1 
ATOM   18344 C C   . ILE F  1 152 ? 236.316 202.072 205.045 1.00 228.10 ? 173 ILE F C   1 
ATOM   18345 O O   . ILE F  1 152 ? 235.329 201.352 205.235 1.00 228.10 ? 173 ILE F O   1 
ATOM   18346 C CB  . ILE F  1 152 ? 235.877 203.299 207.274 1.00 228.10 ? 173 ILE F CB  1 
ATOM   18347 C CG1 . ILE F  1 152 ? 236.399 204.424 208.169 1.00 228.10 ? 173 ILE F CG1 1 
ATOM   18348 C CG2 . ILE F  1 152 ? 235.771 202.142 208.269 1.00 228.10 ? 173 ILE F CG2 1 
ATOM   18349 C CD1 . ILE F  1 152 ? 235.776 205.783 207.939 1.00 228.10 ? 173 ILE F CD1 1 
ATOM   18350 N N   . ASN F  1 153 ? 236.923 202.149 203.860 1.00 255.03 ? 174 ASN F N   1 
ATOM   18351 C CA  . ASN F  1 153 ? 236.777 201.111 202.849 1.00 255.03 ? 174 ASN F CA  1 
ATOM   18352 C C   . ASN F  1 153 ? 238.089 200.743 202.169 1.00 255.03 ? 174 ASN F C   1 
ATOM   18353 O O   . ASN F  1 153 ? 238.080 199.874 201.292 1.00 255.03 ? 174 ASN F O   1 
ATOM   18354 C CB  . ASN F  1 153 ? 235.740 201.506 201.781 1.00 255.03 ? 174 ASN F CB  1 
ATOM   18355 C CG  . ASN F  1 153 ? 234.308 201.308 202.254 1.00 255.03 ? 174 ASN F CG  1 
ATOM   18356 O OD1 . ASN F  1 153 ? 233.522 202.251 202.323 1.00 255.03 ? 174 ASN F OD1 1 
ATOM   18357 N ND2 . ASN F  1 153 ? 233.965 200.069 202.584 1.00 255.03 ? 174 ASN F ND2 1 
ATOM   18358 N N   . THR F  1 154 ? 239.210 201.370 202.534 1.00 243.02 ? 175 THR F N   1 
ATOM   18359 C CA  . THR F  1 154 ? 240.513 200.930 202.047 1.00 243.02 ? 175 THR F CA  1 
ATOM   18360 C C   . THR F  1 154 ? 241.588 200.874 203.122 1.00 243.02 ? 175 THR F C   1 
ATOM   18361 O O   . THR F  1 154 ? 242.660 200.324 202.853 1.00 243.02 ? 175 THR F O   1 
ATOM   18362 C CB  . THR F  1 154 ? 241.007 201.830 200.900 1.00 243.02 ? 175 THR F CB  1 
ATOM   18363 O OG1 . THR F  1 154 ? 242.086 201.182 200.217 1.00 243.02 ? 175 THR F OG1 1 
ATOM   18364 C CG2 . THR F  1 154 ? 241.503 203.171 201.427 1.00 243.02 ? 175 THR F CG2 1 
ATOM   18365 N N   . ASN F  1 155 ? 241.353 201.410 204.318 1.00 239.93 ? 176 ASN F N   1 
ATOM   18366 C CA  . ASN F  1 155 ? 242.372 201.452 205.359 1.00 239.93 ? 176 ASN F CA  1 
ATOM   18367 C C   . ASN F  1 155 ? 241.946 200.700 206.610 1.00 239.93 ? 176 ASN F C   1 
ATOM   18368 O O   . ASN F  1 155 ? 242.703 199.857 207.107 1.00 239.93 ? 176 ASN F O   1 
ATOM   18369 C CB  . ASN F  1 155 ? 242.697 202.921 205.695 1.00 239.93 ? 176 ASN F CB  1 
ATOM   18370 C CG  . ASN F  1 155 ? 243.955 203.082 206.547 1.00 239.93 ? 176 ASN F CG  1 
ATOM   18371 O OD1 . ASN F  1 155 ? 244.620 202.111 206.911 1.00 239.93 ? 176 ASN F OD1 1 
ATOM   18372 N ND2 . ASN F  1 155 ? 244.287 204.328 206.860 1.00 239.93 ? 176 ASN F ND2 1 
ATOM   18373 N N   . LEU F  1 156 ? 240.753 200.975 207.135 1.00 251.79 ? 177 LEU F N   1 
ATOM   18374 C CA  . LEU F  1 156 ? 240.301 200.348 208.370 1.00 251.79 ? 177 LEU F CA  1 
ATOM   18375 C C   . LEU F  1 156 ? 239.639 198.997 208.142 1.00 251.79 ? 177 LEU F C   1 
ATOM   18376 O O   . LEU F  1 156 ? 239.528 198.209 209.089 1.00 251.79 ? 177 LEU F O   1 
ATOM   18377 C CB  . LEU F  1 156 ? 239.331 201.280 209.104 1.00 251.79 ? 177 LEU F CB  1 
ATOM   18378 C CG  . LEU F  1 156 ? 239.325 201.223 210.633 1.00 251.79 ? 177 LEU F CG  1 
ATOM   18379 C CD1 . LEU F  1 156 ? 240.667 201.671 211.180 1.00 251.79 ? 177 LEU F CD1 1 
ATOM   18380 C CD2 . LEU F  1 156 ? 238.210 202.090 211.196 1.00 251.79 ? 177 LEU F CD2 1 
ATOM   18381 N N   . VAL F  1 157 ? 239.181 198.728 206.917 1.00 253.87 ? 178 VAL F N   1 
ATOM   18382 C CA  . VAL F  1 157 ? 238.629 197.407 206.594 1.00 253.87 ? 178 VAL F CA  1 
ATOM   18383 C C   . VAL F  1 157 ? 239.649 196.267 206.691 1.00 253.87 ? 178 VAL F C   1 
ATOM   18384 O O   . VAL F  1 157 ? 239.328 195.245 207.320 1.00 253.87 ? 178 VAL F O   1 
ATOM   18385 C CB  . VAL F  1 157 ? 237.897 197.460 205.240 1.00 253.87 ? 178 VAL F CB  1 
ATOM   18386 C CG1 . VAL F  1 157 ? 237.501 196.069 204.761 1.00 253.87 ? 178 VAL F CG1 1 
ATOM   18387 C CG2 . VAL F  1 157 ? 236.665 198.327 205.358 1.00 253.87 ? 178 VAL F CG2 1 
ATOM   18388 N N   . PRO F  1 158 ? 240.872 196.353 206.107 1.00 269.07 ? 179 PRO F N   1 
ATOM   18389 C CA  . PRO F  1 158 ? 241.785 195.191 206.213 1.00 269.07 ? 179 PRO F CA  1 
ATOM   18390 C C   . PRO F  1 158 ? 242.295 194.896 207.618 1.00 269.07 ? 179 PRO F C   1 
ATOM   18391 O O   . PRO F  1 158 ? 242.743 193.770 207.863 1.00 269.07 ? 179 PRO F O   1 
ATOM   18392 C CB  . PRO F  1 158 ? 242.945 195.564 205.278 1.00 269.07 ? 179 PRO F CB  1 
ATOM   18393 C CG  . PRO F  1 158 ? 242.369 196.522 204.338 1.00 269.07 ? 179 PRO F CG  1 
ATOM   18394 C CD  . PRO F  1 158 ? 241.491 197.351 205.203 1.00 269.07 ? 179 PRO F CD  1 
ATOM   18395 N N   . LYS F  1 159 ? 242.243 195.849 208.543 1.00 263.69 ? 180 LYS F N   1 
ATOM   18396 C CA  . LYS F  1 159 ? 242.568 195.562 209.941 1.00 263.69 ? 180 LYS F CA  1 
ATOM   18397 C C   . LYS F  1 159 ? 241.319 195.212 210.751 1.00 263.69 ? 180 LYS F C   1 
ATOM   18398 O O   . LYS F  1 159 ? 241.078 195.740 211.834 1.00 263.69 ? 180 LYS F O   1 
ATOM   18399 C CB  . LYS F  1 159 ? 243.323 196.739 210.550 1.00 263.69 ? 180 LYS F CB  1 
ATOM   18400 C CG  . LYS F  1 159 ? 242.687 198.107 210.327 1.00 263.69 ? 180 LYS F CG  1 
ATOM   18401 C CD  . LYS F  1 159 ? 243.477 199.195 211.033 1.00 263.69 ? 180 LYS F CD  1 
ATOM   18402 C CE  . LYS F  1 159 ? 244.805 199.453 210.343 1.00 263.69 ? 180 LYS F CE  1 
ATOM   18403 N NZ  . LYS F  1 159 ? 245.527 200.603 210.953 1.00 263.69 ? 180 LYS F NZ  1 
ATOM   18404 N N   . ILE F  1 160 ? 240.522 194.273 210.241 1.00 264.75 ? 181 ILE F N   1 
ATOM   18405 C CA  . ILE F  1 160 ? 239.289 193.911 210.933 1.00 264.75 ? 181 ILE F CA  1 
ATOM   18406 C C   . ILE F  1 160 ? 239.561 192.882 212.034 1.00 264.75 ? 181 ILE F C   1 
ATOM   18407 O O   . ILE F  1 160 ? 238.851 192.848 213.047 1.00 264.75 ? 181 ILE F O   1 
ATOM   18408 C CB  . ILE F  1 160 ? 238.235 193.431 209.909 1.00 264.75 ? 181 ILE F CB  1 
ATOM   18409 C CG1 . ILE F  1 160 ? 236.850 193.275 210.550 1.00 264.75 ? 181 ILE F CG1 1 
ATOM   18410 C CG2 . ILE F  1 160 ? 238.671 192.150 209.194 1.00 264.75 ? 181 ILE F CG2 1 
ATOM   18411 C CD1 . ILE F  1 160 ? 235.734 193.083 209.550 1.00 264.75 ? 181 ILE F CD1 1 
ATOM   18412 N N   . ASN F  1 161 ? 240.611 192.072 211.895 1.00 279.16 ? 182 ASN F N   1 
ATOM   18413 C CA  . ASN F  1 161 ? 240.897 191.014 212.854 1.00 279.16 ? 182 ASN F CA  1 
ATOM   18414 C C   . ASN F  1 161 ? 242.333 190.988 213.349 1.00 279.16 ? 182 ASN F C   1 
ATOM   18415 O O   . ASN F  1 161 ? 242.589 190.367 214.389 1.00 279.16 ? 182 ASN F O   1 
ATOM   18416 C CB  . ASN F  1 161 ? 240.559 189.642 212.253 1.00 279.16 ? 182 ASN F CB  1 
ATOM   18417 C CG  . ASN F  1 161 ? 239.066 189.395 212.171 1.00 279.16 ? 182 ASN F CG  1 
ATOM   18418 O OD1 . ASN F  1 161 ? 238.295 189.913 212.978 1.00 279.16 ? 182 ASN F OD1 1 
ATOM   18419 N ND2 . ASN F  1 161 ? 238.650 188.604 211.189 1.00 279.16 ? 182 ASN F ND2 1 
ATOM   18420 N N   . ILE F  1 162 ? 243.276 191.616 212.645 1.00 266.43 ? 183 ILE F N   1 
ATOM   18421 C CA  . ILE F  1 162 ? 244.652 191.681 213.128 1.00 266.43 ? 183 ILE F CA  1 
ATOM   18422 C C   . ILE F  1 162 ? 244.749 192.604 214.336 1.00 266.43 ? 183 ILE F C   1 
ATOM   18423 O O   . ILE F  1 162 ? 245.443 192.303 215.315 1.00 266.43 ? 183 ILE F O   1 
ATOM   18424 C CB  . ILE F  1 162 ? 245.592 192.128 211.992 1.00 266.43 ? 183 ILE F CB  1 
ATOM   18425 C CG1 . ILE F  1 162 ? 245.355 191.285 210.737 1.00 266.43 ? 183 ILE F CG1 1 
ATOM   18426 C CG2 . ILE F  1 162 ? 247.048 192.035 212.426 1.00 266.43 ? 183 ILE F CG2 1 
ATOM   18427 C CD1 . ILE F  1 162 ? 245.618 189.804 210.931 1.00 266.43 ? 183 ILE F CD1 1 
ATOM   18428 N N   . LEU F  1 163 ? 244.042 193.726 214.295 1.00 290.32 ? 184 LEU F N   1 
ATOM   18429 C CA  . LEU F  1 163 ? 244.076 194.728 215.348 1.00 290.32 ? 184 LEU F CA  1 
ATOM   18430 C C   . LEU F  1 163 ? 242.855 194.585 216.251 1.00 290.32 ? 184 LEU F C   1 
ATOM   18431 O O   . LEU F  1 163 ? 241.791 194.136 215.818 1.00 290.32 ? 184 LEU F O   1 
ATOM   18432 C CB  . LEU F  1 163 ? 244.136 196.128 214.734 1.00 290.32 ? 184 LEU F CB  1 
ATOM   18433 C CG  . LEU F  1 163 ? 244.696 197.293 215.543 1.00 290.32 ? 184 LEU F CG  1 
ATOM   18434 C CD1 . LEU F  1 163 ? 246.207 197.198 215.631 1.00 290.32 ? 184 LEU F CD1 1 
ATOM   18435 C CD2 . LEU F  1 163 ? 244.289 198.589 214.873 1.00 290.32 ? 184 LEU F CD2 1 
ATOM   18436 N N   . SER F  1 164 ? 243.026 194.963 217.517 1.00 291.51 ? 185 SER F N   1 
ATOM   18437 C CA  . SER F  1 164 ? 241.996 194.746 218.525 1.00 291.51 ? 185 SER F CA  1 
ATOM   18438 C C   . SER F  1 164 ? 240.819 195.698 218.333 1.00 291.51 ? 185 SER F C   1 
ATOM   18439 O O   . SER F  1 164 ? 240.967 196.805 217.809 1.00 291.51 ? 185 SER F O   1 
ATOM   18440 C CB  . SER F  1 164 ? 242.580 194.914 219.928 1.00 291.51 ? 185 SER F CB  1 
ATOM   18441 O OG  . SER F  1 164 ? 242.979 196.252 220.160 1.00 291.51 ? 185 SER F OG  1 
ATOM   18442 N N   . CYS F  1 165 ? 239.641 195.248 218.785 1.00 297.94 ? 186 CYS F N   1 
ATOM   18443 C CA  . CYS F  1 165 ? 238.388 195.957 218.522 1.00 297.94 ? 186 CYS F CA  1 
ATOM   18444 C C   . CYS F  1 165 ? 238.326 197.301 219.239 1.00 297.94 ? 186 CYS F C   1 
ATOM   18445 O O   . CYS F  1 165 ? 237.780 198.270 218.697 1.00 297.94 ? 186 CYS F O   1 
ATOM   18446 C CB  . CYS F  1 165 ? 237.199 195.088 218.929 1.00 297.94 ? 186 CYS F CB  1 
ATOM   18447 S SG  . CYS F  1 165 ? 237.070 193.519 218.046 1.00 297.94 ? 186 CYS F SG  1 
ATOM   18448 N N   . LYS F  1 166 ? 238.862 197.377 220.461 1.00 249.33 ? 187 LYS F N   1 
ATOM   18449 C CA  . LYS F  1 166 ? 238.885 198.652 221.169 1.00 249.33 ? 187 LYS F CA  1 
ATOM   18450 C C   . LYS F  1 166 ? 239.849 199.636 220.517 1.00 249.33 ? 187 LYS F C   1 
ATOM   18451 O O   . LYS F  1 166 ? 239.608 200.847 220.549 1.00 249.33 ? 187 LYS F O   1 
ATOM   18452 C CB  . LYS F  1 166 ? 239.240 198.440 222.643 1.00 249.33 ? 187 LYS F CB  1 
ATOM   18453 C CG  . LYS F  1 166 ? 240.549 197.709 222.893 1.00 249.33 ? 187 LYS F CG  1 
ATOM   18454 C CD  . LYS F  1 166 ? 240.814 197.552 224.381 1.00 249.33 ? 187 LYS F CD  1 
ATOM   18455 C CE  . LYS F  1 166 ? 242.077 196.746 224.633 1.00 249.33 ? 187 LYS F CE  1 
ATOM   18456 N NZ  . LYS F  1 166 ? 243.291 197.451 224.135 1.00 249.33 ? 187 LYS F NZ  1 
ATOM   18457 N N   . GLN F  1 167 ? 240.918 199.138 219.889 1.00 255.15 ? 188 GLN F N   1 
ATOM   18458 C CA  . GLN F  1 167 ? 241.820 200.022 219.160 1.00 255.15 ? 188 GLN F CA  1 
ATOM   18459 C C   . GLN F  1 167 ? 241.166 200.539 217.884 1.00 255.15 ? 188 GLN F C   1 
ATOM   18460 O O   . GLN F  1 167 ? 241.366 201.699 217.508 1.00 255.15 ? 188 GLN F O   1 
ATOM   18461 C CB  . GLN F  1 167 ? 243.130 199.296 218.853 1.00 255.15 ? 188 GLN F CB  1 
ATOM   18462 C CG  . GLN F  1 167 ? 244.192 200.171 218.213 1.00 255.15 ? 188 GLN F CG  1 
ATOM   18463 C CD  . GLN F  1 167 ? 244.594 201.333 219.097 1.00 255.15 ? 188 GLN F CD  1 
ATOM   18464 O OE1 . GLN F  1 167 ? 244.199 202.475 218.858 1.00 255.15 ? 188 GLN F OE1 1 
ATOM   18465 N NE2 . GLN F  1 167 ? 245.382 201.049 220.127 1.00 255.15 ? 188 GLN F NE2 1 
ATOM   18466 N N   . LEU F  1 168 ? 240.366 199.696 217.216 1.00 275.66 ? 189 LEU F N   1 
ATOM   18467 C CA  . LEU F  1 168 ? 239.569 200.158 216.081 1.00 275.66 ? 189 LEU F CA  1 
ATOM   18468 C C   . LEU F  1 168 ? 238.539 201.194 216.506 1.00 275.66 ? 189 LEU F C   1 
ATOM   18469 O O   . LEU F  1 168 ? 238.315 202.178 215.792 1.00 275.66 ? 189 LEU F O   1 
ATOM   18470 C CB  . LEU F  1 168 ? 238.869 198.985 215.392 1.00 275.66 ? 189 LEU F CB  1 
ATOM   18471 C CG  . LEU F  1 168 ? 239.553 198.342 214.185 1.00 275.66 ? 189 LEU F CG  1 
ATOM   18472 C CD1 . LEU F  1 168 ? 240.702 197.476 214.615 1.00 275.66 ? 189 LEU F CD1 1 
ATOM   18473 C CD2 . LEU F  1 168 ? 238.551 197.538 213.369 1.00 275.66 ? 189 LEU F CD2 1 
ATOM   18474 N N   . SER F  1 169 ? 237.901 200.984 217.662 1.00 247.61 ? 190 SER F N   1 
ATOM   18475 C CA  . SER F  1 169 ? 236.933 201.952 218.173 1.00 247.61 ? 190 SER F CA  1 
ATOM   18476 C C   . SER F  1 169 ? 237.603 203.275 218.523 1.00 247.61 ? 190 SER F C   1 
ATOM   18477 O O   . SER F  1 169 ? 237.060 204.346 218.235 1.00 247.61 ? 190 SER F O   1 
ATOM   18478 C CB  . SER F  1 169 ? 236.209 201.377 219.390 1.00 247.61 ? 190 SER F CB  1 
ATOM   18479 O OG  . SER F  1 169 ? 235.299 202.318 219.931 1.00 247.61 ? 190 SER F OG  1 
ATOM   18480 N N   . ASN F  1 170 ? 238.799 203.218 219.118 1.00 230.32 ? 191 ASN F N   1 
ATOM   18481 C CA  . ASN F  1 170 ? 239.532 204.435 219.455 1.00 230.32 ? 191 ASN F CA  1 
ATOM   18482 C C   . ASN F  1 170 ? 240.013 205.169 218.207 1.00 230.32 ? 191 ASN F C   1 
ATOM   18483 O O   . ASN F  1 170 ? 239.953 206.402 218.149 1.00 230.32 ? 191 ASN F O   1 
ATOM   18484 C CB  . ASN F  1 170 ? 240.712 204.096 220.365 1.00 230.32 ? 191 ASN F CB  1 
ATOM   18485 C CG  . ASN F  1 170 ? 241.201 205.293 221.154 1.00 230.32 ? 191 ASN F CG  1 
ATOM   18486 O OD1 . ASN F  1 170 ? 240.641 206.385 221.059 1.00 230.32 ? 191 ASN F OD1 1 
ATOM   18487 N ND2 . ASN F  1 170 ? 242.251 205.092 221.942 1.00 230.32 ? 191 ASN F ND2 1 
ATOM   18488 N N   . THR F  1 171 ? 240.493 204.430 217.200 1.00 235.73 ? 192 THR F N   1 
ATOM   18489 C CA  . THR F  1 171 ? 240.934 205.050 215.952 1.00 235.73 ? 192 THR F CA  1 
ATOM   18490 C C   . THR F  1 171 ? 239.762 205.663 215.194 1.00 235.73 ? 192 THR F C   1 
ATOM   18491 O O   . THR F  1 171 ? 239.884 206.759 214.629 1.00 235.73 ? 192 THR F O   1 
ATOM   18492 C CB  . THR F  1 171 ? 241.655 204.017 215.085 1.00 235.73 ? 192 THR F CB  1 
ATOM   18493 O OG1 . THR F  1 171 ? 242.622 203.318 215.878 1.00 235.73 ? 192 THR F OG1 1 
ATOM   18494 C CG2 . THR F  1 171 ? 242.369 204.693 213.921 1.00 235.73 ? 192 THR F CG2 1 
ATOM   18495 N N   . LEU F  1 172 ? 238.615 204.975 215.190 1.00 227.91 ? 193 LEU F N   1 
ATOM   18496 C CA  . LEU F  1 172 ? 237.408 205.524 214.585 1.00 227.91 ? 193 LEU F CA  1 
ATOM   18497 C C   . LEU F  1 172 ? 236.921 206.751 215.344 1.00 227.91 ? 193 LEU F C   1 
ATOM   18498 O O   . LEU F  1 172 ? 236.428 207.701 214.731 1.00 227.91 ? 193 LEU F O   1 
ATOM   18499 C CB  . LEU F  1 172 ? 236.320 204.453 214.530 1.00 227.91 ? 193 LEU F CB  1 
ATOM   18500 C CG  . LEU F  1 172 ? 235.046 204.798 213.757 1.00 227.91 ? 193 LEU F CG  1 
ATOM   18501 C CD1 . LEU F  1 172 ? 235.378 205.353 212.379 1.00 227.91 ? 193 LEU F CD1 1 
ATOM   18502 C CD2 . LEU F  1 172 ? 234.152 203.575 213.641 1.00 227.91 ? 193 LEU F CD2 1 
ATOM   18503 N N   . ASN F  1 173 ? 237.068 206.755 216.672 1.00 211.46 ? 194 ASN F N   1 
ATOM   18504 C CA  . ASN F  1 173 ? 236.730 207.933 217.465 1.00 211.46 ? 194 ASN F CA  1 
ATOM   18505 C C   . ASN F  1 173 ? 237.645 209.109 217.146 1.00 211.46 ? 194 ASN F C   1 
ATOM   18506 O O   . ASN F  1 173 ? 237.176 210.246 217.048 1.00 211.46 ? 194 ASN F O   1 
ATOM   18507 C CB  . ASN F  1 173 ? 236.792 207.599 218.954 1.00 211.46 ? 194 ASN F CB  1 
ATOM   18508 C CG  . ASN F  1 173 ? 235.560 206.867 219.435 1.00 211.46 ? 194 ASN F CG  1 
ATOM   18509 O OD1 . ASN F  1 173 ? 234.436 207.254 219.117 1.00 211.46 ? 194 ASN F OD1 1 
ATOM   18510 N ND2 . ASN F  1 173 ? 235.762 205.803 220.203 1.00 211.46 ? 194 ASN F ND2 1 
ATOM   18511 N N   . ILE F  1 174 ? 238.946 208.852 216.974 1.00 189.02 ? 195 ILE F N   1 
ATOM   18512 C CA  . ILE F  1 174 ? 239.893 209.914 216.626 1.00 189.02 ? 195 ILE F CA  1 
ATOM   18513 C C   . ILE F  1 174 ? 239.575 210.485 215.247 1.00 189.02 ? 195 ILE F C   1 
ATOM   18514 O O   . ILE F  1 174 ? 239.546 211.711 215.055 1.00 189.02 ? 195 ILE F O   1 
ATOM   18515 C CB  . ILE F  1 174 ? 241.338 209.380 216.707 1.00 189.02 ? 195 ILE F CB  1 
ATOM   18516 C CG1 . ILE F  1 174 ? 241.750 209.142 218.163 1.00 189.02 ? 195 ILE F CG1 1 
ATOM   18517 C CG2 . ILE F  1 174 ? 242.327 210.331 216.042 1.00 189.02 ? 195 ILE F CG2 1 
ATOM   18518 C CD1 . ILE F  1 174 ? 241.498 210.313 219.086 1.00 189.02 ? 195 ILE F CD1 1 
ATOM   18519 N N   . MET F  1 175 ? 239.284 209.605 214.281 1.00 174.17 ? 196 MET F N   1 
ATOM   18520 C CA  . MET F  1 175 ? 238.930 210.045 212.934 1.00 174.17 ? 196 MET F CA  1 
ATOM   18521 C C   . MET F  1 175 ? 237.603 210.800 212.915 1.00 174.17 ? 196 MET F C   1 
ATOM   18522 O O   . MET F  1 175 ? 237.470 211.806 212.209 1.00 174.17 ? 196 MET F O   1 
ATOM   18523 C CB  . MET F  1 175 ? 238.875 208.842 211.993 1.00 174.17 ? 196 MET F CB  1 
ATOM   18524 C CG  . MET F  1 175 ? 238.735 209.204 210.524 1.00 174.17 ? 196 MET F CG  1 
ATOM   18525 S SD  . MET F  1 175 ? 238.698 207.754 209.454 1.00 174.17 ? 196 MET F SD  1 
ATOM   18526 C CE  . MET F  1 175 ? 240.406 207.224 209.545 1.00 174.17 ? 196 MET F CE  1 
ATOM   18527 N N   . LEU F  1 176 ? 236.622 210.346 213.702 1.00 187.34 ? 197 LEU F N   1 
ATOM   18528 C CA  . LEU F  1 176 ? 235.330 211.021 213.757 1.00 187.34 ? 197 LEU F CA  1 
ATOM   18529 C C   . LEU F  1 176 ? 235.436 212.373 214.445 1.00 187.34 ? 197 LEU F C   1 
ATOM   18530 O O   . LEU F  1 176 ? 234.772 213.329 214.037 1.00 187.34 ? 197 LEU F O   1 
ATOM   18531 C CB  . LEU F  1 176 ? 234.302 210.143 214.470 1.00 187.34 ? 197 LEU F CB  1 
ATOM   18532 C CG  . LEU F  1 176 ? 233.627 209.063 213.624 1.00 187.34 ? 197 LEU F CG  1 
ATOM   18533 C CD1 . LEU F  1 176 ? 232.750 208.174 214.493 1.00 187.34 ? 197 LEU F CD1 1 
ATOM   18534 C CD2 . LEU F  1 176 ? 232.831 209.674 212.484 1.00 187.34 ? 197 LEU F CD2 1 
ATOM   18535 N N   . LEU F  1 177 ? 236.260 212.472 215.491 1.00 184.42 ? 198 LEU F N   1 
ATOM   18536 C CA  . LEU F  1 177 ? 236.481 213.751 216.157 1.00 184.42 ? 198 LEU F CA  1 
ATOM   18537 C C   . LEU F  1 177 ? 237.208 214.736 215.246 1.00 184.42 ? 198 LEU F C   1 
ATOM   18538 O O   . LEU F  1 177 ? 236.857 215.921 215.205 1.00 184.42 ? 198 LEU F O   1 
ATOM   18539 C CB  . LEU F  1 177 ? 237.251 213.531 217.462 1.00 184.42 ? 198 LEU F CB  1 
ATOM   18540 C CG  . LEU F  1 177 ? 236.476 213.414 218.785 1.00 184.42 ? 198 LEU F CG  1 
ATOM   18541 C CD1 . LEU F  1 177 ? 235.839 214.734 219.124 1.00 184.42 ? 198 LEU F CD1 1 
ATOM   18542 C CD2 . LEU F  1 177 ? 235.402 212.333 218.784 1.00 184.42 ? 198 LEU F CD2 1 
ATOM   18543 N N   . GLN F  1 178 ? 238.201 214.258 214.488 1.00 169.13 ? 199 GLN F N   1 
ATOM   18544 C CA  . GLN F  1 178 ? 238.889 215.112 213.520 1.00 169.13 ? 199 GLN F CA  1 
ATOM   18545 C C   . GLN F  1 178 ? 237.952 215.564 212.401 1.00 169.13 ? 199 GLN F C   1 
ATOM   18546 O O   . GLN F  1 178 ? 237.979 216.735 211.990 1.00 169.13 ? 199 GLN F O   1 
ATOM   18547 C CB  . GLN F  1 178 ? 240.096 214.370 212.947 1.00 169.13 ? 199 GLN F CB  1 
ATOM   18548 C CG  . GLN F  1 178 ? 241.037 215.232 212.128 1.00 169.13 ? 199 GLN F CG  1 
ATOM   18549 C CD  . GLN F  1 178 ? 240.788 215.104 210.639 1.00 169.13 ? 199 GLN F CD  1 
ATOM   18550 O OE1 . GLN F  1 178 ? 240.312 214.072 210.165 1.00 169.13 ? 199 GLN F OE1 1 
ATOM   18551 N NE2 . GLN F  1 178 ? 241.113 216.152 209.892 1.00 169.13 ? 199 GLN F NE2 1 
ATOM   18552 N N   . TYR F  1 179 ? 237.098 214.659 211.916 1.00 184.64 ? 200 TYR F N   1 
ATOM   18553 C CA  . TYR F  1 179 ? 236.161 215.032 210.865 1.00 184.64 ? 200 TYR F CA  1 
ATOM   18554 C C   . TYR F  1 179 ? 235.103 215.994 211.390 1.00 184.64 ? 200 TYR F C   1 
ATOM   18555 O O   . TYR F  1 179 ? 234.743 216.951 210.700 1.00 184.64 ? 200 TYR F O   1 
ATOM   18556 C CB  . TYR F  1 179 ? 235.516 213.784 210.260 1.00 184.64 ? 200 TYR F CB  1 
ATOM   18557 C CG  . TYR F  1 179 ? 234.918 214.019 208.889 1.00 184.64 ? 200 TYR F CG  1 
ATOM   18558 C CD1 . TYR F  1 179 ? 235.551 214.852 207.972 1.00 184.64 ? 200 TYR F CD1 1 
ATOM   18559 C CD2 . TYR F  1 179 ? 233.746 213.380 208.496 1.00 184.64 ? 200 TYR F CD2 1 
ATOM   18560 C CE1 . TYR F  1 179 ? 235.018 215.067 206.712 1.00 184.64 ? 200 TYR F CE1 1 
ATOM   18561 C CE2 . TYR F  1 179 ? 233.206 213.586 207.234 1.00 184.64 ? 200 TYR F CE2 1 
ATOM   18562 C CZ  . TYR F  1 179 ? 233.848 214.430 206.349 1.00 184.64 ? 200 TYR F CZ  1 
ATOM   18563 O OH  . TYR F  1 179 ? 233.321 214.641 205.095 1.00 184.64 ? 200 TYR F OH  1 
ATOM   18564 N N   . TYR F  1 180 ? 234.629 215.786 212.623 1.00 205.72 ? 201 TYR F N   1 
ATOM   18565 C CA  . TYR F  1 180 ? 233.683 216.711 213.234 1.00 205.72 ? 201 TYR F CA  1 
ATOM   18566 C C   . TYR F  1 180 ? 234.313 218.075 213.470 1.00 205.72 ? 201 TYR F C   1 
ATOM   18567 O O   . TYR F  1 180 ? 233.622 219.093 213.375 1.00 205.72 ? 201 TYR F O   1 
ATOM   18568 C CB  . TYR F  1 180 ? 233.148 216.131 214.543 1.00 205.72 ? 201 TYR F CB  1 
ATOM   18569 C CG  . TYR F  1 180 ? 232.144 217.022 215.238 1.00 205.72 ? 201 TYR F CG  1 
ATOM   18570 C CD1 . TYR F  1 180 ? 230.907 217.284 214.659 1.00 205.72 ? 201 TYR F CD1 1 
ATOM   18571 C CD2 . TYR F  1 180 ? 232.422 217.584 216.478 1.00 205.72 ? 201 TYR F CD2 1 
ATOM   18572 C CE1 . TYR F  1 180 ? 229.980 218.094 215.291 1.00 205.72 ? 201 TYR F CE1 1 
ATOM   18573 C CE2 . TYR F  1 180 ? 231.504 218.395 217.116 1.00 205.72 ? 201 TYR F CE2 1 
ATOM   18574 C CZ  . TYR F  1 180 ? 230.286 218.645 216.520 1.00 205.72 ? 201 TYR F CZ  1 
ATOM   18575 O OH  . TYR F  1 180 ? 229.377 219.452 217.163 1.00 205.72 ? 201 TYR F OH  1 
ATOM   18576 N N   . SER F  1 181 ? 235.624 218.113 213.737 1.00 188.60 ? 202 SER F N   1 
ATOM   18577 C CA  . SER F  1 181 ? 236.352 219.378 213.741 1.00 188.60 ? 202 SER F CA  1 
ATOM   18578 C C   . SER F  1 181 ? 236.343 220.026 212.363 1.00 188.60 ? 202 SER F C   1 
ATOM   18579 O O   . SER F  1 181 ? 236.238 221.251 212.249 1.00 188.60 ? 202 SER F O   1 
ATOM   18580 C CB  . SER F  1 181 ? 237.786 219.155 214.215 1.00 188.60 ? 202 SER F CB  1 
ATOM   18581 O OG  . SER F  1 181 ? 238.595 220.287 213.950 1.00 188.60 ? 202 SER F OG  1 
ATOM   18582 N N   . GLN F  1 182 ? 236.436 219.218 211.304 1.00 186.39 ? 203 GLN F N   1 
ATOM   18583 C CA  . GLN F  1 182 ? 236.424 219.781 209.953 1.00 186.39 ? 203 GLN F CA  1 
ATOM   18584 C C   . GLN F  1 182 ? 235.057 220.365 209.580 1.00 186.39 ? 203 GLN F C   1 
ATOM   18585 O O   . GLN F  1 182 ? 234.983 221.475 209.035 1.00 186.39 ? 203 GLN F O   1 
ATOM   18586 C CB  . GLN F  1 182 ? 236.863 218.722 208.945 1.00 186.39 ? 203 GLN F CB  1 
ATOM   18587 C CG  . GLN F  1 182 ? 238.316 218.315 209.087 1.00 186.39 ? 203 GLN F CG  1 
ATOM   18588 C CD  . GLN F  1 182 ? 239.245 219.154 208.233 1.00 186.39 ? 203 GLN F CD  1 
ATOM   18589 O OE1 . GLN F  1 182 ? 239.264 220.382 208.329 1.00 186.39 ? 203 GLN F OE1 1 
ATOM   18590 N NE2 . GLN F  1 182 ? 240.023 218.492 207.389 1.00 186.39 ? 203 GLN F NE2 1 
ATOM   18591 N N   . ILE F  1 183 ? 233.971 219.633 209.859 1.00 163.18 ? 204 ILE F N   1 
ATOM   18592 C CA  . ILE F  1 183 ? 232.617 220.170 209.669 1.00 163.18 ? 204 ILE F CA  1 
ATOM   18593 C C   . ILE F  1 183 ? 232.352 221.373 210.580 1.00 163.18 ? 204 ILE F C   1 
ATOM   18594 O O   . ILE F  1 183 ? 231.716 222.353 210.160 1.00 163.18 ? 204 ILE F O   1 
ATOM   18595 C CB  . ILE F  1 183 ? 231.543 219.055 209.790 1.00 163.18 ? 204 ILE F CB  1 
ATOM   18596 C CG1 . ILE F  1 183 ? 231.548 218.098 208.576 1.00 163.18 ? 204 ILE F CG1 1 
ATOM   18597 C CG2 . ILE F  1 183 ? 230.131 219.574 210.064 1.00 163.18 ? 204 ILE F CG2 1 
ATOM   18598 C CD1 . ILE F  1 183 ? 232.386 216.896 208.597 1.00 163.18 ? 204 ILE F CD1 1 
ATOM   18599 N N   . LEU F  1 184 ? 232.884 221.357 211.806 1.00 150.64 ? 205 LEU F N   1 
ATOM   18600 C CA  . LEU F  1 184 ? 232.767 222.516 212.689 1.00 150.64 ? 205 LEU F CA  1 
ATOM   18601 C C   . LEU F  1 184 ? 233.522 223.724 212.149 1.00 150.64 ? 205 LEU F C   1 
ATOM   18602 O O   . LEU F  1 184 ? 233.103 224.867 212.364 1.00 150.64 ? 205 LEU F O   1 
ATOM   18603 C CB  . LEU F  1 184 ? 233.284 222.163 214.082 1.00 150.64 ? 205 LEU F CB  1 
ATOM   18604 C CG  . LEU F  1 184 ? 232.251 221.826 215.157 1.00 150.64 ? 205 LEU F CG  1 
ATOM   18605 C CD1 . LEU F  1 184 ? 232.938 221.688 216.504 1.00 150.64 ? 205 LEU F CD1 1 
ATOM   18606 C CD2 . LEU F  1 184 ? 231.150 222.877 215.217 1.00 150.64 ? 205 LEU F CD2 1 
ATOM   18607 N N   . THR F  1 185 ? 234.638 223.489 211.458 1.00 169.37 ? 206 THR F N   1 
ATOM   18608 C CA  . THR F  1 185 ? 235.392 224.584 210.864 1.00 169.37 ? 206 THR F CA  1 
ATOM   18609 C C   . THR F  1 185 ? 234.666 225.164 209.654 1.00 169.37 ? 206 THR F C   1 
ATOM   18610 O O   . THR F  1 185 ? 234.542 226.389 209.527 1.00 169.37 ? 206 THR F O   1 
ATOM   18611 C CB  . THR F  1 185 ? 236.793 224.103 210.478 1.00 169.37 ? 206 THR F CB  1 
ATOM   18612 O OG1 . THR F  1 185 ? 237.439 223.543 211.628 1.00 169.37 ? 206 THR F OG1 1 
ATOM   18613 C CG2 . THR F  1 185 ? 237.631 225.260 209.955 1.00 169.37 ? 206 THR F CG2 1 
ATOM   18614 N N   . VAL F  1 186 ? 234.174 224.304 208.755 1.00 162.21 ? 207 VAL F N   1 
ATOM   18615 C CA  . VAL F  1 186 ? 233.611 224.813 207.503 1.00 162.21 ? 207 VAL F CA  1 
ATOM   18616 C C   . VAL F  1 186 ? 232.232 225.448 207.717 1.00 162.21 ? 207 VAL F C   1 
ATOM   18617 O O   . VAL F  1 186 ? 231.938 226.510 207.154 1.00 162.21 ? 207 VAL F O   1 
ATOM   18618 C CB  . VAL F  1 186 ? 233.611 223.715 206.411 1.00 162.21 ? 207 VAL F CB  1 
ATOM   18619 C CG1 . VAL F  1 186 ? 232.794 222.506 206.790 1.00 162.21 ? 207 VAL F CG1 1 
ATOM   18620 C CG2 . VAL F  1 186 ? 233.088 224.268 205.100 1.00 162.21 ? 207 VAL F CG2 1 
ATOM   18621 N N   . PHE F  1 187 ? 231.383 224.867 208.561 1.00 162.14 ? 208 PHE F N   1 
ATOM   18622 C CA  . PHE F  1 187 ? 230.069 225.462 208.805 1.00 162.14 ? 208 PHE F CA  1 
ATOM   18623 C C   . PHE F  1 187 ? 230.101 226.397 210.010 1.00 162.14 ? 208 PHE F C   1 
ATOM   18624 O O   . PHE F  1 187 ? 229.314 226.271 210.943 1.00 162.14 ? 208 PHE F O   1 
ATOM   18625 C CB  . PHE F  1 187 ? 229.016 224.373 208.979 1.00 162.14 ? 208 PHE F CB  1 
ATOM   18626 C CG  . PHE F  1 187 ? 228.856 223.485 207.777 1.00 162.14 ? 208 PHE F CG  1 
ATOM   18627 C CD1 . PHE F  1 187 ? 228.184 223.930 206.647 1.00 162.14 ? 208 PHE F CD1 1 
ATOM   18628 C CD2 . PHE F  1 187 ? 229.366 222.199 207.782 1.00 162.14 ? 208 PHE F CD2 1 
ATOM   18629 C CE1 . PHE F  1 187 ? 228.038 223.106 205.539 1.00 162.14 ? 208 PHE F CE1 1 
ATOM   18630 C CE2 . PHE F  1 187 ? 229.226 221.370 206.682 1.00 162.14 ? 208 PHE F CE2 1 
ATOM   18631 C CZ  . PHE F  1 187 ? 228.560 221.825 205.559 1.00 162.14 ? 208 PHE F CZ  1 
ATOM   18632 N N   . GLY F  1 188 ? 231.033 227.345 209.993 1.00 184.33 ? 209 GLY F N   1 
ATOM   18633 C CA  . GLY F  1 188 ? 231.132 228.351 211.024 1.00 184.33 ? 209 GLY F CA  1 
ATOM   18634 C C   . GLY F  1 188 ? 230.194 229.525 210.808 1.00 184.33 ? 209 GLY F C   1 
ATOM   18635 O O   . GLY F  1 188 ? 229.288 229.773 211.610 1.00 184.33 ? 209 GLY F O   1 
ATOM   18636 N N   . PRO F  1 189 ? 230.403 230.285 209.724 1.00 186.04 ? 210 PRO F N   1 
ATOM   18637 C CA  . PRO F  1 189 ? 229.465 231.376 209.402 1.00 186.04 ? 210 PRO F CA  1 
ATOM   18638 C C   . PRO F  1 189 ? 228.088 230.904 208.967 1.00 186.04 ? 210 PRO F C   1 
ATOM   18639 O O   . PRO F  1 189 ? 227.150 231.711 208.970 1.00 186.04 ? 210 PRO F O   1 
ATOM   18640 C CB  . PRO F  1 189 ? 230.176 232.123 208.267 1.00 186.04 ? 210 PRO F CB  1 
ATOM   18641 C CG  . PRO F  1 189 ? 231.619 231.837 208.489 1.00 186.04 ? 210 PRO F CG  1 
ATOM   18642 C CD  . PRO F  1 189 ? 231.655 230.413 208.955 1.00 186.04 ? 210 PRO F CD  1 
ATOM   18643 N N   . ASN F  1 190 ? 227.933 229.632 208.587 1.00 188.43 ? 211 ASN F N   1 
ATOM   18644 C CA  . ASN F  1 190 ? 226.632 229.118 208.178 1.00 188.43 ? 211 ASN F CA  1 
ATOM   18645 C C   . ASN F  1 190 ? 225.666 228.960 209.345 1.00 188.43 ? 211 ASN F C   1 
ATOM   18646 O O   . ASN F  1 190 ? 224.458 228.841 209.118 1.00 188.43 ? 211 ASN F O   1 
ATOM   18647 C CB  . ASN F  1 190 ? 226.799 227.774 207.472 1.00 188.43 ? 211 ASN F CB  1 
ATOM   18648 C CG  . ASN F  1 190 ? 226.938 227.917 205.973 1.00 188.43 ? 211 ASN F CG  1 
ATOM   18649 O OD1 . ASN F  1 190 ? 226.681 228.981 205.411 1.00 188.43 ? 211 ASN F OD1 1 
ATOM   18650 N ND2 . ASN F  1 190 ? 227.345 226.842 205.314 1.00 188.43 ? 211 ASN F ND2 1 
ATOM   18651 N N   . LEU F  1 191 ? 226.165 228.953 210.584 1.00 211.33 ? 212 LEU F N   1 
ATOM   18652 C CA  . LEU F  1 191 ? 225.299 228.723 211.733 1.00 211.33 ? 212 LEU F CA  1 
ATOM   18653 C C   . LEU F  1 191 ? 224.420 229.921 212.069 1.00 211.33 ? 212 LEU F C   1 
ATOM   18654 O O   . LEU F  1 191 ? 223.346 229.734 212.650 1.00 211.33 ? 212 LEU F O   1 
ATOM   18655 C CB  . LEU F  1 191 ? 226.134 228.339 212.954 1.00 211.33 ? 212 LEU F CB  1 
ATOM   18656 C CG  . LEU F  1 191 ? 226.759 226.945 212.958 1.00 211.33 ? 212 LEU F CG  1 
ATOM   18657 C CD1 . LEU F  1 191 ? 227.922 226.884 213.935 1.00 211.33 ? 212 LEU F CD1 1 
ATOM   18658 C CD2 . LEU F  1 191 ? 225.713 225.892 213.292 1.00 211.33 ? 212 LEU F CD2 1 
ATOM   18659 N N   . ARG F  1 192 ? 224.848 231.140 211.730 1.00 204.76 ? 213 ARG F N   1 
ATOM   18660 C CA  . ARG F  1 192 ? 224.048 232.316 212.064 1.00 204.76 ? 213 ARG F CA  1 
ATOM   18661 C C   . ARG F  1 192 ? 222.810 232.421 211.179 1.00 204.76 ? 213 ARG F C   1 
ATOM   18662 O O   . ARG F  1 192 ? 221.706 232.673 211.677 1.00 204.76 ? 213 ARG F O   1 
ATOM   18663 C CB  . ARG F  1 192 ? 224.902 233.580 211.954 1.00 204.76 ? 213 ARG F CB  1 
ATOM   18664 C CG  . ARG F  1 192 ? 224.129 234.871 212.186 1.00 204.76 ? 213 ARG F CG  1 
ATOM   18665 C CD  . ARG F  1 192 ? 225.041 236.070 212.435 1.00 204.76 ? 213 ARG F CD  1 
ATOM   18666 N NE  . ARG F  1 192 ? 225.873 236.410 211.286 1.00 204.76 ? 213 ARG F NE  1 
ATOM   18667 C CZ  . ARG F  1 192 ? 227.170 236.149 211.194 1.00 204.76 ? 213 ARG F CZ  1 
ATOM   18668 N NH1 . ARG F  1 192 ? 227.824 235.542 212.171 1.00 204.76 ? 213 ARG F NH1 1 
ATOM   18669 N NH2 . ARG F  1 192 ? 227.828 236.507 210.095 1.00 204.76 ? 213 ARG F NH2 1 
ATOM   18670 N N   . ASP F  1 193 ? 222.967 232.212 209.873 1.00 221.56 ? 214 ASP F N   1 
ATOM   18671 C CA  . ASP F  1 193 ? 221.853 232.305 208.936 1.00 221.56 ? 214 ASP F CA  1 
ATOM   18672 C C   . ASP F  1 193 ? 222.141 231.449 207.708 1.00 221.56 ? 214 ASP F C   1 
ATOM   18673 O O   . ASP F  1 193 ? 222.777 231.921 206.757 1.00 221.56 ? 214 ASP F O   1 
ATOM   18674 C CB  . ASP F  1 193 ? 221.610 233.761 208.531 1.00 221.56 ? 214 ASP F CB  1 
ATOM   18675 C CG  . ASP F  1 193 ? 220.374 233.931 207.667 1.00 221.56 ? 214 ASP F CG  1 
ATOM   18676 O OD1 . ASP F  1 193 ? 219.459 233.086 207.756 1.00 221.56 ? 214 ASP F OD1 1 
ATOM   18677 O OD2 . ASP F  1 193 ? 220.318 234.914 206.900 1.00 221.56 ? 214 ASP F OD2 1 
ATOM   18678 N N   . PRO F  1 194 ? 221.686 230.189 207.681 1.00 260.10 ? 215 PRO F N   1 
ATOM   18679 C CA  . PRO F  1 194 ? 222.053 229.295 206.574 1.00 260.10 ? 215 PRO F CA  1 
ATOM   18680 C C   . PRO F  1 194 ? 221.156 229.409 205.350 1.00 260.10 ? 215 PRO F C   1 
ATOM   18681 O O   . PRO F  1 194 ? 220.776 228.389 204.767 1.00 260.10 ? 215 PRO F O   1 
ATOM   18682 C CB  . PRO F  1 194 ? 221.921 227.908 207.208 1.00 260.10 ? 215 PRO F CB  1 
ATOM   18683 C CG  . PRO F  1 194 ? 220.788 228.084 208.171 1.00 260.10 ? 215 PRO F CG  1 
ATOM   18684 C CD  . PRO F  1 194 ? 220.919 229.485 208.724 1.00 260.10 ? 215 PRO F CD  1 
ATOM   18685 N N   . ALA F  1 195 ? 220.811 230.629 204.944 1.00 215.16 ? 216 ALA F N   1 
ATOM   18686 C CA  . ALA F  1 195 ? 220.025 230.814 203.732 1.00 215.16 ? 216 ALA F CA  1 
ATOM   18687 C C   . ALA F  1 195 ? 220.678 231.842 202.821 1.00 215.16 ? 216 ALA F C   1 
ATOM   18688 O O   . ALA F  1 195 ? 220.657 231.704 201.594 1.00 215.16 ? 216 ALA F O   1 
ATOM   18689 C CB  . ALA F  1 195 ? 218.597 231.235 204.079 1.00 215.16 ? 216 ALA F CB  1 
ATOM   18690 N N   . THR F  1 196 ? 221.264 232.877 203.420 1.00 171.47 ? 217 THR F N   1 
ATOM   18691 C CA  . THR F  1 196 ? 221.822 234.003 202.685 1.00 171.47 ? 217 THR F CA  1 
ATOM   18692 C C   . THR F  1 196 ? 223.343 233.975 202.634 1.00 171.47 ? 217 THR F C   1 
ATOM   18693 O O   . THR F  1 196 ? 223.957 234.948 202.184 1.00 171.47 ? 217 THR F O   1 
ATOM   18694 C CB  . THR F  1 196 ? 221.342 235.315 203.303 1.00 171.47 ? 217 THR F CB  1 
ATOM   18695 O OG1 . THR F  1 196 ? 222.029 235.540 204.540 1.00 171.47 ? 217 THR F OG1 1 
ATOM   18696 C CG2 . THR F  1 196 ? 219.850 235.242 203.575 1.00 171.47 ? 217 THR F CG2 1 
ATOM   18697 N N   . VAL F  1 197 ? 223.962 232.892 203.083 1.00 184.29 ? 218 VAL F N   1 
ATOM   18698 C CA  . VAL F  1 197 ? 225.414 232.754 203.111 1.00 184.29 ? 218 VAL F CA  1 
ATOM   18699 C C   . VAL F  1 197 ? 225.808 231.703 202.080 1.00 184.29 ? 218 VAL F C   1 
ATOM   18700 O O   . VAL F  1 197 ? 225.426 230.534 202.221 1.00 184.29 ? 218 VAL F O   1 
ATOM   18701 C CB  . VAL F  1 197 ? 225.921 232.370 204.510 1.00 184.29 ? 218 VAL F CB  1 
ATOM   18702 C CG1 . VAL F  1 197 ? 227.423 232.140 204.483 1.00 184.29 ? 218 VAL F CG1 1 
ATOM   18703 C CG2 . VAL F  1 197 ? 225.557 233.448 205.517 1.00 184.29 ? 218 VAL F CG2 1 
ATOM   18704 N N   . PRO F  1 198 ? 226.553 232.063 201.041 1.00 177.38 ? 219 PRO F N   1 
ATOM   18705 C CA  . PRO F  1 198 ? 227.042 231.062 200.090 1.00 177.38 ? 219 PRO F CA  1 
ATOM   18706 C C   . PRO F  1 198 ? 228.185 230.258 200.699 1.00 177.38 ? 219 PRO F C   1 
ATOM   18707 O O   . PRO F  1 198 ? 228.778 230.634 201.710 1.00 177.38 ? 219 PRO F O   1 
ATOM   18708 C CB  . PRO F  1 198 ? 227.521 231.908 198.908 1.00 177.38 ? 219 PRO F CB  1 
ATOM   18709 C CG  . PRO F  1 198 ? 227.945 233.193 199.535 1.00 177.38 ? 219 PRO F CG  1 
ATOM   18710 C CD  . PRO F  1 198 ? 227.041 233.416 200.722 1.00 177.38 ? 219 PRO F CD  1 
ATOM   18711 N N   . VAL F  1 199 ? 228.488 229.131 200.061 1.00 189.29 ? 220 VAL F N   1 
ATOM   18712 C CA  . VAL F  1 199 ? 229.515 228.207 200.532 1.00 189.29 ? 220 VAL F CA  1 
ATOM   18713 C C   . VAL F  1 199 ? 230.643 228.178 199.509 1.00 189.29 ? 220 VAL F C   1 
ATOM   18714 O O   . VAL F  1 199 ? 230.407 227.907 198.325 1.00 189.29 ? 220 VAL F O   1 
ATOM   18715 C CB  . VAL F  1 199 ? 228.948 226.797 200.764 1.00 189.29 ? 220 VAL F CB  1 
ATOM   18716 C CG1 . VAL F  1 199 ? 230.075 225.783 200.964 1.00 189.29 ? 220 VAL F CG1 1 
ATOM   18717 C CG2 . VAL F  1 199 ? 228.020 226.798 201.969 1.00 189.29 ? 220 VAL F CG2 1 
ATOM   18718 N N   . SER F  1 200 ? 231.862 228.460 199.966 1.00 176.49 ? 221 SER F N   1 
ATOM   18719 C CA  . SER F  1 200 ? 233.031 228.365 199.106 1.00 176.49 ? 221 SER F CA  1 
ATOM   18720 C C   . SER F  1 200 ? 233.314 226.911 198.748 1.00 176.49 ? 221 SER F C   1 
ATOM   18721 O O   . SER F  1 200 ? 233.206 226.012 199.587 1.00 176.49 ? 221 SER F O   1 
ATOM   18722 C CB  . SER F  1 200 ? 234.248 228.984 199.786 1.00 176.49 ? 221 SER F CB  1 
ATOM   18723 O OG  . SER F  1 200 ? 234.056 230.368 200.007 1.00 176.49 ? 221 SER F OG  1 
ATOM   18724 N N   . ILE F  1 201 ? 233.655 226.684 197.478 1.00 201.20 ? 222 ILE F N   1 
ATOM   18725 C CA  . ILE F  1 201 ? 233.931 225.328 197.011 1.00 201.20 ? 222 ILE F CA  1 
ATOM   18726 C C   . ILE F  1 201 ? 235.251 224.805 197.570 1.00 201.20 ? 222 ILE F C   1 
ATOM   18727 O O   . ILE F  1 201 ? 235.400 223.593 197.789 1.00 201.20 ? 222 ILE F O   1 
ATOM   18728 C CB  . ILE F  1 201 ? 233.870 225.272 195.469 1.00 201.20 ? 222 ILE F CB  1 
ATOM   18729 C CG1 . ILE F  1 201 ? 233.825 223.821 194.972 1.00 201.20 ? 222 ILE F CG1 1 
ATOM   18730 C CG2 . ILE F  1 201 ? 235.012 226.054 194.816 1.00 201.20 ? 222 ILE F CG2 1 
ATOM   18731 C CD1 . ILE F  1 201 ? 232.552 223.071 195.331 1.00 201.20 ? 222 ILE F CD1 1 
ATOM   18732 N N   . GLN F  1 202 ? 236.201 225.692 197.876 1.00 223.80 ? 223 GLN F N   1 
ATOM   18733 C CA  . GLN F  1 202 ? 237.418 225.243 198.537 1.00 223.80 ? 223 GLN F CA  1 
ATOM   18734 C C   . GLN F  1 202 ? 237.164 224.872 199.995 1.00 223.80 ? 223 GLN F C   1 
ATOM   18735 O O   . GLN F  1 202 ? 237.801 223.945 200.503 1.00 223.80 ? 223 GLN F O   1 
ATOM   18736 C CB  . GLN F  1 202 ? 238.514 226.314 198.409 1.00 223.80 ? 223 GLN F CB  1 
ATOM   18737 C CG  . GLN F  1 202 ? 238.237 227.669 199.066 1.00 223.80 ? 223 GLN F CG  1 
ATOM   18738 C CD  . GLN F  1 202 ? 237.461 228.637 198.168 1.00 223.80 ? 223 GLN F CD  1 
ATOM   18739 O OE1 . GLN F  1 202 ? 236.834 228.236 197.182 1.00 223.80 ? 223 GLN F OE1 1 
ATOM   18740 N NE2 . GLN F  1 202 ? 237.512 229.920 198.506 1.00 223.80 ? 223 GLN F NE2 1 
ATOM   18741 N N   . ALA F  1 203 ? 236.252 225.579 200.673 1.00 189.93 ? 224 ALA F N   1 
ATOM   18742 C CA  . ALA F  1 203 ? 235.881 225.226 202.031 1.00 189.93 ? 224 ALA F CA  1 
ATOM   18743 C C   . ALA F  1 203 ? 235.197 223.868 202.081 1.00 189.93 ? 224 ALA F C   1 
ATOM   18744 O O   . ALA F  1 203 ? 235.369 223.115 203.053 1.00 189.93 ? 224 ALA F O   1 
ATOM   18745 C CB  . ALA F  1 203 ? 234.998 226.312 202.621 1.00 189.93 ? 224 ALA F CB  1 
ATOM   18746 N N   . LEU F  1 204 ? 234.438 223.536 201.041 1.00 182.22 ? 225 LEU F N   1 
ATOM   18747 C CA  . LEU F  1 204 ? 233.972 222.171 200.854 1.00 182.22 ? 225 LEU F CA  1 
ATOM   18748 C C   . LEU F  1 204 ? 235.134 221.224 200.589 1.00 182.22 ? 225 LEU F C   1 
ATOM   18749 O O   . LEU F  1 204 ? 235.101 220.069 201.024 1.00 182.22 ? 225 LEU F O   1 
ATOM   18750 C CB  . LEU F  1 204 ? 232.982 222.127 199.688 1.00 182.22 ? 225 LEU F CB  1 
ATOM   18751 C CG  . LEU F  1 204 ? 232.303 220.799 199.416 1.00 182.22 ? 225 LEU F CG  1 
ATOM   18752 C CD1 . LEU F  1 204 ? 231.481 220.425 200.635 1.00 182.22 ? 225 LEU F CD1 1 
ATOM   18753 C CD2 . LEU F  1 204 ? 231.450 220.885 198.173 1.00 182.22 ? 225 LEU F CD2 1 
ATOM   18754 N N   . SER F  1 205 ? 236.167 221.689 199.867 1.00 182.94 ? 226 SER F N   1 
ATOM   18755 C CA  . SER F  1 205 ? 237.269 220.798 199.493 1.00 182.94 ? 226 SER F CA  1 
ATOM   18756 C C   . SER F  1 205 ? 238.117 220.371 200.684 1.00 182.94 ? 226 SER F C   1 
ATOM   18757 O O   . SER F  1 205 ? 238.612 219.237 200.689 1.00 182.94 ? 226 SER F O   1 
ATOM   18758 C CB  . SER F  1 205 ? 238.189 221.448 198.462 1.00 182.94 ? 226 SER F CB  1 
ATOM   18759 O OG  . SER F  1 205 ? 239.050 222.383 199.084 1.00 182.94 ? 226 SER F OG  1 
ATOM   18760 N N   . GLN F  1 206 ? 238.300 221.246 201.694 1.00 180.61 ? 227 GLN F N   1 
ATOM   18761 C CA  . GLN F  1 206 ? 239.074 220.790 202.859 1.00 180.61 ? 227 GLN F CA  1 
ATOM   18762 C C   . GLN F  1 206 ? 238.349 219.710 203.665 1.00 180.61 ? 227 GLN F C   1 
ATOM   18763 O O   . GLN F  1 206 ? 239.003 219.021 204.451 1.00 180.61 ? 227 GLN F O   1 
ATOM   18764 C CB  . GLN F  1 206 ? 239.539 221.883 203.873 1.00 180.61 ? 227 GLN F CB  1 
ATOM   18765 C CG  . GLN F  1 206 ? 240.623 222.926 203.449 1.00 180.61 ? 227 GLN F CG  1 
ATOM   18766 C CD  . GLN F  1 206 ? 240.058 224.168 202.809 1.00 180.61 ? 227 GLN F CD  1 
ATOM   18767 O OE1 . GLN F  1 206 ? 238.897 224.466 203.017 1.00 180.61 ? 227 GLN F OE1 1 
ATOM   18768 N NE2 . GLN F  1 206 ? 240.858 224.854 201.985 1.00 180.61 ? 227 GLN F NE2 1 
ATOM   18769 N N   . LEU F  1 207 ? 237.031 219.533 203.492 1.00 160.70 ? 228 LEU F N   1 
ATOM   18770 C CA  . LEU F  1 207 ? 236.354 218.373 204.061 1.00 160.70 ? 228 LEU F CA  1 
ATOM   18771 C C   . LEU F  1 207 ? 236.825 217.069 203.438 1.00 160.70 ? 228 LEU F C   1 
ATOM   18772 O O   . LEU F  1 207 ? 236.677 216.014 204.061 1.00 160.70 ? 228 LEU F O   1 
ATOM   18773 C CB  . LEU F  1 207 ? 234.842 218.498 203.876 1.00 160.70 ? 228 LEU F CB  1 
ATOM   18774 C CG  . LEU F  1 207 ? 234.122 219.502 204.777 1.00 160.70 ? 228 LEU F CG  1 
ATOM   18775 C CD1 . LEU F  1 207 ? 232.632 219.519 204.497 1.00 160.70 ? 228 LEU F CD1 1 
ATOM   18776 C CD2 . LEU F  1 207 ? 234.372 219.182 206.241 1.00 160.70 ? 228 LEU F CD2 1 
ATOM   18777 N N   . PHE F  1 208 ? 237.380 217.115 202.230 1.00 178.31 ? 229 PHE F N   1 
ATOM   18778 C CA  . PHE F  1 208 ? 237.805 215.930 201.501 1.00 178.31 ? 229 PHE F CA  1 
ATOM   18779 C C   . PHE F  1 208 ? 239.257 216.072 201.070 1.00 178.31 ? 229 PHE F C   1 
ATOM   18780 O O   . PHE F  1 208 ? 239.604 215.900 199.900 1.00 178.31 ? 229 PHE F O   1 
ATOM   18781 C CB  . PHE F  1 208 ? 236.875 215.677 200.322 1.00 178.31 ? 229 PHE F CB  1 
ATOM   18782 C CG  . PHE F  1 208 ? 235.437 215.959 200.630 1.00 178.31 ? 229 PHE F CG  1 
ATOM   18783 C CD1 . PHE F  1 208 ? 234.738 215.159 201.520 1.00 178.31 ? 229 PHE F CD1 1 
ATOM   18784 C CD2 . PHE F  1 208 ? 234.788 217.030 200.042 1.00 178.31 ? 229 PHE F CD2 1 
ATOM   18785 C CE1 . PHE F  1 208 ? 233.416 215.419 201.818 1.00 178.31 ? 229 PHE F CE1 1 
ATOM   18786 C CE2 . PHE F  1 208 ? 233.464 217.298 200.332 1.00 178.31 ? 229 PHE F CE2 1 
ATOM   18787 C CZ  . PHE F  1 208 ? 232.778 216.490 201.224 1.00 178.31 ? 229 PHE F CZ  1 
ATOM   18788 N N   . GLU F  1 209 ? 240.109 216.427 202.044 1.00 175.82 ? 230 GLU F N   1 
ATOM   18789 C CA  . GLU F  1 209 ? 241.576 216.468 201.927 1.00 175.82 ? 230 GLU F CA  1 
ATOM   18790 C C   . GLU F  1 209 ? 242.060 217.479 200.890 1.00 175.82 ? 230 GLU F C   1 
ATOM   18791 O O   . GLU F  1 209 ? 243.100 217.278 200.257 1.00 175.82 ? 230 GLU F O   1 
ATOM   18792 C CB  . GLU F  1 209 ? 242.175 215.082 201.637 1.00 175.82 ? 230 GLU F CB  1 
ATOM   18793 C CG  . GLU F  1 209 ? 241.649 213.963 202.523 1.00 175.82 ? 230 GLU F CG  1 
ATOM   18794 C CD  . GLU F  1 209 ? 241.738 214.294 203.999 1.00 175.82 ? 230 GLU F CD  1 
ATOM   18795 O OE1 . GLU F  1 209 ? 242.840 214.644 204.472 1.00 175.82 ? 230 GLU F OE1 1 
ATOM   18796 O OE2 . GLU F  1 209 ? 240.699 214.210 204.686 1.00 175.82 ? 230 GLU F OE2 1 
ATOM   18797 N N   . GLY F  1 210 ? 241.326 218.576 200.730 1.00 184.11 ? 231 GLY F N   1 
ATOM   18798 C CA  . GLY F  1 210 ? 241.747 219.664 199.860 1.00 184.11 ? 231 GLY F CA  1 
ATOM   18799 C C   . GLY F  1 210 ? 241.777 219.333 198.384 1.00 184.11 ? 231 GLY F C   1 
ATOM   18800 O O   . GLY F  1 210 ? 242.683 219.783 197.671 1.00 184.11 ? 231 GLY F O   1 
ATOM   18801 N N   . ASN F  1 211 ? 240.811 218.557 197.906 1.00 204.17 ? 232 ASN F N   1 
ATOM   18802 C CA  . ASN F  1 211 ? 240.761 218.132 196.510 1.00 204.17 ? 232 ASN F CA  1 
ATOM   18803 C C   . ASN F  1 211 ? 239.603 218.881 195.855 1.00 204.17 ? 232 ASN F C   1 
ATOM   18804 O O   . ASN F  1 211 ? 238.476 218.387 195.792 1.00 204.17 ? 232 ASN F O   1 
ATOM   18805 C CB  . ASN F  1 211 ? 240.606 216.611 196.412 1.00 204.17 ? 232 ASN F CB  1 
ATOM   18806 C CG  . ASN F  1 211 ? 240.782 216.082 194.995 1.00 204.17 ? 232 ASN F CG  1 
ATOM   18807 O OD1 . ASN F  1 211 ? 240.990 216.839 194.045 1.00 204.17 ? 232 ASN F OD1 1 
ATOM   18808 N ND2 . ASN F  1 211 ? 240.750 214.761 194.860 1.00 204.17 ? 232 ASN F ND2 1 
ATOM   18809 N N   . LEU F  1 212 ? 239.897 220.086 195.362 1.00 200.23 ? 233 LEU F N   1 
ATOM   18810 C CA  . LEU F  1 212 ? 238.897 220.863 194.639 1.00 200.23 ? 233 LEU F CA  1 
ATOM   18811 C C   . LEU F  1 212 ? 238.626 220.269 193.263 1.00 200.23 ? 233 LEU F C   1 
ATOM   18812 O O   . LEU F  1 212 ? 237.523 220.429 192.724 1.00 200.23 ? 233 LEU F O   1 
ATOM   18813 C CB  . LEU F  1 212 ? 239.361 222.317 194.523 1.00 200.23 ? 233 LEU F CB  1 
ATOM   18814 C CG  . LEU F  1 212 ? 238.373 223.407 194.094 1.00 200.23 ? 233 LEU F CG  1 
ATOM   18815 C CD1 . LEU F  1 212 ? 238.604 224.656 194.927 1.00 200.23 ? 233 LEU F CD1 1 
ATOM   18816 C CD2 . LEU F  1 212 ? 238.504 223.735 192.614 1.00 200.23 ? 233 LEU F CD2 1 
ATOM   18817 N N   . GLU F  1 213 ? 239.617 219.583 192.686 1.00 234.52 ? 234 GLU F N   1 
ATOM   18818 C CA  . GLU F  1 213 ? 239.478 219.047 191.337 1.00 234.52 ? 234 GLU F CA  1 
ATOM   18819 C C   . GLU F  1 213 ? 238.504 217.877 191.282 1.00 234.52 ? 234 GLU F C   1 
ATOM   18820 O O   . GLU F  1 213 ? 237.836 217.690 190.261 1.00 234.52 ? 234 GLU F O   1 
ATOM   18821 C CB  . GLU F  1 213 ? 240.844 218.630 190.793 1.00 234.52 ? 234 GLU F CB  1 
ATOM   18822 C CG  . GLU F  1 213 ? 240.921 218.601 189.273 1.00 234.52 ? 234 GLU F CG  1 
ATOM   18823 C CD  . GLU F  1 213 ? 240.726 219.970 188.645 1.00 234.52 ? 234 GLU F CD  1 
ATOM   18824 O OE1 . GLU F  1 213 ? 241.174 220.975 189.238 1.00 234.52 ? 234 GLU F OE1 1 
ATOM   18825 O OE2 . GLU F  1 213 ? 240.121 220.042 187.555 1.00 234.52 ? 234 GLU F OE2 1 
ATOM   18826 N N   . LEU F  1 214 ? 238.409 217.086 192.356 1.00 216.52 ? 235 LEU F N   1 
ATOM   18827 C CA  . LEU F  1 214 ? 237.416 216.015 192.400 1.00 216.52 ? 235 LEU F CA  1 
ATOM   18828 C C   . LEU F  1 214 ? 235.998 216.572 192.418 1.00 216.52 ? 235 LEU F C   1 
ATOM   18829 O O   . LEU F  1 214 ? 235.117 216.058 191.718 1.00 216.52 ? 235 LEU F O   1 
ATOM   18830 C CB  . LEU F  1 214 ? 237.648 215.126 193.619 1.00 216.52 ? 235 LEU F CB  1 
ATOM   18831 C CG  . LEU F  1 214 ? 236.741 213.901 193.752 1.00 216.52 ? 235 LEU F CG  1 
ATOM   18832 C CD1 . LEU F  1 214 ? 236.817 213.031 192.507 1.00 216.52 ? 235 LEU F CD1 1 
ATOM   18833 C CD2 . LEU F  1 214 ? 237.097 213.105 194.997 1.00 216.52 ? 235 LEU F CD2 1 
ATOM   18834 N N   . LEU F  1 215 ? 235.770 217.632 193.201 1.00 207.51 ? 236 LEU F N   1 
ATOM   18835 C CA  . LEU F  1 215 ? 234.471 218.299 193.220 1.00 207.51 ? 236 LEU F CA  1 
ATOM   18836 C C   . LEU F  1 215 ? 234.162 218.947 191.878 1.00 207.51 ? 236 LEU F C   1 
ATOM   18837 O O   . LEU F  1 215 ? 233.012 218.931 191.427 1.00 207.51 ? 236 LEU F O   1 
ATOM   18838 C CB  . LEU F  1 215 ? 234.434 219.349 194.329 1.00 207.51 ? 236 LEU F CB  1 
ATOM   18839 C CG  . LEU F  1 215 ? 234.911 218.934 195.720 1.00 207.51 ? 236 LEU F CG  1 
ATOM   18840 C CD1 . LEU F  1 215 ? 234.863 220.121 196.666 1.00 207.51 ? 236 LEU F CD1 1 
ATOM   18841 C CD2 . LEU F  1 215 ? 234.069 217.791 196.254 1.00 207.51 ? 236 LEU F CD2 1 
ATOM   18842 N N   . THR F  1 216 ? 235.180 219.523 191.234 1.00 228.66 ? 237 THR F N   1 
ATOM   18843 C CA  . THR F  1 216 ? 234.995 220.148 189.928 1.00 228.66 ? 237 THR F CA  1 
ATOM   18844 C C   . THR F  1 216 ? 234.655 219.113 188.857 1.00 228.66 ? 237 THR F C   1 
ATOM   18845 O O   . THR F  1 216 ? 233.746 219.326 188.045 1.00 228.66 ? 237 THR F O   1 
ATOM   18846 C CB  . THR F  1 216 ? 236.259 220.931 189.560 1.00 228.66 ? 237 THR F CB  1 
ATOM   18847 O OG1 . THR F  1 216 ? 236.470 221.969 190.525 1.00 228.66 ? 237 THR F OG1 1 
ATOM   18848 C CG2 . THR F  1 216 ? 236.136 221.570 188.188 1.00 228.66 ? 237 THR F CG2 1 
ATOM   18849 N N   . SER F  1 217 ? 235.348 217.970 188.867 1.00 250.09 ? 238 SER F N   1 
ATOM   18850 C CA  . SER F  1 217 ? 235.122 216.942 187.855 1.00 250.09 ? 238 SER F CA  1 
ATOM   18851 C C   . SER F  1 217 ? 233.798 216.219 188.069 1.00 250.09 ? 238 SER F C   1 
ATOM   18852 O O   . SER F  1 217 ? 233.044 216.005 187.113 1.00 250.09 ? 238 SER F O   1 
ATOM   18853 C CB  . SER F  1 217 ? 236.280 215.946 187.855 1.00 250.09 ? 238 SER F CB  1 
ATOM   18854 O OG  . SER F  1 217 ? 236.040 214.892 186.940 1.00 250.09 ? 238 SER F OG  1 
ATOM   18855 N N   . SER F  1 218 ? 233.494 215.829 189.312 1.00 240.11 ? 239 SER F N   1 
ATOM   18856 C CA  . SER F  1 218 ? 232.230 215.159 189.588 1.00 240.11 ? 239 SER F CA  1 
ATOM   18857 C C   . SER F  1 218 ? 231.047 216.113 189.520 1.00 240.11 ? 239 SER F C   1 
ATOM   18858 O O   . SER F  1 218 ? 229.912 215.662 189.332 1.00 240.11 ? 239 SER F O   1 
ATOM   18859 C CB  . SER F  1 218 ? 232.280 214.485 190.960 1.00 240.11 ? 239 SER F CB  1 
ATOM   18860 O OG  . SER F  1 218 ? 233.313 213.517 191.015 1.00 240.11 ? 239 SER F OG  1 
ATOM   18861 N N   . LEU F  1 219 ? 231.286 217.417 189.677 1.00 212.65 ? 240 LEU F N   1 
ATOM   18862 C CA  . LEU F  1 219 ? 230.219 218.391 189.503 1.00 212.65 ? 240 LEU F CA  1 
ATOM   18863 C C   . LEU F  1 219 ? 229.827 218.527 188.037 1.00 212.65 ? 240 LEU F C   1 
ATOM   18864 O O   . LEU F  1 219 ? 228.649 218.729 187.728 1.00 212.65 ? 240 LEU F O   1 
ATOM   18865 C CB  . LEU F  1 219 ? 230.651 219.738 190.084 1.00 212.65 ? 240 LEU F CB  1 
ATOM   18866 C CG  . LEU F  1 219 ? 229.607 220.852 190.133 1.00 212.65 ? 240 LEU F CG  1 
ATOM   18867 C CD1 . LEU F  1 219 ? 228.353 220.349 190.822 1.00 212.65 ? 240 LEU F CD1 1 
ATOM   18868 C CD2 . LEU F  1 219 ? 230.161 222.068 190.856 1.00 212.65 ? 240 LEU F CD2 1 
ATOM   18869 N N   . GLY F  1 220 ? 230.788 218.405 187.126 1.00 238.72 ? 241 GLY F N   1 
ATOM   18870 C CA  . GLY F  1 220 ? 230.531 218.438 185.699 1.00 238.72 ? 241 GLY F CA  1 
ATOM   18871 C C   . GLY F  1 220 ? 231.350 219.455 184.932 1.00 238.72 ? 241 GLY F C   1 
ATOM   18872 O O   . GLY F  1 220 ? 231.471 219.335 183.705 1.00 238.72 ? 241 GLY F O   1 
ATOM   18873 N N   . ILE F  1 221 ? 231.912 220.452 185.606 1.00 251.89 ? 242 ILE F N   1 
ATOM   18874 C CA  . ILE F  1 221 ? 232.718 221.467 184.937 1.00 251.89 ? 242 ILE F CA  1 
ATOM   18875 C C   . ILE F  1 221 ? 234.074 220.867 184.589 1.00 251.89 ? 242 ILE F C   1 
ATOM   18876 O O   . ILE F  1 221 ? 234.761 220.311 185.452 1.00 251.89 ? 242 ILE F O   1 
ATOM   18877 C CB  . ILE F  1 221 ? 232.872 222.727 185.812 1.00 251.89 ? 242 ILE F CB  1 
ATOM   18878 C CG1 . ILE F  1 221 ? 231.532 223.448 186.030 1.00 251.89 ? 242 ILE F CG1 1 
ATOM   18879 C CG2 . ILE F  1 221 ? 233.883 223.693 185.207 1.00 251.89 ? 242 ILE F CG2 1 
ATOM   18880 C CD1 . ILE F  1 221 ? 230.763 223.054 187.282 1.00 251.89 ? 242 ILE F CD1 1 
ATOM   18881 N N   . SER F  1 222 ? 234.452 220.960 183.317 1.00 275.26 ? 243 SER F N   1 
ATOM   18882 C CA  . SER F  1 222 ? 235.747 220.485 182.837 1.00 275.26 ? 243 SER F CA  1 
ATOM   18883 C C   . SER F  1 222 ? 236.455 221.660 182.171 1.00 275.26 ? 243 SER F C   1 
ATOM   18884 O O   . SER F  1 222 ? 236.114 222.042 181.047 1.00 275.26 ? 243 SER F O   1 
ATOM   18885 C CB  . SER F  1 222 ? 235.582 219.312 181.875 1.00 275.26 ? 243 SER F CB  1 
ATOM   18886 O OG  . SER F  1 222 ? 236.839 218.873 181.388 1.00 275.26 ? 243 SER F OG  1 
ATOM   18887 N N   . SER F  1 223 ? 237.431 222.236 182.869 1.00 311.16 ? 244 SER F N   1 
ATOM   18888 C CA  . SER F  1 223 ? 238.194 223.343 182.312 1.00 311.16 ? 244 SER F CA  1 
ATOM   18889 C C   . SER F  1 223 ? 239.153 222.832 181.245 1.00 311.16 ? 244 SER F C   1 
ATOM   18890 O O   . SER F  1 223 ? 239.923 221.897 181.482 1.00 311.16 ? 244 SER F O   1 
ATOM   18891 C CB  . SER F  1 223 ? 238.964 224.064 183.416 1.00 311.16 ? 244 SER F CB  1 
ATOM   18892 O OG  . SER F  1 223 ? 238.080 224.628 184.369 1.00 311.16 ? 244 SER F OG  1 
ATOM   18893 N N   . THR F  1 224 ? 239.106 223.450 180.067 1.00 349.97 ? 245 THR F N   1 
ATOM   18894 C CA  . THR F  1 224 ? 239.920 223.028 178.937 1.00 349.97 ? 245 THR F CA  1 
ATOM   18895 C C   . THR F  1 224 ? 240.934 224.066 178.487 1.00 349.97 ? 245 THR F C   1 
ATOM   18896 O O   . THR F  1 224 ? 242.069 223.700 178.174 1.00 349.97 ? 245 THR F O   1 
ATOM   18897 C CB  . THR F  1 224 ? 239.029 222.667 177.737 1.00 349.97 ? 245 THR F CB  1 
ATOM   18898 O OG1 . THR F  1 224 ? 238.267 223.816 177.344 1.00 349.97 ? 245 THR F OG1 1 
ATOM   18899 C CG2 . THR F  1 224 ? 238.081 221.532 178.094 1.00 349.97 ? 245 THR F CG2 1 
ATOM   18900 N N   . ASP F  1 225 ? 240.562 225.342 178.444 1.00 330.93 ? 246 ASP F N   1 
ATOM   18901 C CA  . ASP F  1 225 ? 241.473 226.389 178.017 1.00 330.93 ? 246 ASP F CA  1 
ATOM   18902 C C   . ASP F  1 225 ? 242.340 226.844 179.189 1.00 330.93 ? 246 ASP F C   1 
ATOM   18903 O O   . ASP F  1 225 ? 242.206 226.370 180.319 1.00 330.93 ? 246 ASP F O   1 
ATOM   18904 C CB  . ASP F  1 225 ? 240.700 227.562 177.418 1.00 330.93 ? 246 ASP F CB  1 
ATOM   18905 C CG  . ASP F  1 225 ? 239.528 227.984 178.277 1.00 330.93 ? 246 ASP F CG  1 
ATOM   18906 O OD1 . ASP F  1 225 ? 239.143 227.205 179.172 1.00 330.93 ? 246 ASP F OD1 1 
ATOM   18907 O OD2 . ASP F  1 225 ? 238.997 229.093 178.062 1.00 330.93 ? 246 ASP F OD2 1 
ATOM   18908 N N   . PHE F  1 226 ? 243.249 227.779 178.906 1.00 281.76 ? 247 PHE F N   1 
ATOM   18909 C CA  . PHE F  1 226 ? 244.143 228.294 179.936 1.00 281.76 ? 247 PHE F CA  1 
ATOM   18910 C C   . PHE F  1 226 ? 243.406 229.177 180.935 1.00 281.76 ? 247 PHE F C   1 
ATOM   18911 O O   . PHE F  1 226 ? 243.780 229.224 182.113 1.00 281.76 ? 247 PHE F O   1 
ATOM   18912 C CB  . PHE F  1 226 ? 245.287 229.072 179.284 1.00 281.76 ? 247 PHE F CB  1 
ATOM   18913 C CG  . PHE F  1 226 ? 246.285 229.621 180.261 1.00 281.76 ? 247 PHE F CG  1 
ATOM   18914 C CD1 . PHE F  1 226 ? 247.217 228.785 180.855 1.00 281.76 ? 247 PHE F CD1 1 
ATOM   18915 C CD2 . PHE F  1 226 ? 246.294 230.971 180.584 1.00 281.76 ? 247 PHE F CD2 1 
ATOM   18916 C CE1 . PHE F  1 226 ? 248.139 229.283 181.753 1.00 281.76 ? 247 PHE F CE1 1 
ATOM   18917 C CE2 . PHE F  1 226 ? 247.212 231.475 181.487 1.00 281.76 ? 247 PHE F CE2 1 
ATOM   18918 C CZ  . PHE F  1 226 ? 248.137 230.631 182.070 1.00 281.76 ? 247 PHE F CZ  1 
ATOM   18919 N N   . ASN F  1 227 ? 242.363 229.878 180.486 1.00 273.65 ? 248 ASN F N   1 
ATOM   18920 C CA  . ASN F  1 227 ? 241.695 230.855 181.338 1.00 273.65 ? 248 ASN F CA  1 
ATOM   18921 C C   . ASN F  1 227 ? 240.837 230.195 182.411 1.00 273.65 ? 248 ASN F C   1 
ATOM   18922 O O   . ASN F  1 227 ? 240.720 230.729 183.520 1.00 273.65 ? 248 ASN F O   1 
ATOM   18923 C CB  . ASN F  1 227 ? 240.847 231.792 180.480 1.00 273.65 ? 248 ASN F CB  1 
ATOM   18924 C CG  . ASN F  1 227 ? 240.479 233.068 181.202 1.00 273.65 ? 248 ASN F CG  1 
ATOM   18925 O OD1 . ASN F  1 227 ? 239.584 233.080 182.045 1.00 273.65 ? 248 ASN F OD1 1 
ATOM   18926 N ND2 . ASN F  1 227 ? 241.169 234.155 180.873 1.00 273.65 ? 248 ASN F ND2 1 
ATOM   18927 N N   . ASP F  1 228 ? 240.234 229.047 182.112 1.00 299.34 ? 249 ASP F N   1 
ATOM   18928 C CA  . ASP F  1 228 ? 239.347 228.387 183.060 1.00 299.34 ? 249 ASP F CA  1 
ATOM   18929 C C   . ASP F  1 228 ? 240.078 227.467 184.029 1.00 299.34 ? 249 ASP F C   1 
ATOM   18930 O O   . ASP F  1 228 ? 239.451 226.961 184.964 1.00 299.34 ? 249 ASP F O   1 
ATOM   18931 C CB  . ASP F  1 228 ? 238.274 227.587 182.313 1.00 299.34 ? 249 ASP F CB  1 
ATOM   18932 C CG  . ASP F  1 228 ? 236.967 227.502 183.079 1.00 299.34 ? 249 ASP F CG  1 
ATOM   18933 O OD1 . ASP F  1 228 ? 236.859 228.136 184.149 1.00 299.34 ? 249 ASP F OD1 1 
ATOM   18934 O OD2 . ASP F  1 228 ? 236.047 226.801 182.609 1.00 299.34 ? 249 ASP F OD2 1 
ATOM   18935 N N   . LEU F  1 229 ? 241.376 227.226 183.828 1.00 271.02 ? 250 LEU F N   1 
ATOM   18936 C CA  . LEU F  1 229 ? 242.123 226.407 184.778 1.00 271.02 ? 250 LEU F CA  1 
ATOM   18937 C C   . LEU F  1 229 ? 242.394 227.169 186.069 1.00 271.02 ? 250 LEU F C   1 
ATOM   18938 O O   . LEU F  1 229 ? 242.307 226.598 187.163 1.00 271.02 ? 250 LEU F O   1 
ATOM   18939 C CB  . LEU F  1 229 ? 243.429 225.925 184.149 1.00 271.02 ? 250 LEU F CB  1 
ATOM   18940 C CG  . LEU F  1 229 ? 243.291 224.814 183.105 1.00 271.02 ? 250 LEU F CG  1 
ATOM   18941 C CD1 . LEU F  1 229 ? 244.552 224.704 182.262 1.00 271.02 ? 250 LEU F CD1 1 
ATOM   18942 C CD2 . LEU F  1 229 ? 242.973 223.487 183.777 1.00 271.02 ? 250 LEU F CD2 1 
ATOM   18943 N N   . LEU F  1 230 ? 242.733 228.457 185.962 1.00 267.99 ? 251 LEU F N   1 
ATOM   18944 C CA  . LEU F  1 230 ? 242.880 229.288 187.152 1.00 267.99 ? 251 LEU F CA  1 
ATOM   18945 C C   . LEU F  1 230 ? 241.534 229.557 187.812 1.00 267.99 ? 251 LEU F C   1 
ATOM   18946 O O   . LEU F  1 230 ? 241.461 229.688 189.039 1.00 267.99 ? 251 LEU F O   1 
ATOM   18947 C CB  . LEU F  1 230 ? 243.567 230.606 186.795 1.00 267.99 ? 251 LEU F CB  1 
ATOM   18948 C CG  . LEU F  1 230 ? 245.089 230.581 186.649 1.00 267.99 ? 251 LEU F CG  1 
ATOM   18949 C CD1 . LEU F  1 230 ? 245.564 231.755 185.807 1.00 267.99 ? 251 LEU F CD1 1 
ATOM   18950 C CD2 . LEU F  1 230 ? 245.757 230.590 188.015 1.00 267.99 ? 251 LEU F CD2 1 
ATOM   18951 N N   . THR F  1 231 ? 240.473 229.652 187.017 1.00 277.24 ? 252 THR F N   1 
ATOM   18952 C CA  . THR F  1 231 ? 239.131 229.813 187.557 1.00 277.24 ? 252 THR F CA  1 
ATOM   18953 C C   . THR F  1 231 ? 238.679 228.512 188.214 1.00 277.24 ? 252 THR F C   1 
ATOM   18954 O O   . THR F  1 231 ? 239.030 227.417 187.766 1.00 277.24 ? 252 THR F O   1 
ATOM   18955 C CB  . THR F  1 231 ? 238.170 230.221 186.437 1.00 277.24 ? 252 THR F CB  1 
ATOM   18956 O OG1 . THR F  1 231 ? 238.801 231.207 185.610 1.00 277.24 ? 252 THR F OG1 1 
ATOM   18957 C CG2 . THR F  1 231 ? 236.885 230.819 186.997 1.00 277.24 ? 252 THR F CG2 1 
ATOM   18958 N N   . GLY F  1 232 ? 237.915 228.632 189.294 1.00 242.80 ? 253 GLY F N   1 
ATOM   18959 C CA  . GLY F  1 232 ? 237.451 227.467 190.020 1.00 242.80 ? 253 GLY F CA  1 
ATOM   18960 C C   . GLY F  1 232 ? 237.480 227.700 191.513 1.00 242.80 ? 253 GLY F C   1 
ATOM   18961 O O   . GLY F  1 232 ? 237.008 226.872 192.296 1.00 242.80 ? 253 GLY F O   1 
ATOM   18962 N N   . LYS F  1 233 ? 238.052 228.831 191.911 1.00 227.86 ? 254 LYS F N   1 
ATOM   18963 C CA  . LYS F  1 233 ? 238.038 229.285 193.293 1.00 227.86 ? 254 LYS F CA  1 
ATOM   18964 C C   . LYS F  1 233 ? 236.861 230.201 193.589 1.00 227.86 ? 254 LYS F C   1 
ATOM   18965 O O   . LYS F  1 233 ? 236.748 230.703 194.712 1.00 227.86 ? 254 LYS F O   1 
ATOM   18966 C CB  . LYS F  1 233 ? 239.353 230.001 193.615 1.00 227.86 ? 254 LYS F CB  1 
ATOM   18967 C CG  . LYS F  1 233 ? 239.627 231.207 192.729 1.00 227.86 ? 254 LYS F CG  1 
ATOM   18968 C CD  . LYS F  1 233 ? 240.661 232.132 193.349 1.00 227.86 ? 254 LYS F CD  1 
ATOM   18969 C CE  . LYS F  1 233 ? 242.022 231.457 193.424 1.00 227.86 ? 254 LYS F CE  1 
ATOM   18970 N NZ  . LYS F  1 233 ? 242.553 231.119 192.074 1.00 227.86 ? 254 LYS F NZ  1 
ATOM   18971 N N   . LEU F  1 234 ? 235.988 230.431 192.609 1.00 240.18 ? 255 LEU F N   1 
ATOM   18972 C CA  . LEU F  1 234 ? 234.865 231.351 192.746 1.00 240.18 ? 255 LEU F CA  1 
ATOM   18973 C C   . LEU F  1 234 ? 233.517 230.652 192.595 1.00 240.18 ? 255 LEU F C   1 
ATOM   18974 O O   . LEU F  1 234 ? 232.494 231.318 192.408 1.00 240.18 ? 255 LEU F O   1 
ATOM   18975 C CB  . LEU F  1 234 ? 235.031 232.508 191.751 1.00 240.18 ? 255 LEU F CB  1 
ATOM   18976 C CG  . LEU F  1 234 ? 235.124 232.306 190.227 1.00 240.18 ? 255 LEU F CG  1 
ATOM   18977 C CD1 . LEU F  1 234 ? 233.786 232.192 189.501 1.00 240.18 ? 255 LEU F CD1 1 
ATOM   18978 C CD2 . LEU F  1 234 ? 235.964 233.421 189.609 1.00 240.18 ? 255 LEU F CD2 1 
ATOM   18979 N N   . ILE F  1 235 ? 233.493 229.327 192.701 1.00 224.26 ? 256 ILE F N   1 
ATOM   18980 C CA  . ILE F  1 235 ? 232.253 228.569 192.575 1.00 224.26 ? 256 ILE F CA  1 
ATOM   18981 C C   . ILE F  1 235 ? 231.470 228.688 193.876 1.00 224.26 ? 256 ILE F C   1 
ATOM   18982 O O   . ILE F  1 235 ? 231.942 228.270 194.939 1.00 224.26 ? 256 ILE F O   1 
ATOM   18983 C CB  . ILE F  1 235 ? 232.534 227.101 192.229 1.00 224.26 ? 256 ILE F CB  1 
ATOM   18984 C CG1 . ILE F  1 235 ? 233.463 227.013 191.015 1.00 224.26 ? 256 ILE F CG1 1 
ATOM   18985 C CG2 . ILE F  1 235 ? 231.232 226.356 191.983 1.00 224.26 ? 256 ILE F CG2 1 
ATOM   18986 C CD1 . ILE F  1 235 ? 233.713 225.602 190.519 1.00 224.26 ? 256 ILE F CD1 1 
ATOM   18987 N N   . THR F  1 236 ? 230.272 229.256 193.793 1.00 229.09 ? 257 THR F N   1 
ATOM   18988 C CA  . THR F  1 236 ? 229.426 229.493 194.951 1.00 229.09 ? 257 THR F CA  1 
ATOM   18989 C C   . THR F  1 236 ? 228.288 228.480 194.998 1.00 229.09 ? 257 THR F C   1 
ATOM   18990 O O   . THR F  1 236 ? 227.817 227.997 193.965 1.00 229.09 ? 257 THR F O   1 
ATOM   18991 C CB  . THR F  1 236 ? 228.850 230.911 194.928 1.00 229.09 ? 257 THR F CB  1 
ATOM   18992 O OG1 . THR F  1 236 ? 227.827 230.997 193.928 1.00 229.09 ? 257 THR F OG1 1 
ATOM   18993 C CG2 . THR F  1 236 ? 229.942 231.923 194.613 1.00 229.09 ? 257 THR F CG2 1 
ATOM   18994 N N   . GLY F  1 237 ? 227.850 228.166 196.213 1.00 211.85 ? 258 GLY F N   1 
ATOM   18995 C CA  . GLY F  1 237 ? 226.773 227.214 196.401 1.00 211.85 ? 258 GLY F CA  1 
ATOM   18996 C C   . GLY F  1 237 ? 225.991 227.526 197.653 1.00 211.85 ? 258 GLY F C   1 
ATOM   18997 O O   . GLY F  1 237 ? 226.528 228.075 198.620 1.00 211.85 ? 258 GLY F O   1 
ATOM   18998 N N   . SER F  1 238 ? 224.711 227.167 197.636 1.00 174.37 ? 259 SER F N   1 
ATOM   18999 C CA  . SER F  1 238 ? 223.811 227.441 198.744 1.00 174.37 ? 259 SER F CA  1 
ATOM   19000 C C   . SER F  1 238 ? 223.117 226.159 199.176 1.00 174.37 ? 259 SER F C   1 
ATOM   19001 O O   . SER F  1 238 ? 222.853 225.271 198.362 1.00 174.37 ? 259 SER F O   1 
ATOM   19002 C CB  . SER F  1 238 ? 222.765 228.495 198.367 1.00 174.37 ? 259 SER F CB  1 
ATOM   19003 O OG  . SER F  1 238 ? 222.056 228.108 197.203 1.00 174.37 ? 259 SER F OG  1 
ATOM   19004 N N   . ILE F  1 239 ? 222.821 226.076 200.468 1.00 186.24 ? 260 ILE F N   1 
ATOM   19005 C CA  . ILE F  1 239 ? 222.158 224.906 201.031 1.00 186.24 ? 260 ILE F CA  1 
ATOM   19006 C C   . ILE F  1 239 ? 220.654 225.059 200.857 1.00 186.24 ? 260 ILE F C   1 
ATOM   19007 O O   . ILE F  1 239 ? 220.088 226.118 201.153 1.00 186.24 ? 260 ILE F O   1 
ATOM   19008 C CB  . ILE F  1 239 ? 222.529 224.731 202.512 1.00 186.24 ? 260 ILE F CB  1 
ATOM   19009 C CG1 . ILE F  1 239 ? 224.026 224.969 202.718 1.00 186.24 ? 260 ILE F CG1 1 
ATOM   19010 C CG2 . ILE F  1 239 ? 222.132 223.345 202.999 1.00 186.24 ? 260 ILE F CG2 1 
ATOM   19011 C CD1 . ILE F  1 239 ? 224.464 224.886 204.165 1.00 186.24 ? 260 ILE F CD1 1 
ATOM   19012 N N   . ILE F  1 240 ? 220.003 224.005 200.373 1.00 202.27 ? 261 ILE F N   1 
ATOM   19013 C CA  . ILE F  1 240 ? 218.559 224.023 200.191 1.00 202.27 ? 261 ILE F CA  1 
ATOM   19014 C C   . ILE F  1 240 ? 217.832 223.021 201.080 1.00 202.27 ? 261 ILE F C   1 
ATOM   19015 O O   . ILE F  1 240 ? 216.618 223.177 201.288 1.00 202.27 ? 261 ILE F O   1 
ATOM   19016 C CB  . ILE F  1 240 ? 218.172 223.803 198.713 1.00 202.27 ? 261 ILE F CB  1 
ATOM   19017 C CG1 . ILE F  1 240 ? 218.667 222.444 198.219 1.00 202.27 ? 261 ILE F CG1 1 
ATOM   19018 C CG2 . ILE F  1 240 ? 218.710 224.932 197.847 1.00 202.27 ? 261 ILE F CG2 1 
ATOM   19019 C CD1 . ILE F  1 240 ? 218.123 222.051 196.868 1.00 202.27 ? 261 ILE F CD1 1 
ATOM   19020 N N   . TRP F  1 241 ? 218.517 222.009 201.614 1.00 191.41 ? 262 TRP F N   1 
ATOM   19021 C CA  . TRP F  1 241 ? 217.873 221.091 202.542 1.00 191.41 ? 262 TRP F CA  1 
ATOM   19022 C C   . TRP F  1 241 ? 218.903 220.550 203.524 1.00 191.41 ? 262 TRP F C   1 
ATOM   19023 O O   . TRP F  1 241 ? 220.072 220.365 203.183 1.00 191.41 ? 262 TRP F O   1 
ATOM   19024 C CB  . TRP F  1 241 ? 217.170 219.944 201.815 1.00 191.41 ? 262 TRP F CB  1 
ATOM   19025 C CG  . TRP F  1 241 ? 216.119 219.305 202.652 1.00 191.41 ? 262 TRP F CG  1 
ATOM   19026 C CD1 . TRP F  1 241 ? 216.167 218.071 203.212 1.00 191.41 ? 262 TRP F CD1 1 
ATOM   19027 C CD2 . TRP F  1 241 ? 214.861 219.874 203.036 1.00 191.41 ? 262 TRP F CD2 1 
ATOM   19028 N NE1 . TRP F  1 241 ? 215.017 217.824 203.922 1.00 191.41 ? 262 TRP F NE1 1 
ATOM   19029 C CE2 . TRP F  1 241 ? 214.197 218.917 203.829 1.00 191.41 ? 262 TRP F CE2 1 
ATOM   19030 C CE3 . TRP F  1 241 ? 214.230 221.096 202.785 1.00 191.41 ? 262 TRP F CE3 1 
ATOM   19031 C CZ2 . TRP F  1 241 ? 212.935 219.143 204.372 1.00 191.41 ? 262 TRP F CZ2 1 
ATOM   19032 C CZ3 . TRP F  1 241 ? 212.977 221.320 203.325 1.00 191.41 ? 262 TRP F CZ3 1 
ATOM   19033 C CH2 . TRP F  1 241 ? 212.343 220.348 204.110 1.00 191.41 ? 262 TRP F CH2 1 
ATOM   19034 N N   . ALA F  1 242 ? 218.445 220.282 204.744 1.00 194.84 ? 263 ALA F N   1 
ATOM   19035 C CA  . ALA F  1 242 ? 219.288 219.935 205.886 1.00 194.84 ? 263 ALA F CA  1 
ATOM   19036 C C   . ALA F  1 242 ? 218.707 218.745 206.643 1.00 194.84 ? 263 ALA F C   1 
ATOM   19037 O O   . ALA F  1 242 ? 218.455 218.820 207.847 1.00 194.84 ? 263 ALA F O   1 
ATOM   19038 C CB  . ALA F  1 242 ? 219.463 221.133 206.815 1.00 194.84 ? 263 ALA F CB  1 
ATOM   19039 N N   . ASP F  1 243 ? 218.458 217.642 205.928 1.00 209.25 ? 264 ASP F N   1 
ATOM   19040 C CA  . ASP F  1 243 ? 217.617 216.564 206.445 1.00 209.25 ? 264 ASP F CA  1 
ATOM   19041 C C   . ASP F  1 243 ? 218.271 215.827 207.610 1.00 209.25 ? 264 ASP F C   1 
ATOM   19042 O O   . ASP F  1 243 ? 219.428 215.399 207.528 1.00 209.25 ? 264 ASP F O   1 
ATOM   19043 C CB  . ASP F  1 243 ? 217.286 215.570 205.337 1.00 209.25 ? 264 ASP F CB  1 
ATOM   19044 C CG  . ASP F  1 243 ? 215.991 214.830 205.593 1.00 209.25 ? 264 ASP F CG  1 
ATOM   19045 O OD1 . ASP F  1 243 ? 215.313 215.146 206.594 1.00 209.25 ? 264 ASP F OD1 1 
ATOM   19046 O OD2 . ASP F  1 243 ? 215.644 213.938 204.795 1.00 209.25 ? 264 ASP F OD2 1 
ATOM   19047 N N   . THR F  1 244 ? 217.500 215.670 208.688 1.00 191.31 ? 265 THR F N   1 
ATOM   19048 C CA  . THR F  1 244 ? 217.977 215.112 209.945 1.00 191.31 ? 265 THR F CA  1 
ATOM   19049 C C   . THR F  1 244 ? 217.818 213.602 210.034 1.00 191.31 ? 265 THR F C   1 
ATOM   19050 O O   . THR F  1 244 ? 218.455 212.980 210.891 1.00 191.31 ? 265 THR F O   1 
ATOM   19051 C CB  . THR F  1 244 ? 217.225 215.748 211.119 1.00 191.31 ? 265 THR F CB  1 
ATOM   19052 O OG1 . THR F  1 244 ? 215.917 215.173 211.211 1.00 191.31 ? 265 THR F OG1 1 
ATOM   19053 C CG2 . THR F  1 244 ? 217.079 217.247 210.906 1.00 191.31 ? 265 THR F CG2 1 
ATOM   19054 N N   . GLN F  1 245 ? 216.976 213.003 209.188 1.00 201.28 ? 266 GLN F N   1 
ATOM   19055 C CA  . GLN F  1 245 ? 216.733 211.565 209.266 1.00 201.28 ? 266 GLN F CA  1 
ATOM   19056 C C   . GLN F  1 245 ? 217.938 210.781 208.761 1.00 201.28 ? 266 GLN F C   1 
ATOM   19057 O O   . GLN F  1 245 ? 218.539 209.994 209.500 1.00 201.28 ? 266 GLN F O   1 
ATOM   19058 C CB  . GLN F  1 245 ? 215.480 211.205 208.469 1.00 201.28 ? 266 GLN F CB  1 
ATOM   19059 C CG  . GLN F  1 245 ? 214.183 211.432 209.223 1.00 201.28 ? 266 GLN F CG  1 
ATOM   19060 C CD  . GLN F  1 245 ? 212.979 211.476 208.304 1.00 201.28 ? 266 GLN F CD  1 
ATOM   19061 O OE1 . GLN F  1 245 ? 212.789 210.593 207.468 1.00 201.28 ? 266 GLN F OE1 1 
ATOM   19062 N NE2 . GLN F  1 245 ? 212.159 212.509 208.453 1.00 201.28 ? 266 GLN F NE2 1 
ATOM   19063 N N   . GLY F  1 246 ? 218.307 210.990 207.502 1.00 210.63 ? 267 GLY F N   1 
ATOM   19064 C CA  . GLY F  1 246 ? 219.537 210.444 206.976 1.00 210.63 ? 267 GLY F CA  1 
ATOM   19065 C C   . GLY F  1 246 ? 220.769 211.253 207.294 1.00 210.63 ? 267 GLY F C   1 
ATOM   19066 O O   . GLY F  1 246 ? 221.870 210.839 206.914 1.00 210.63 ? 267 GLY F O   1 
ATOM   19067 N N   . HIS F  1 247 ? 220.588 212.388 207.988 1.00 204.28 ? 268 HIS F N   1 
ATOM   19068 C CA  . HIS F  1 247 ? 221.654 213.313 208.392 1.00 204.28 ? 268 HIS F CA  1 
ATOM   19069 C C   . HIS F  1 247 ? 222.462 213.802 207.190 1.00 204.28 ? 268 HIS F C   1 
ATOM   19070 O O   . HIS F  1 247 ? 223.693 213.780 207.189 1.00 204.28 ? 268 HIS F O   1 
ATOM   19071 C CB  . HIS F  1 247 ? 222.571 212.688 209.450 1.00 204.28 ? 268 HIS F CB  1 
ATOM   19072 C CG  . HIS F  1 247 ? 221.846 211.890 210.489 1.00 204.28 ? 268 HIS F CG  1 
ATOM   19073 N ND1 . HIS F  1 247 ? 221.368 212.447 211.655 1.00 204.28 ? 268 HIS F ND1 1 
ATOM   19074 C CD2 . HIS F  1 247 ? 221.521 210.577 210.539 1.00 204.28 ? 268 HIS F CD2 1 
ATOM   19075 C CE1 . HIS F  1 247 ? 220.781 211.511 212.380 1.00 204.28 ? 268 HIS F CE1 1 
ATOM   19076 N NE2 . HIS F  1 247 ? 220.859 210.367 211.724 1.00 204.28 ? 268 HIS F NE2 1 
ATOM   19077 N N   . TYR F  1 248 ? 221.757 214.243 206.151 1.00 208.65 ? 269 TYR F N   1 
ATOM   19078 C CA  . TYR F  1 248 ? 222.419 214.664 204.927 1.00 208.65 ? 269 TYR F CA  1 
ATOM   19079 C C   . TYR F  1 248 ? 222.049 216.101 204.592 1.00 208.65 ? 269 TYR F C   1 
ATOM   19080 O O   . TYR F  1 248 ? 221.087 216.667 205.122 1.00 208.65 ? 269 TYR F O   1 
ATOM   19081 C CB  . TYR F  1 248 ? 222.100 213.733 203.741 1.00 208.65 ? 269 TYR F CB  1 
ATOM   19082 C CG  . TYR F  1 248 ? 220.633 213.548 203.421 1.00 208.65 ? 269 TYR F CG  1 
ATOM   19083 C CD1 . TYR F  1 248 ? 219.898 212.530 204.016 1.00 208.65 ? 269 TYR F CD1 1 
ATOM   19084 C CD2 . TYR F  1 248 ? 219.991 214.370 202.499 1.00 208.65 ? 269 TYR F CD2 1 
ATOM   19085 C CE1 . TYR F  1 248 ? 218.560 212.347 203.720 1.00 208.65 ? 269 TYR F CE1 1 
ATOM   19086 C CE2 . TYR F  1 248 ? 218.653 214.196 202.198 1.00 208.65 ? 269 TYR F CE2 1 
ATOM   19087 C CZ  . TYR F  1 248 ? 217.944 213.181 202.808 1.00 208.65 ? 269 TYR F CZ  1 
ATOM   19088 O OH  . TYR F  1 248 ? 216.613 213.004 202.511 1.00 208.65 ? 269 TYR F OH  1 
ATOM   19089 N N   . LEU F  1 249 ? 222.853 216.689 203.711 1.00 199.86 ? 270 LEU F N   1 
ATOM   19090 C CA  . LEU F  1 249 ? 222.724 218.084 203.315 1.00 199.86 ? 270 LEU F CA  1 
ATOM   19091 C C   . LEU F  1 249 ? 222.584 218.146 201.802 1.00 199.86 ? 270 LEU F C   1 
ATOM   19092 O O   . LEU F  1 249 ? 223.481 217.709 201.074 1.00 199.86 ? 270 LEU F O   1 
ATOM   19093 C CB  . LEU F  1 249 ? 223.935 218.904 203.773 1.00 199.86 ? 270 LEU F CB  1 
ATOM   19094 C CG  . LEU F  1 249 ? 224.029 219.407 205.219 1.00 199.86 ? 270 LEU F CG  1 
ATOM   19095 C CD1 . LEU F  1 249 ? 224.432 218.308 206.197 1.00 199.86 ? 270 LEU F CD1 1 
ATOM   19096 C CD2 . LEU F  1 249 ? 224.996 220.579 205.305 1.00 199.86 ? 270 LEU F CD2 1 
ATOM   19097 N N   . ILE F  1 250 ? 221.466 218.684 201.334 1.00 193.08 ? 271 ILE F N   1 
ATOM   19098 C CA  . ILE F  1 250 ? 221.235 218.916 199.916 1.00 193.08 ? 271 ILE F CA  1 
ATOM   19099 C C   . ILE F  1 250 ? 221.566 220.372 199.635 1.00 193.08 ? 271 ILE F C   1 
ATOM   19100 O O   . ILE F  1 250 ? 220.983 221.278 200.245 1.00 193.08 ? 271 ILE F O   1 
ATOM   19101 C CB  . ILE F  1 250 ? 219.787 218.592 199.519 1.00 193.08 ? 271 ILE F CB  1 
ATOM   19102 C CG1 . ILE F  1 250 ? 219.357 217.254 200.125 1.00 193.08 ? 271 ILE F CG1 1 
ATOM   19103 C CG2 . ILE F  1 250 ? 219.637 218.596 198.005 1.00 193.08 ? 271 ILE F CG2 1 
ATOM   19104 C CD1 . ILE F  1 250 ? 217.933 216.865 199.800 1.00 193.08 ? 271 ILE F CD1 1 
ATOM   19105 N N   . LEU F  1 251 ? 222.498 220.597 198.716 1.00 206.80 ? 272 LEU F N   1 
ATOM   19106 C CA  . LEU F  1 251 ? 222.966 221.930 198.380 1.00 206.80 ? 272 LEU F CA  1 
ATOM   19107 C C   . LEU F  1 251 ? 222.699 222.212 196.910 1.00 206.80 ? 272 LEU F C   1 
ATOM   19108 O O   . LEU F  1 251 ? 222.578 221.294 196.095 1.00 206.80 ? 272 LEU F O   1 
ATOM   19109 C CB  . LEU F  1 251 ? 224.468 222.099 198.665 1.00 206.80 ? 272 LEU F CB  1 
ATOM   19110 C CG  . LEU F  1 251 ? 224.947 222.311 200.105 1.00 206.80 ? 272 LEU F CG  1 
ATOM   19111 C CD1 . LEU F  1 251 ? 225.040 221.002 200.877 1.00 206.80 ? 272 LEU F CD1 1 
ATOM   19112 C CD2 . LEU F  1 251 ? 226.284 223.037 200.117 1.00 206.80 ? 272 LEU F CD2 1 
ATOM   19113 N N   . ARG F  1 252 ? 222.594 223.494 196.582 1.00 219.26 ? 273 ARG F N   1 
ATOM   19114 C CA  . ARG F  1 252 ? 222.447 223.944 195.206 1.00 219.26 ? 273 ARG F CA  1 
ATOM   19115 C C   . ARG F  1 252 ? 223.614 224.862 194.882 1.00 219.26 ? 273 ARG F C   1 
ATOM   19116 O O   . ARG F  1 252 ? 223.843 225.850 195.588 1.00 219.26 ? 273 ARG F O   1 
ATOM   19117 C CB  . ARG F  1 252 ? 221.113 224.661 194.999 1.00 219.26 ? 273 ARG F CB  1 
ATOM   19118 C CG  . ARG F  1 252 ? 220.999 225.400 193.683 1.00 219.26 ? 273 ARG F CG  1 
ATOM   19119 C CD  . ARG F  1 252 ? 219.546 225.543 193.270 1.00 219.26 ? 273 ARG F CD  1 
ATOM   19120 N NE  . ARG F  1 252 ? 219.026 224.308 192.696 1.00 219.26 ? 273 ARG F NE  1 
ATOM   19121 C CZ  . ARG F  1 252 ? 217.866 224.207 192.063 1.00 219.26 ? 273 ARG F CZ  1 
ATOM   19122 N NH1 . ARG F  1 252 ? 217.073 225.253 191.902 1.00 219.26 ? 273 ARG F NH1 1 
ATOM   19123 N NH2 . ARG F  1 252 ? 217.492 223.026 191.577 1.00 219.26 ? 273 ARG F NH2 1 
ATOM   19124 N N   . VAL F  1 253 ? 224.345 224.538 193.820 1.00 229.38 ? 274 VAL F N   1 
ATOM   19125 C CA  . VAL F  1 253 ? 225.531 225.284 193.435 1.00 229.38 ? 274 VAL F CA  1 
ATOM   19126 C C   . VAL F  1 253 ? 225.287 225.925 192.077 1.00 229.38 ? 274 VAL F C   1 
ATOM   19127 O O   . VAL F  1 253 ? 224.427 225.500 191.299 1.00 229.38 ? 274 VAL F O   1 
ATOM   19128 C CB  . VAL F  1 253 ? 226.795 224.400 193.405 1.00 229.38 ? 274 VAL F CB  1 
ATOM   19129 C CG1 . VAL F  1 253 ? 227.076 223.831 194.787 1.00 229.38 ? 274 VAL F CG1 1 
ATOM   19130 C CG2 . VAL F  1 253 ? 226.637 223.283 192.392 1.00 229.38 ? 274 VAL F CG2 1 
ATOM   19131 N N   . ASN F  1 254 ? 226.065 226.967 191.803 1.00 204.59 ? 275 ASN F N   1 
ATOM   19132 C CA  . ASN F  1 254 ? 225.926 227.772 190.598 1.00 204.59 ? 275 ASN F CA  1 
ATOM   19133 C C   . ASN F  1 254 ? 227.137 227.544 189.705 1.00 204.59 ? 275 ASN F C   1 
ATOM   19134 O O   . ASN F  1 254 ? 228.269 227.852 190.094 1.00 204.59 ? 275 ASN F O   1 
ATOM   19135 C CB  . ASN F  1 254 ? 225.788 229.253 190.951 1.00 204.59 ? 275 ASN F CB  1 
ATOM   19136 C CG  . ASN F  1 254 ? 224.854 229.487 192.121 1.00 204.59 ? 275 ASN F CG  1 
ATOM   19137 O OD1 . ASN F  1 254 ? 223.650 229.251 192.025 1.00 204.59 ? 275 ASN F OD1 1 
ATOM   19138 N ND2 . ASN F  1 254 ? 225.407 229.949 193.236 1.00 204.59 ? 275 ASN F ND2 1 
ATOM   19139 N N   . ILE F  1 255 ? 226.894 227.009 188.514 1.00 202.72 ? 276 ILE F N   1 
ATOM   19140 C CA  . ILE F  1 255 ? 227.941 226.810 187.517 1.00 202.72 ? 276 ILE F CA  1 
ATOM   19141 C C   . ILE F  1 255 ? 228.251 228.164 186.890 1.00 202.72 ? 276 ILE F C   1 
ATOM   19142 O O   . ILE F  1 255 ? 227.355 228.798 186.316 1.00 202.72 ? 276 ILE F O   1 
ATOM   19143 C CB  . ILE F  1 255 ? 227.515 225.781 186.459 1.00 202.72 ? 276 ILE F CB  1 
ATOM   19144 C CG1 . ILE F  1 255 ? 227.267 224.420 187.113 1.00 202.72 ? 276 ILE F CG1 1 
ATOM   19145 C CG2 . ILE F  1 255 ? 228.562 225.673 185.363 1.00 202.72 ? 276 ILE F CG2 1 
ATOM   19146 C CD1 . ILE F  1 255 ? 226.361 223.514 186.313 1.00 202.72 ? 276 ILE F CD1 1 
ATOM   19147 N N   . PRO F  1 256 ? 229.488 228.643 186.969 1.00 221.96 ? 277 PRO F N   1 
ATOM   19148 C CA  . PRO F  1 256 ? 229.785 230.001 186.512 1.00 221.96 ? 277 PRO F CA  1 
ATOM   19149 C C   . PRO F  1 256 ? 229.964 230.080 185.003 1.00 221.96 ? 277 PRO F C   1 
ATOM   19150 O O   . PRO F  1 256 ? 230.103 229.076 184.303 1.00 221.96 ? 277 PRO F O   1 
ATOM   19151 C CB  . PRO F  1 256 ? 231.094 230.333 187.235 1.00 221.96 ? 277 PRO F CB  1 
ATOM   19152 C CG  . PRO F  1 256 ? 231.765 229.011 187.405 1.00 221.96 ? 277 PRO F CG  1 
ATOM   19153 C CD  . PRO F  1 256 ? 230.688 227.952 187.472 1.00 221.96 ? 277 PRO F CD  1 
ATOM   19154 N N   . ASP F  1 257 ? 229.954 231.318 184.513 1.00 245.42 ? 278 ASP F N   1 
ATOM   19155 C CA  . ASP F  1 257 ? 230.236 231.611 183.115 1.00 245.42 ? 278 ASP F CA  1 
ATOM   19156 C C   . ASP F  1 257 ? 230.898 232.977 183.047 1.00 245.42 ? 278 ASP F C   1 
ATOM   19157 O O   . ASP F  1 257 ? 230.371 233.950 183.595 1.00 245.42 ? 278 ASP F O   1 
ATOM   19158 C CB  . ASP F  1 257 ? 228.961 231.589 182.265 1.00 245.42 ? 278 ASP F CB  1 
ATOM   19159 C CG  . ASP F  1 257 ? 229.246 231.750 180.784 1.00 245.42 ? 278 ASP F CG  1 
ATOM   19160 O OD1 . ASP F  1 257 ? 230.369 231.415 180.350 1.00 245.42 ? 278 ASP F OD1 1 
ATOM   19161 O OD2 . ASP F  1 257 ? 228.348 232.217 180.052 1.00 245.42 ? 278 ASP F OD2 1 
ATOM   19162 N N   . LEU F  1 258 ? 232.046 233.045 182.379 1.00 219.61 ? 279 LEU F N   1 
ATOM   19163 C CA  . LEU F  1 258 ? 232.829 234.276 182.304 1.00 219.61 ? 279 LEU F CA  1 
ATOM   19164 C C   . LEU F  1 258 ? 232.353 235.083 181.103 1.00 219.61 ? 279 LEU F C   1 
ATOM   19165 O O   . LEU F  1 258 ? 232.866 234.928 179.993 1.00 219.61 ? 279 LEU F O   1 
ATOM   19166 C CB  . LEU F  1 258 ? 234.317 233.962 182.208 1.00 219.61 ? 279 LEU F CB  1 
ATOM   19167 C CG  . LEU F  1 258 ? 234.897 233.143 183.362 1.00 219.61 ? 279 LEU F CG  1 
ATOM   19168 C CD1 . LEU F  1 258 ? 236.382 232.892 183.151 1.00 219.61 ? 279 LEU F CD1 1 
ATOM   19169 C CD2 . LEU F  1 258 ? 234.642 233.832 184.693 1.00 219.61 ? 279 LEU F CD2 1 
ATOM   19170 N N   . ILE F  1 259 ? 231.365 235.948 181.323 1.00 229.89 ? 280 ILE F N   1 
ATOM   19171 C CA  . ILE F  1 259 ? 230.933 236.852 180.269 1.00 229.89 ? 280 ILE F CA  1 
ATOM   19172 C C   . ILE F  1 259 ? 231.943 237.991 180.147 1.00 229.89 ? 280 ILE F C   1 
ATOM   19173 O O   . ILE F  1 259 ? 232.737 238.256 181.054 1.00 229.89 ? 280 ILE F O   1 
ATOM   19174 C CB  . ILE F  1 259 ? 229.502 237.369 180.538 1.00 229.89 ? 280 ILE F CB  1 
ATOM   19175 C CG1 . ILE F  1 259 ? 228.777 237.698 179.229 1.00 229.89 ? 280 ILE F CG1 1 
ATOM   19176 C CG2 . ILE F  1 259 ? 229.503 238.579 181.470 1.00 229.89 ? 280 ILE F CG2 1 
ATOM   19177 C CD1 . ILE F  1 259 ? 228.512 236.489 178.362 1.00 229.89 ? 280 ILE F CD1 1 
ATOM   19178 N N   . GLU F  1 260 ? 231.950 238.643 178.990 1.00 267.37 ? 281 GLU F N   1 
ATOM   19179 C CA  . GLU F  1 260 ? 232.916 239.690 178.696 1.00 267.37 ? 281 GLU F CA  1 
ATOM   19180 C C   . GLU F  1 260 ? 232.207 241.032 178.589 1.00 267.37 ? 281 GLU F C   1 
ATOM   19181 O O   . GLU F  1 260 ? 231.261 241.180 177.807 1.00 267.37 ? 281 GLU F O   1 
ATOM   19182 C CB  . GLU F  1 260 ? 233.677 239.381 177.405 1.00 267.37 ? 281 GLU F CB  1 
ATOM   19183 C CG  . GLU F  1 260 ? 234.386 240.577 176.799 1.00 267.37 ? 281 GLU F CG  1 
ATOM   19184 C CD  . GLU F  1 260 ? 235.455 240.178 175.805 1.00 267.37 ? 281 GLU F CD  1 
ATOM   19185 O OE1 . GLU F  1 260 ? 235.759 238.970 175.710 1.00 267.37 ? 281 GLU F OE1 1 
ATOM   19186 O OE2 . GLU F  1 260 ? 235.988 241.073 175.116 1.00 267.37 ? 281 GLU F OE2 1 
ATOM   19187 N N   . VAL F  1 261 ? 232.657 241.993 179.383 1.00 266.74 ? 282 VAL F N   1 
ATOM   19188 C CA  . VAL F  1 261 ? 232.158 243.368 179.274 1.00 266.74 ? 282 VAL F CA  1 
ATOM   19189 C C   . VAL F  1 261 ? 232.679 243.992 177.977 1.00 266.74 ? 282 VAL F C   1 
ATOM   19190 O O   . VAL F  1 261 ? 233.847 243.767 177.604 1.00 266.74 ? 282 VAL F O   1 
ATOM   19191 C CB  . VAL F  1 261 ? 232.547 244.178 180.532 1.00 266.74 ? 282 VAL F CB  1 
ATOM   19192 C CG1 . VAL F  1 261 ? 234.055 244.264 180.736 1.00 266.74 ? 282 VAL F CG1 1 
ATOM   19193 C CG2 . VAL F  1 261 ? 231.935 245.577 180.517 1.00 266.74 ? 282 VAL F CG2 1 
ATOM   19194 N N   . PRO F  1 262 ? 231.839 244.679 177.200 1.00 269.61 ? 283 PRO F N   1 
ATOM   19195 C CA  . PRO F  1 262 ? 232.303 245.206 175.908 1.00 269.61 ? 283 PRO F CA  1 
ATOM   19196 C C   . PRO F  1 262 ? 233.103 246.491 176.072 1.00 269.61 ? 283 PRO F C   1 
ATOM   19197 O O   . PRO F  1 262 ? 232.698 247.407 176.793 1.00 269.61 ? 283 PRO F O   1 
ATOM   19198 C CB  . PRO F  1 262 ? 231.004 245.457 175.132 1.00 269.61 ? 283 PRO F CB  1 
ATOM   19199 C CG  . PRO F  1 262 ? 229.943 245.557 176.161 1.00 269.61 ? 283 PRO F CG  1 
ATOM   19200 C CD  . PRO F  1 262 ? 230.370 244.724 177.325 1.00 269.61 ? 283 PRO F CD  1 
ATOM   19201 N N   . GLY F  1 263 ? 234.247 246.550 175.393 1.00 239.30 ? 284 GLY F N   1 
ATOM   19202 C CA  . GLY F  1 263 ? 235.010 247.770 175.252 1.00 239.30 ? 284 GLY F CA  1 
ATOM   19203 C C   . GLY F  1 263 ? 235.950 248.105 176.387 1.00 239.30 ? 284 GLY F C   1 
ATOM   19204 O O   . GLY F  1 263 ? 236.715 249.070 176.264 1.00 239.30 ? 284 GLY F O   1 
ATOM   19205 N N   . ALA F  1 264 ? 235.943 247.343 177.476 1.00 237.49 ? 285 ALA F N   1 
ATOM   19206 C CA  . ALA F  1 264 ? 236.760 247.653 178.642 1.00 237.49 ? 285 ALA F CA  1 
ATOM   19207 C C   . ALA F  1 264 ? 238.090 246.919 178.540 1.00 237.49 ? 285 ALA F C   1 
ATOM   19208 O O   . ALA F  1 264 ? 238.125 245.685 178.476 1.00 237.49 ? 285 ALA F O   1 
ATOM   19209 C CB  . ALA F  1 264 ? 236.036 247.284 179.935 1.00 237.49 ? 285 ALA F CB  1 
ATOM   19210 N N   . VAL F  1 265 ? 239.177 247.685 178.528 1.00 225.77 ? 286 VAL F N   1 
ATOM   19211 C CA  . VAL F  1 265 ? 240.535 247.163 178.451 1.00 225.77 ? 286 VAL F CA  1 
ATOM   19212 C C   . VAL F  1 265 ? 241.282 247.629 179.693 1.00 225.77 ? 286 VAL F C   1 
ATOM   19213 O O   . VAL F  1 265 ? 241.251 248.819 180.032 1.00 225.77 ? 286 VAL F O   1 
ATOM   19214 C CB  . VAL F  1 265 ? 241.247 247.629 177.166 1.00 225.77 ? 286 VAL F CB  1 
ATOM   19215 C CG1 . VAL F  1 265 ? 242.710 247.202 177.163 1.00 225.77 ? 286 VAL F CG1 1 
ATOM   19216 C CG2 . VAL F  1 265 ? 240.531 247.089 175.937 1.00 225.77 ? 286 VAL F CG2 1 
ATOM   19217 N N   . ILE F  1 266 ? 241.920 246.691 180.383 1.00 222.07 ? 287 ILE F N   1 
ATOM   19218 C CA  . ILE F  1 266 ? 242.704 246.993 181.573 1.00 222.07 ? 287 ILE F CA  1 
ATOM   19219 C C   . ILE F  1 266 ? 244.128 247.299 181.130 1.00 222.07 ? 287 ILE F C   1 
ATOM   19220 O O   . ILE F  1 266 ? 244.776 246.471 180.481 1.00 222.07 ? 287 ILE F O   1 
ATOM   19221 C CB  . ILE F  1 266 ? 242.676 245.825 182.570 1.00 222.07 ? 287 ILE F CB  1 
ATOM   19222 C CG1 . ILE F  1 266 ? 241.265 245.235 182.683 1.00 222.07 ? 287 ILE F CG1 1 
ATOM   19223 C CG2 . ILE F  1 266 ? 243.182 246.275 183.931 1.00 222.07 ? 287 ILE F CG2 1 
ATOM   19224 C CD1 . ILE F  1 266 ? 240.222 246.192 183.229 1.00 222.07 ? 287 ILE F CD1 1 
ATOM   19225 N N   . GLN F  1 267 ? 244.617 248.484 181.477 1.00 251.48 ? 288 GLN F N   1 
ATOM   19226 C CA  . GLN F  1 267 ? 245.959 248.918 181.121 1.00 251.48 ? 288 GLN F CA  1 
ATOM   19227 C C   . GLN F  1 267 ? 246.811 248.994 182.378 1.00 251.48 ? 288 GLN F C   1 
ATOM   19228 O O   . GLN F  1 267 ? 246.428 249.647 183.357 1.00 251.48 ? 288 GLN F O   1 
ATOM   19229 C CB  . GLN F  1 267 ? 245.929 250.276 180.419 1.00 251.48 ? 288 GLN F CB  1 
ATOM   19230 C CG  . GLN F  1 267 ? 247.299 250.772 179.999 1.00 251.48 ? 288 GLN F CG  1 
ATOM   19231 C CD  . GLN F  1 267 ? 248.088 249.718 179.249 1.00 251.48 ? 288 GLN F CD  1 
ATOM   19232 O OE1 . GLN F  1 267 ? 247.642 249.207 178.222 1.00 251.48 ? 288 GLN F OE1 1 
ATOM   19233 N NE2 . GLN F  1 267 ? 249.259 249.376 179.767 1.00 251.48 ? 288 GLN F NE2 1 
ATOM   19234 N N   . GLU F  1 268 ? 247.958 248.325 182.346 1.00 270.75 ? 289 GLU F N   1 
ATOM   19235 C CA  . GLU F  1 268 ? 248.913 248.322 183.441 1.00 270.75 ? 289 GLU F CA  1 
ATOM   19236 C C   . GLU F  1 268 ? 249.997 249.365 183.197 1.00 270.75 ? 289 GLU F C   1 
ATOM   19237 O O   . GLU F  1 268 ? 250.164 249.876 182.087 1.00 270.75 ? 289 GLU F O   1 
ATOM   19238 C CB  . GLU F  1 268 ? 249.546 246.937 183.602 1.00 270.75 ? 289 GLU F CB  1 
ATOM   19239 C CG  . GLU F  1 268 ? 248.569 245.787 183.425 1.00 270.75 ? 289 GLU F CG  1 
ATOM   19240 C CD  . GLU F  1 268 ? 248.981 244.549 184.197 1.00 270.75 ? 289 GLU F CD  1 
ATOM   19241 O OE1 . GLU F  1 268 ? 250.131 244.505 184.682 1.00 270.75 ? 289 GLU F OE1 1 
ATOM   19242 O OE2 . GLU F  1 268 ? 248.155 243.620 184.317 1.00 270.75 ? 289 GLU F OE2 1 
ATOM   19243 N N   . PHE F  1 269 ? 250.736 249.676 184.258 1.00 267.05 ? 290 PHE F N   1 
ATOM   19244 C CA  . PHE F  1 269 ? 251.805 250.659 184.189 1.00 267.05 ? 290 PHE F CA  1 
ATOM   19245 C C   . PHE F  1 269 ? 252.969 250.207 185.056 1.00 267.05 ? 290 PHE F C   1 
ATOM   19246 O O   . PHE F  1 269 ? 252.792 249.461 186.022 1.00 267.05 ? 290 PHE F O   1 
ATOM   19247 C CB  . PHE F  1 269 ? 251.324 252.044 184.639 1.00 267.05 ? 290 PHE F CB  1 
ATOM   19248 C CG  . PHE F  1 269 ? 250.491 252.757 183.615 1.00 267.05 ? 290 PHE F CG  1 
ATOM   19249 C CD1 . PHE F  1 269 ? 251.081 253.319 182.492 1.00 267.05 ? 290 PHE F CD1 1 
ATOM   19250 C CD2 . PHE F  1 269 ? 249.117 252.863 183.772 1.00 267.05 ? 290 PHE F CD2 1 
ATOM   19251 C CE1 . PHE F  1 269 ? 250.316 253.977 181.544 1.00 267.05 ? 290 PHE F CE1 1 
ATOM   19252 C CE2 . PHE F  1 269 ? 248.345 253.519 182.829 1.00 267.05 ? 290 PHE F CE2 1 
ATOM   19253 C CZ  . PHE F  1 269 ? 248.946 254.077 181.714 1.00 267.05 ? 290 PHE F CZ  1 
ATOM   19254 N N   . ILE F  1 270 ? 254.164 250.668 184.697 1.00 278.89 ? 291 ILE F N   1 
ATOM   19255 C CA  . ILE F  1 270 ? 255.379 250.418 185.461 1.00 278.89 ? 291 ILE F CA  1 
ATOM   19256 C C   . ILE F  1 270 ? 255.938 251.762 185.900 1.00 278.89 ? 291 ILE F C   1 
ATOM   19257 O O   . ILE F  1 270 ? 256.117 252.666 185.075 1.00 278.89 ? 291 ILE F O   1 
ATOM   19258 C CB  . ILE F  1 270 ? 256.421 249.630 184.644 1.00 278.89 ? 291 ILE F CB  1 
ATOM   19259 C CG1 . ILE F  1 270 ? 255.803 248.354 184.071 1.00 278.89 ? 291 ILE F CG1 1 
ATOM   19260 C CG2 . ILE F  1 270 ? 257.630 249.289 185.501 1.00 278.89 ? 291 ILE F CG2 1 
ATOM   19261 C CD1 . ILE F  1 270 ? 256.709 247.621 183.117 1.00 278.89 ? 291 ILE F CD1 1 
ATOM   19262 N N   . LYS F  1 271 ? 256.207 251.894 187.194 1.00 310.01 ? 292 LYS F N   1 
ATOM   19263 C CA  . LYS F  1 271 ? 256.711 253.134 187.765 1.00 310.01 ? 292 LYS F CA  1 
ATOM   19264 C C   . LYS F  1 271 ? 258.206 253.005 188.020 1.00 310.01 ? 292 LYS F C   1 
ATOM   19265 O O   . LYS F  1 271 ? 258.648 252.064 188.688 1.00 310.01 ? 292 LYS F O   1 
ATOM   19266 C CB  . LYS F  1 271 ? 255.976 253.471 189.063 1.00 310.01 ? 292 LYS F CB  1 
ATOM   19267 C CG  . LYS F  1 271 ? 254.519 253.851 188.862 1.00 310.01 ? 292 LYS F CG  1 
ATOM   19268 C CD  . LYS F  1 271 ? 253.880 254.317 190.158 1.00 310.01 ? 292 LYS F CD  1 
ATOM   19269 C CE  . LYS F  1 271 ? 253.556 253.151 191.076 1.00 310.01 ? 292 LYS F CE  1 
ATOM   19270 N NZ  . LYS F  1 271 ? 252.787 253.595 192.271 1.00 310.01 ? 292 LYS F NZ  1 
ATOM   19271 N N   . ILE F  1 272 ? 258.978 253.945 187.480 1.00 296.89 ? 293 ILE F N   1 
ATOM   19272 C CA  . ILE F  1 272 ? 260.419 253.980 187.674 1.00 296.89 ? 293 ILE F CA  1 
ATOM   19273 C C   . ILE F  1 272 ? 260.777 255.257 188.423 1.00 296.89 ? 293 ILE F C   1 
ATOM   19274 O O   . ILE F  1 272 ? 260.025 256.235 188.437 1.00 296.89 ? 293 ILE F O   1 
ATOM   19275 C CB  . ILE F  1 272 ? 261.196 253.887 186.343 1.00 296.89 ? 293 ILE F CB  1 
ATOM   19276 C CG1 . ILE F  1 272 ? 260.914 255.107 185.462 1.00 296.89 ? 293 ILE F CG1 1 
ATOM   19277 C CG2 . ILE F  1 272 ? 260.855 252.592 185.615 1.00 296.89 ? 293 ILE F CG2 1 
ATOM   19278 C CD1 . ILE F  1 272 ? 261.622 255.077 184.123 1.00 296.89 ? 293 ILE F CD1 1 
ATOM   19279 N N   . GLY F  1 273 ? 261.941 255.230 189.066 1.00 323.58 ? 294 GLY F N   1 
ATOM   19280 C CA  . GLY F  1 273 ? 262.422 256.378 189.812 1.00 323.58 ? 294 GLY F CA  1 
ATOM   19281 C C   . GLY F  1 273 ? 263.289 257.279 188.948 1.00 323.58 ? 294 GLY F C   1 
ATOM   19282 O O   . GLY F  1 273 ? 264.015 256.814 188.071 1.00 323.58 ? 294 GLY F O   1 
ATOM   19283 N N   . TYR F  1 274 ? 263.198 258.579 189.209 1.00 338.30 ? 295 TYR F N   1 
ATOM   19284 C CA  . TYR F  1 274 ? 263.951 259.582 188.472 1.00 338.30 ? 295 TYR F CA  1 
ATOM   19285 C C   . TYR F  1 274 ? 264.627 260.528 189.453 1.00 338.30 ? 295 TYR F C   1 
ATOM   19286 O O   . TYR F  1 274 ? 264.071 260.841 190.509 1.00 338.30 ? 295 TYR F O   1 
ATOM   19287 C CB  . TYR F  1 274 ? 263.046 260.355 187.494 1.00 338.30 ? 295 TYR F CB  1 
ATOM   19288 C CG  . TYR F  1 274 ? 261.934 261.168 188.128 1.00 338.30 ? 295 TYR F CG  1 
ATOM   19289 C CD1 . TYR F  1 274 ? 260.720 260.576 188.467 1.00 338.30 ? 295 TYR F CD1 1 
ATOM   19290 C CD2 . TYR F  1 274 ? 262.086 262.533 188.357 1.00 338.30 ? 295 TYR F CD2 1 
ATOM   19291 C CE1 . TYR F  1 274 ? 259.699 261.315 189.037 1.00 338.30 ? 295 TYR F CE1 1 
ATOM   19292 C CE2 . TYR F  1 274 ? 261.069 263.280 188.926 1.00 338.30 ? 295 TYR F CE2 1 
ATOM   19293 C CZ  . TYR F  1 274 ? 259.879 262.666 189.261 1.00 338.30 ? 295 TYR F CZ  1 
ATOM   19294 O OH  . TYR F  1 274 ? 258.866 263.404 189.828 1.00 338.30 ? 295 TYR F OH  1 
ATOM   19295 N N   . ASN F  1 275 ? 265.831 260.972 189.103 1.00 308.62 ? 296 ASN F N   1 
ATOM   19296 C CA  . ASN F  1 275 ? 266.638 261.814 189.985 1.00 308.62 ? 296 ASN F CA  1 
ATOM   19297 C C   . ASN F  1 275 ? 266.333 263.273 189.672 1.00 308.62 ? 296 ASN F C   1 
ATOM   19298 O O   . ASN F  1 275 ? 266.796 263.820 188.668 1.00 308.62 ? 296 ASN F O   1 
ATOM   19299 C CB  . ASN F  1 275 ? 268.120 261.499 189.823 1.00 308.62 ? 296 ASN F CB  1 
ATOM   19300 C CG  . ASN F  1 275 ? 268.954 261.984 190.996 1.00 308.62 ? 296 ASN F CG  1 
ATOM   19301 O OD1 . ASN F  1 275 ? 268.439 262.601 191.928 1.00 308.62 ? 296 ASN F OD1 1 
ATOM   19302 N ND2 . ASN F  1 275 ? 270.249 261.697 190.958 1.00 308.62 ? 296 ASN F ND2 1 
ATOM   19303 N N   . PHE F  1 276 ? 265.550 263.902 190.542 1.00 342.55 ? 297 PHE F N   1 
ATOM   19304 C CA  . PHE F  1 276 ? 265.222 265.315 190.445 1.00 342.55 ? 297 PHE F CA  1 
ATOM   19305 C C   . PHE F  1 276 ? 265.438 265.960 191.805 1.00 342.55 ? 297 PHE F C   1 
ATOM   19306 O O   . PHE F  1 276 ? 265.149 265.352 192.842 1.00 342.55 ? 297 PHE F O   1 
ATOM   19307 C CB  . PHE F  1 276 ? 263.775 265.520 189.978 1.00 342.55 ? 297 PHE F CB  1 
ATOM   19308 C CG  . PHE F  1 276 ? 263.393 266.960 189.801 1.00 342.55 ? 297 PHE F CG  1 
ATOM   19309 C CD1 . PHE F  1 276 ? 263.859 267.686 188.714 1.00 342.55 ? 297 PHE F CD1 1 
ATOM   19310 C CD2 . PHE F  1 276 ? 262.563 267.589 190.717 1.00 342.55 ? 297 PHE F CD2 1 
ATOM   19311 C CE1 . PHE F  1 276 ? 263.507 269.014 188.546 1.00 342.55 ? 297 PHE F CE1 1 
ATOM   19312 C CE2 . PHE F  1 276 ? 262.206 268.916 190.556 1.00 342.55 ? 297 PHE F CE2 1 
ATOM   19313 C CZ  . PHE F  1 276 ? 262.679 269.630 189.469 1.00 342.55 ? 297 PHE F CZ  1 
ATOM   19314 N N   . GLY F  1 277 ? 265.975 267.180 191.793 1.00 345.30 ? 298 GLY F N   1 
ATOM   19315 C CA  . GLY F  1 277 ? 266.230 267.919 193.018 1.00 345.30 ? 298 GLY F CA  1 
ATOM   19316 C C   . GLY F  1 277 ? 267.257 267.295 193.933 1.00 345.30 ? 298 GLY F C   1 
ATOM   19317 O O   . GLY F  1 277 ? 267.253 267.570 195.135 1.00 345.30 ? 298 GLY F O   1 
ATOM   19318 N N   . GLY F  1 278 ? 268.141 266.456 193.397 1.00 339.01 ? 299 GLY F N   1 
ATOM   19319 C CA  . GLY F  1 278 ? 269.040 265.692 194.234 1.00 339.01 ? 299 GLY F CA  1 
ATOM   19320 C C   . GLY F  1 278 ? 268.385 264.549 194.975 1.00 339.01 ? 299 GLY F C   1 
ATOM   19321 O O   . GLY F  1 278 ? 268.951 264.055 195.953 1.00 339.01 ? 299 GLY F O   1 
ATOM   19322 N N   . SER F  1 279 ? 267.206 264.110 194.538 1.00 334.44 ? 300 SER F N   1 
ATOM   19323 C CA  . SER F  1 279 ? 266.497 263.032 195.211 1.00 334.44 ? 300 SER F CA  1 
ATOM   19324 C C   . SER F  1 279 ? 265.888 262.099 194.175 1.00 334.44 ? 300 SER F C   1 
ATOM   19325 O O   . SER F  1 279 ? 265.742 262.446 193.004 1.00 334.44 ? 300 SER F O   1 
ATOM   19326 C CB  . SER F  1 279 ? 265.406 263.569 196.147 1.00 334.44 ? 300 SER F CB  1 
ATOM   19327 O OG  . SER F  1 279 ? 264.663 262.509 196.723 1.00 334.44 ? 300 SER F OG  1 
ATOM   19328 N N   . LEU F  1 280 ? 265.546 260.896 194.621 1.00 300.49 ? 301 LEU F N   1 
ATOM   19329 C CA  . LEU F  1 280 ? 264.898 259.904 193.775 1.00 300.49 ? 301 LEU F CA  1 
ATOM   19330 C C   . LEU F  1 280 ? 263.392 259.986 193.986 1.00 300.49 ? 301 LEU F C   1 
ATOM   19331 O O   . LEU F  1 280 ? 262.923 259.975 195.127 1.00 300.49 ? 301 LEU F O   1 
ATOM   19332 C CB  . LEU F  1 280 ? 265.412 258.501 194.099 1.00 300.49 ? 301 LEU F CB  1 
ATOM   19333 C CG  . LEU F  1 280 ? 265.347 257.429 193.011 1.00 300.49 ? 301 LEU F CG  1 
ATOM   19334 C CD1 . LEU F  1 280 ? 265.894 257.955 191.694 1.00 300.49 ? 301 LEU F CD1 1 
ATOM   19335 C CD2 . LEU F  1 280 ? 266.121 256.202 193.460 1.00 300.49 ? 301 LEU F CD2 1 
ATOM   19336 N N   . TRP F  1 281 ? 262.640 260.067 192.891 1.00 319.91 ? 302 TRP F N   1 
ATOM   19337 C CA  . TRP F  1 281 ? 261.201 260.263 192.960 1.00 319.91 ? 302 TRP F CA  1 
ATOM   19338 C C   . TRP F  1 281 ? 260.483 259.247 192.086 1.00 319.91 ? 302 TRP F C   1 
ATOM   19339 O O   . TRP F  1 281 ? 261.044 258.695 191.137 1.00 319.91 ? 302 TRP F O   1 
ATOM   19340 C CB  . TRP F  1 281 ? 260.792 261.678 192.523 1.00 319.91 ? 302 TRP F CB  1 
ATOM   19341 C CG  . TRP F  1 281 ? 261.538 262.774 193.206 1.00 319.91 ? 302 TRP F CG  1 
ATOM   19342 C CD1 . TRP F  1 281 ? 262.757 263.272 192.861 1.00 319.91 ? 302 TRP F CD1 1 
ATOM   19343 C CD2 . TRP F  1 281 ? 261.110 263.517 194.351 1.00 319.91 ? 302 TRP F CD2 1 
ATOM   19344 N NE1 . TRP F  1 281 ? 263.120 264.277 193.723 1.00 319.91 ? 302 TRP F NE1 1 
ATOM   19345 C CE2 . TRP F  1 281 ? 262.125 264.447 194.648 1.00 319.91 ? 302 TRP F CE2 1 
ATOM   19346 C CE3 . TRP F  1 281 ? 259.968 263.485 195.155 1.00 319.91 ? 302 TRP F CE3 1 
ATOM   19347 C CZ2 . TRP F  1 281 ? 262.032 265.338 195.715 1.00 319.91 ? 302 TRP F CZ2 1 
ATOM   19348 C CZ3 . TRP F  1 281 ? 259.876 264.370 196.210 1.00 319.91 ? 302 TRP F CZ3 1 
ATOM   19349 C CH2 . TRP F  1 281 ? 260.902 265.283 196.483 1.00 319.91 ? 302 TRP F CH2 1 
ATOM   19350 N N   . MET F  1 282 ? 259.222 259.010 192.433 1.00 306.84 ? 303 MET F N   1 
ATOM   19351 C CA  . MET F  1 282 ? 258.311 258.189 191.657 1.00 306.84 ? 303 MET F CA  1 
ATOM   19352 C C   . MET F  1 282 ? 256.991 258.926 191.479 1.00 306.84 ? 303 MET F C   1 
ATOM   19353 O O   . MET F  1 282 ? 256.525 259.595 192.410 1.00 306.84 ? 303 MET F O   1 
ATOM   19354 C CB  . MET F  1 282 ? 258.059 256.836 192.338 1.00 306.84 ? 303 MET F CB  1 
ATOM   19355 C CG  . MET F  1 282 ? 259.200 255.845 192.205 1.00 306.84 ? 303 MET F CG  1 
ATOM   19356 S SD  . MET F  1 282 ? 258.601 254.156 192.012 1.00 306.84 ? 303 MET F SD  1 
ATOM   19357 C CE  . MET F  1 282 ? 260.088 253.331 191.452 1.00 306.84 ? 303 MET F CE  1 
ATOM   19358 N N   . PRO F  1 283 ? 256.379 258.841 190.299 1.00 279.63 ? 304 PRO F N   1 
ATOM   19359 C CA  . PRO F  1 283 ? 255.045 259.423 190.118 1.00 279.63 ? 304 PRO F CA  1 
ATOM   19360 C C   . PRO F  1 283 ? 253.997 258.660 190.912 1.00 279.63 ? 304 PRO F C   1 
ATOM   19361 O O   . PRO F  1 283 ? 254.122 257.460 191.163 1.00 279.63 ? 304 PRO F O   1 
ATOM   19362 C CB  . PRO F  1 283 ? 254.800 259.298 188.610 1.00 279.63 ? 304 PRO F CB  1 
ATOM   19363 C CG  . PRO F  1 283 ? 255.697 258.192 188.170 1.00 279.63 ? 304 PRO F CG  1 
ATOM   19364 C CD  . PRO F  1 283 ? 256.908 258.267 189.049 1.00 279.63 ? 304 PRO F CD  1 
ATOM   19365 N N   . THR F  1 284 ? 252.954 259.380 191.318 1.00 287.12 ? 305 THR F N   1 
ATOM   19366 C CA  . THR F  1 284 ? 251.882 258.812 192.134 1.00 287.12 ? 305 THR F CA  1 
ATOM   19367 C C   . THR F  1 284 ? 250.691 258.537 191.223 1.00 287.12 ? 305 THR F C   1 
ATOM   19368 O O   . THR F  1 284 ? 249.803 259.374 191.057 1.00 287.12 ? 305 THR F O   1 
ATOM   19369 C CB  . THR F  1 284 ? 251.514 259.752 193.276 1.00 287.12 ? 305 THR F CB  1 
ATOM   19370 O OG1 . THR F  1 284 ? 250.963 260.961 192.741 1.00 287.12 ? 305 THR F OG1 1 
ATOM   19371 C CG2 . THR F  1 284 ? 252.748 260.087 194.103 1.00 287.12 ? 305 THR F CG2 1 
ATOM   19372 N N   . ILE F  1 285 ? 250.676 257.348 190.629 1.00 295.93 ? 306 ILE F N   1 
ATOM   19373 C CA  . ILE F  1 285 ? 249.597 256.937 189.734 1.00 295.93 ? 306 ILE F CA  1 
ATOM   19374 C C   . ILE F  1 285 ? 249.114 255.551 190.146 1.00 295.93 ? 306 ILE F C   1 
ATOM   19375 O O   . ILE F  1 285 ? 249.896 254.768 190.705 1.00 295.93 ? 306 ILE F O   1 
ATOM   19376 C CB  . ILE F  1 285 ? 250.053 256.948 188.264 1.00 295.93 ? 306 ILE F CB  1 
ATOM   19377 C CG1 . ILE F  1 285 ? 251.399 256.237 188.113 1.00 295.93 ? 306 ILE F CG1 1 
ATOM   19378 C CG2 . ILE F  1 285 ? 250.118 258.372 187.725 1.00 295.93 ? 306 ILE F CG2 1 
ATOM   19379 C CD1 . ILE F  1 285 ? 251.796 255.983 186.676 1.00 295.93 ? 306 ILE F CD1 1 
ATOM   19380 N N   . PRO F  1 286 ? 247.845 255.212 189.919 1.00 284.65 ? 307 PRO F N   1 
ATOM   19381 C CA  . PRO F  1 286 ? 247.407 253.828 190.127 1.00 284.65 ? 307 PRO F CA  1 
ATOM   19382 C C   . PRO F  1 286 ? 248.013 252.895 189.092 1.00 284.65 ? 307 PRO F C   1 
ATOM   19383 O O   . PRO F  1 286 ? 248.371 253.302 187.984 1.00 284.65 ? 307 PRO F O   1 
ATOM   19384 C CB  . PRO F  1 286 ? 245.883 253.908 189.982 1.00 284.65 ? 307 PRO F CB  1 
ATOM   19385 C CG  . PRO F  1 286 ? 245.640 255.152 189.196 1.00 284.65 ? 307 PRO F CG  1 
ATOM   19386 C CD  . PRO F  1 286 ? 246.711 256.105 189.621 1.00 284.65 ? 307 PRO F CD  1 
ATOM   19387 N N   . ASN F  1 287 ? 248.132 251.623 189.476 1.00 250.42 ? 308 ASN F N   1 
ATOM   19388 C CA  . ASN F  1 287 ? 248.781 250.644 188.610 1.00 250.42 ? 308 ASN F CA  1 
ATOM   19389 C C   . ASN F  1 287 ? 247.889 250.253 187.437 1.00 250.42 ? 308 ASN F C   1 
ATOM   19390 O O   . ASN F  1 287 ? 248.377 250.065 186.317 1.00 250.42 ? 308 ASN F O   1 
ATOM   19391 C CB  . ASN F  1 287 ? 249.168 249.408 189.420 1.00 250.42 ? 308 ASN F CB  1 
ATOM   19392 C CG  . ASN F  1 287 ? 250.091 249.735 190.575 1.00 250.42 ? 308 ASN F CG  1 
ATOM   19393 O OD1 . ASN F  1 287 ? 251.224 250.172 190.375 1.00 250.42 ? 308 ASN F OD1 1 
ATOM   19394 N ND2 . ASN F  1 287 ? 249.610 249.526 191.794 1.00 250.42 ? 308 ASN F ND2 1 
ATOM   19395 N N   . LYS F  1 288 ? 246.587 250.130 187.671 1.00 262.37 ? 309 LYS F N   1 
ATOM   19396 C CA  . LYS F  1 288 ? 245.653 249.610 186.682 1.00 262.37 ? 309 LYS F CA  1 
ATOM   19397 C C   . LYS F  1 288 ? 244.614 250.669 186.342 1.00 262.37 ? 309 LYS F C   1 
ATOM   19398 O O   . LYS F  1 288 ? 244.045 251.297 187.241 1.00 262.37 ? 309 LYS F O   1 
ATOM   19399 C CB  . LYS F  1 288 ? 244.965 248.349 187.206 1.00 262.37 ? 309 LYS F CB  1 
ATOM   19400 C CG  . LYS F  1 288 ? 245.912 247.189 187.444 1.00 262.37 ? 309 LYS F CG  1 
ATOM   19401 C CD  . LYS F  1 288 ? 245.257 246.113 188.291 1.00 262.37 ? 309 LYS F CD  1 
ATOM   19402 C CE  . LYS F  1 288 ? 244.826 246.659 189.643 1.00 262.37 ? 309 LYS F CE  1 
ATOM   19403 N NZ  . LYS F  1 288 ? 245.990 247.108 190.456 1.00 262.37 ? 309 LYS F NZ  1 
ATOM   19404 N N   . ILE F  1 289 ? 244.371 250.864 185.047 1.00 255.17 ? 310 ILE F N   1 
ATOM   19405 C CA  . ILE F  1 289 ? 243.347 251.789 184.569 1.00 255.17 ? 310 ILE F CA  1 
ATOM   19406 C C   . ILE F  1 289 ? 242.441 251.037 183.606 1.00 255.17 ? 310 ILE F C   1 
ATOM   19407 O O   . ILE F  1 289 ? 242.913 250.495 182.600 1.00 255.17 ? 310 ILE F O   1 
ATOM   19408 C CB  . ILE F  1 289 ? 243.956 253.026 183.885 1.00 255.17 ? 310 ILE F CB  1 
ATOM   19409 C CG1 . ILE F  1 289 ? 244.699 253.891 184.904 1.00 255.17 ? 310 ILE F CG1 1 
ATOM   19410 C CG2 . ILE F  1 289 ? 242.877 253.840 183.180 1.00 255.17 ? 310 ILE F CG2 1 
ATOM   19411 C CD1 . ILE F  1 289 ? 243.805 254.465 185.981 1.00 255.17 ? 310 ILE F CD1 1 
ATOM   19412 N N   . ILE F  1 290 ? 241.150 250.994 183.910 1.00 241.86 ? 311 ILE F N   1 
ATOM   19413 C CA  . ILE F  1 290 ? 240.167 250.425 182.998 1.00 241.86 ? 311 ILE F CA  1 
ATOM   19414 C C   . ILE F  1 290 ? 239.700 251.513 182.035 1.00 241.86 ? 311 ILE F C   1 
ATOM   19415 O O   . ILE F  1 290 ? 239.377 252.635 182.447 1.00 241.86 ? 311 ILE F O   1 
ATOM   19416 C CB  . ILE F  1 290 ? 238.997 249.780 183.773 1.00 241.86 ? 311 ILE F CB  1 
ATOM   19417 C CG1 . ILE F  1 290 ? 237.968 249.169 182.815 1.00 241.86 ? 311 ILE F CG1 1 
ATOM   19418 C CG2 . ILE F  1 290 ? 238.384 250.721 184.825 1.00 241.86 ? 311 ILE F CG2 1 
ATOM   19419 C CD1 . ILE F  1 290 ? 236.964 248.268 183.499 1.00 241.86 ? 311 ILE F CD1 1 
ATOM   19420 N N   . ILE F  1 291 ? 239.735 251.209 180.739 1.00 243.70 ? 312 ILE F N   1 
ATOM   19421 C CA  . ILE F  1 291 ? 239.373 252.157 179.692 1.00 243.70 ? 312 ILE F CA  1 
ATOM   19422 C C   . ILE F  1 291 ? 238.239 251.554 178.879 1.00 243.70 ? 312 ILE F C   1 
ATOM   19423 O O   . ILE F  1 291 ? 238.371 250.442 178.356 1.00 243.70 ? 312 ILE F O   1 
ATOM   19424 C CB  . ILE F  1 291 ? 240.572 252.493 178.786 1.00 243.70 ? 312 ILE F CB  1 
ATOM   19425 C CG1 . ILE F  1 291 ? 241.762 252.980 179.616 1.00 243.70 ? 312 ILE F CG1 1 
ATOM   19426 C CG2 . ILE F  1 291 ? 240.181 253.538 177.751 1.00 243.70 ? 312 ILE F CG2 1 
ATOM   19427 C CD1 . ILE F  1 291 ? 243.045 253.110 178.829 1.00 243.70 ? 312 ILE F CD1 1 
ATOM   19428 N N   . ARG F  1 292 ? 237.131 252.287 178.765 1.00 247.77 ? 313 ARG F N   1 
ATOM   19429 C CA  . ARG F  1 292 ? 235.969 251.788 178.029 1.00 247.77 ? 313 ARG F CA  1 
ATOM   19430 C C   . ARG F  1 292 ? 235.304 252.971 177.332 1.00 247.77 ? 313 ARG F C   1 
ATOM   19431 O O   . ARG F  1 292 ? 234.567 253.731 177.967 1.00 247.77 ? 313 ARG F O   1 
ATOM   19432 C CB  . ARG F  1 292 ? 234.998 251.069 178.956 1.00 247.77 ? 313 ARG F CB  1 
ATOM   19433 C CG  . ARG F  1 292 ? 233.776 250.499 178.247 1.00 247.77 ? 313 ARG F CG  1 
ATOM   19434 C CD  . ARG F  1 292 ? 232.852 249.737 179.192 1.00 247.77 ? 313 ARG F CD  1 
ATOM   19435 N NE  . ARG F  1 292 ? 232.393 250.549 180.314 1.00 247.77 ? 313 ARG F NE  1 
ATOM   19436 C CZ  . ARG F  1 292 ? 232.750 250.356 181.576 1.00 247.77 ? 313 ARG F CZ  1 
ATOM   19437 N NH1 . ARG F  1 292 ? 233.573 249.379 181.920 1.00 247.77 ? 313 ARG F NH1 1 
ATOM   19438 N NH2 . ARG F  1 292 ? 232.269 251.163 182.517 1.00 247.77 ? 313 ARG F NH2 1 
ATOM   19439 N N   . GLY F  1 293 ? 235.558 253.105 176.029 1.00 291.36 ? 314 GLY F N   1 
ATOM   19440 C CA  . GLY F  1 293 ? 234.927 254.128 175.215 1.00 291.36 ? 314 GLY F CA  1 
ATOM   19441 C C   . GLY F  1 293 ? 235.289 255.551 175.590 1.00 291.36 ? 314 GLY F C   1 
ATOM   19442 O O   . GLY F  1 293 ? 234.398 256.399 175.712 1.00 291.36 ? 314 GLY F O   1 
ATOM   19443 N N   . TYR F  1 294 ? 236.592 255.801 175.771 1.00 312.58 ? 315 TYR F N   1 
ATOM   19444 C CA  . TYR F  1 294 ? 237.150 257.058 176.286 1.00 312.58 ? 315 TYR F CA  1 
ATOM   19445 C C   . TYR F  1 294 ? 236.534 257.404 177.646 1.00 312.58 ? 315 TYR F C   1 
ATOM   19446 O O   . TYR F  1 294 ? 235.844 258.409 177.825 1.00 312.58 ? 315 TYR F O   1 
ATOM   19447 C CB  . TYR F  1 294 ? 236.998 258.205 175.271 1.00 312.58 ? 315 TYR F CB  1 
ATOM   19448 C CG  . TYR F  1 294 ? 237.752 259.469 175.631 1.00 312.58 ? 315 TYR F CG  1 
ATOM   19449 C CD1 . TYR F  1 294 ? 239.143 259.490 175.652 1.00 312.58 ? 315 TYR F CD1 1 
ATOM   19450 C CD2 . TYR F  1 294 ? 237.073 260.647 175.929 1.00 312.58 ? 315 TYR F CD2 1 
ATOM   19451 C CE1 . TYR F  1 294 ? 239.836 260.645 175.978 1.00 312.58 ? 315 TYR F CE1 1 
ATOM   19452 C CE2 . TYR F  1 294 ? 237.756 261.806 176.255 1.00 312.58 ? 315 TYR F CE2 1 
ATOM   19453 C CZ  . TYR F  1 294 ? 239.137 261.799 176.277 1.00 312.58 ? 315 TYR F CZ  1 
ATOM   19454 O OH  . TYR F  1 294 ? 239.819 262.949 176.598 1.00 312.58 ? 315 TYR F OH  1 
ATOM   19455 N N   . HIS F  1 295 ? 236.772 256.510 178.601 1.00 284.56 ? 316 HIS F N   1 
ATOM   19456 C CA  . HIS F  1 295 ? 236.337 256.706 179.979 1.00 284.56 ? 316 HIS F CA  1 
ATOM   19457 C C   . HIS F  1 295 ? 237.314 255.981 180.887 1.00 284.56 ? 316 HIS F C   1 
ATOM   19458 O O   . HIS F  1 295 ? 237.534 254.777 180.726 1.00 284.56 ? 316 HIS F O   1 
ATOM   19459 C CB  . HIS F  1 295 ? 234.914 256.191 180.197 1.00 284.56 ? 316 HIS F CB  1 
ATOM   19460 C CG  . HIS F  1 295 ? 234.432 256.340 181.606 1.00 284.56 ? 316 HIS F CG  1 
ATOM   19461 N ND1 . HIS F  1 295 ? 234.093 257.560 182.151 1.00 284.56 ? 316 HIS F ND1 1 
ATOM   19462 C CD2 . HIS F  1 295 ? 234.239 255.424 182.584 1.00 284.56 ? 316 HIS F CD2 1 
ATOM   19463 C CE1 . HIS F  1 295 ? 233.708 257.388 183.404 1.00 284.56 ? 316 HIS F CE1 1 
ATOM   19464 N NE2 . HIS F  1 295 ? 233.788 256.101 183.691 1.00 284.56 ? 316 HIS F NE2 1 
ATOM   19465 N N   . LEU F  1 296 ? 237.892 256.708 181.836 1.00 298.66 ? 317 LEU F N   1 
ATOM   19466 C CA  . LEU F  1 296 ? 238.879 256.162 182.756 1.00 298.66 ? 317 LEU F CA  1 
ATOM   19467 C C   . LEU F  1 296 ? 238.246 255.995 184.129 1.00 298.66 ? 317 LEU F C   1 
ATOM   19468 O O   . LEU F  1 296 ? 237.565 256.903 184.618 1.00 298.66 ? 317 LEU F O   1 
ATOM   19469 C CB  . LEU F  1 296 ? 240.108 257.070 182.842 1.00 298.66 ? 317 LEU F CB  1 
ATOM   19470 C CG  . LEU F  1 296 ? 240.625 257.659 181.528 1.00 298.66 ? 317 LEU F CG  1 
ATOM   19471 C CD1 . LEU F  1 296 ? 241.754 258.642 181.793 1.00 298.66 ? 317 LEU F CD1 1 
ATOM   19472 C CD2 . LEU F  1 296 ? 241.084 256.558 180.585 1.00 298.66 ? 317 LEU F CD2 1 
ATOM   19473 N N   . SER F  1 297 ? 238.466 254.836 184.742 1.00 303.90 ? 318 SER F N   1 
ATOM   19474 C CA  . SER F  1 297 ? 237.942 254.543 186.069 1.00 303.90 ? 318 SER F CA  1 
ATOM   19475 C C   . SER F  1 297 ? 238.979 253.711 186.814 1.00 303.90 ? 318 SER F C   1 
ATOM   19476 O O   . SER F  1 297 ? 240.113 253.536 186.356 1.00 303.90 ? 318 SER F O   1 
ATOM   19477 C CB  . SER F  1 297 ? 236.583 253.837 185.975 1.00 303.90 ? 318 SER F CB  1 
ATOM   19478 O OG  . SER F  1 297 ? 235.622 254.661 185.339 1.00 303.90 ? 318 SER F OG  1 
ATOM   19479 N N   . LEU F  1 298 ? 238.587 253.193 187.975 1.00 291.63 ? 319 LEU F N   1 
ATOM   19480 C CA  . LEU F  1 298 ? 239.468 252.400 188.817 1.00 291.63 ? 319 LEU F CA  1 
ATOM   19481 C C   . LEU F  1 298 ? 238.826 251.058 189.136 1.00 291.63 ? 319 LEU F C   1 
ATOM   19482 O O   . LEU F  1 298 ? 237.602 250.939 189.229 1.00 291.63 ? 319 LEU F O   1 
ATOM   19483 C CB  . LEU F  1 298 ? 239.799 253.131 190.124 1.00 291.63 ? 319 LEU F CB  1 
ATOM   19484 C CG  . LEU F  1 298 ? 240.542 254.460 189.997 1.00 291.63 ? 319 LEU F CG  1 
ATOM   19485 C CD1 . LEU F  1 298 ? 240.778 255.075 191.367 1.00 291.63 ? 319 LEU F CD1 1 
ATOM   19486 C CD2 . LEU F  1 298 ? 241.856 254.275 189.255 1.00 291.63 ? 319 LEU F CD2 1 
ATOM   19487 N N   . ILE F  1 299 ? 239.674 250.041 189.289 1.00 269.00 ? 320 ILE F N   1 
ATOM   19488 C CA  . ILE F  1 299 ? 239.262 248.719 189.738 1.00 269.00 ? 320 ILE F CA  1 
ATOM   19489 C C   . ILE F  1 299 ? 240.258 248.250 190.787 1.00 269.00 ? 320 ILE F C   1 
ATOM   19490 O O   . ILE F  1 299 ? 241.308 248.858 190.999 1.00 269.00 ? 320 ILE F O   1 
ATOM   19491 C CB  . ILE F  1 299 ? 239.183 247.685 188.594 1.00 269.00 ? 320 ILE F CB  1 
ATOM   19492 C CG1 . ILE F  1 299 ? 240.495 247.665 187.809 1.00 269.00 ? 320 ILE F CG1 1 
ATOM   19493 C CG2 . ILE F  1 299 ? 237.990 247.956 187.682 1.00 269.00 ? 320 ILE F CG2 1 
ATOM   19494 C CD1 . ILE F  1 299 ? 240.648 246.460 186.920 1.00 269.00 ? 320 ILE F CD1 1 
ATOM   19495 N N   . ASP F  1 300 ? 239.911 247.151 191.450 1.00 233.85 ? 321 ASP F N   1 
ATOM   19496 C CA  . ASP F  1 300 ? 240.817 246.479 192.372 1.00 233.85 ? 321 ASP F CA  1 
ATOM   19497 C C   . ASP F  1 300 ? 240.769 244.985 192.094 1.00 233.85 ? 321 ASP F C   1 
ATOM   19498 O O   . ASP F  1 300 ? 239.690 244.383 192.100 1.00 233.85 ? 321 ASP F O   1 
ATOM   19499 C CB  . ASP F  1 300 ? 240.454 246.779 193.831 1.00 233.85 ? 321 ASP F CB  1 
ATOM   19500 C CG  . ASP F  1 300 ? 238.972 246.619 194.113 1.00 233.85 ? 321 ASP F CG  1 
ATOM   19501 O OD1 . ASP F  1 300 ? 238.164 246.874 193.196 1.00 233.85 ? 321 ASP F OD1 1 
ATOM   19502 O OD2 . ASP F  1 300 ? 238.618 246.231 195.246 1.00 233.85 ? 321 ASP F OD2 1 
ATOM   19503 N N   . SER F  1 301 ? 241.929 244.392 191.829 1.00 253.04 ? 322 SER F N   1 
ATOM   19504 C CA  . SER F  1 301 ? 242.022 242.941 191.682 1.00 253.04 ? 322 SER F CA  1 
ATOM   19505 C C   . SER F  1 301 ? 242.400 242.278 193.003 1.00 253.04 ? 322 SER F C   1 
ATOM   19506 O O   . SER F  1 301 ? 243.309 241.453 193.077 1.00 253.04 ? 322 SER F O   1 
ATOM   19507 C CB  . SER F  1 301 ? 243.019 242.590 190.585 1.00 253.04 ? 322 SER F CB  1 
ATOM   19508 O OG  . SER F  1 301 ? 244.346 242.877 190.988 1.00 253.04 ? 322 SER F OG  1 
ATOM   19509 N N   . THR F  1 302 ? 241.685 242.646 194.067 1.00 243.93 ? 323 THR F N   1 
ATOM   19510 C CA  . THR F  1 302 ? 241.897 242.022 195.366 1.00 243.93 ? 323 THR F CA  1 
ATOM   19511 C C   . THR F  1 302 ? 241.257 240.645 195.439 1.00 243.93 ? 323 THR F C   1 
ATOM   19512 O O   . THR F  1 302 ? 241.753 239.769 196.157 1.00 243.93 ? 323 THR F O   1 
ATOM   19513 C CB  . THR F  1 302 ? 241.344 242.917 196.475 1.00 243.93 ? 323 THR F CB  1 
ATOM   19514 O OG1 . THR F  1 302 ? 239.915 242.964 196.383 1.00 243.93 ? 323 THR F OG1 1 
ATOM   19515 C CG2 . THR F  1 302 ? 241.899 244.326 196.343 1.00 243.93 ? 323 THR F CG2 1 
ATOM   19516 N N   . ASN F  1 303 ? 240.163 240.439 194.707 1.00 257.05 ? 324 ASN F N   1 
ATOM   19517 C CA  . ASN F  1 303 ? 239.471 239.158 194.662 1.00 257.05 ? 324 ASN F CA  1 
ATOM   19518 C C   . ASN F  1 303 ? 239.495 238.551 193.267 1.00 257.05 ? 324 ASN F C   1 
ATOM   19519 O O   . ASN F  1 303 ? 238.779 237.574 193.012 1.00 257.05 ? 324 ASN F O   1 
ATOM   19520 C CB  . ASN F  1 303 ? 238.025 239.324 195.135 1.00 257.05 ? 324 ASN F CB  1 
ATOM   19521 C CG  . ASN F  1 303 ? 237.927 240.052 196.460 1.00 257.05 ? 324 ASN F CG  1 
ATOM   19522 O OD1 . ASN F  1 303 ? 237.365 241.145 196.540 1.00 257.05 ? 324 ASN F OD1 1 
ATOM   19523 N ND2 . ASN F  1 303 ? 238.474 239.450 197.509 1.00 257.05 ? 324 ASN F ND2 1 
ATOM   19524 N N   . CYS F  1 304 ? 240.296 239.101 192.361 1.00 250.97 ? 325 CYS F N   1 
ATOM   19525 C CA  . CYS F  1 304 ? 240.287 238.721 190.957 1.00 250.97 ? 325 CYS F CA  1 
ATOM   19526 C C   . CYS F  1 304 ? 241.603 238.060 190.583 1.00 250.97 ? 325 CYS F C   1 
ATOM   19527 O O   . CYS F  1 304 ? 242.678 238.582 190.898 1.00 250.97 ? 325 CYS F O   1 
ATOM   19528 C CB  . CYS F  1 304 ? 240.049 239.942 190.070 1.00 250.97 ? 325 CYS F CB  1 
ATOM   19529 S SG  . CYS F  1 304 ? 238.578 240.873 190.500 1.00 250.97 ? 325 CYS F SG  1 
ATOM   19530 N N   . ILE F  1 305 ? 241.514 236.921 189.912 1.00 245.85 ? 326 ILE F N   1 
ATOM   19531 C CA  . ILE F  1 305 ? 242.690 236.290 189.330 1.00 245.85 ? 326 ILE F CA  1 
ATOM   19532 C C   . ILE F  1 305 ? 243.101 237.057 188.080 1.00 245.85 ? 326 ILE F C   1 
ATOM   19533 O O   . ILE F  1 305 ? 242.266 237.609 187.352 1.00 245.85 ? 326 ILE F O   1 
ATOM   19534 C CB  . ILE F  1 305 ? 242.418 234.799 189.038 1.00 245.85 ? 326 ILE F CB  1 
ATOM   19535 C CG1 . ILE F  1 305 ? 241.213 234.631 188.109 1.00 245.85 ? 326 ILE F CG1 1 
ATOM   19536 C CG2 . ILE F  1 305 ? 242.192 234.043 190.333 1.00 245.85 ? 326 ILE F CG2 1 
ATOM   19537 C CD1 . ILE F  1 305 ? 241.017 233.222 187.605 1.00 245.85 ? 326 ILE F CD1 1 
ATOM   19538 N N   . ILE F  1 306 ? 244.407 237.127 187.845 1.00 228.41 ? 327 ILE F N   1 
ATOM   19539 C CA  . ILE F  1 306 ? 244.966 237.853 186.712 1.00 228.41 ? 327 ILE F CA  1 
ATOM   19540 C C   . ILE F  1 306 ? 245.627 236.843 185.788 1.00 228.41 ? 327 ILE F C   1 
ATOM   19541 O O   . ILE F  1 306 ? 246.600 236.182 186.171 1.00 228.41 ? 327 ILE F O   1 
ATOM   19542 C CB  . ILE F  1 306 ? 245.965 238.929 187.163 1.00 228.41 ? 327 ILE F CB  1 
ATOM   19543 C CG1 . ILE F  1 306 ? 245.281 239.933 188.093 1.00 228.41 ? 327 ILE F CG1 1 
ATOM   19544 C CG2 . ILE F  1 306 ? 246.560 239.639 185.957 1.00 228.41 ? 327 ILE F CG2 1 
ATOM   19545 C CD1 . ILE F  1 306 ? 246.232 240.920 188.732 1.00 228.41 ? 327 ILE F CD1 1 
ATOM   19546 N N   . THR F  1 307 ? 245.098 236.724 184.575 1.00 220.49 ? 328 THR F N   1 
ATOM   19547 C CA  . THR F  1 307 ? 245.637 235.807 183.587 1.00 220.49 ? 328 THR F CA  1 
ATOM   19548 C C   . THR F  1 307 ? 246.732 236.499 182.779 1.00 220.49 ? 328 THR F C   1 
ATOM   19549 O O   . THR F  1 307 ? 247.102 237.647 183.032 1.00 220.49 ? 328 THR F O   1 
ATOM   19550 C CB  . THR F  1 307 ? 244.528 235.290 182.673 1.00 220.49 ? 328 THR F CB  1 
ATOM   19551 O OG1 . THR F  1 307 ? 244.210 236.287 181.693 1.00 220.49 ? 328 THR F OG1 1 
ATOM   19552 C CG2 . THR F  1 307 ? 243.280 234.969 183.482 1.00 220.49 ? 328 THR F CG2 1 
ATOM   19553 N N   . ASP F  1 308 ? 247.263 235.783 181.787 1.00 235.77 ? 329 ASP F N   1 
ATOM   19554 C CA  . ASP F  1 308 ? 248.256 236.370 180.897 1.00 235.77 ? 329 ASP F CA  1 
ATOM   19555 C C   . ASP F  1 308 ? 247.634 237.321 179.886 1.00 235.77 ? 329 ASP F C   1 
ATOM   19556 O O   . ASP F  1 308 ? 248.354 238.124 179.283 1.00 235.77 ? 329 ASP F O   1 
ATOM   19557 C CB  . ASP F  1 308 ? 249.016 235.267 180.161 1.00 235.77 ? 329 ASP F CB  1 
ATOM   19558 C CG  . ASP F  1 308 ? 248.092 234.226 179.563 1.00 235.77 ? 329 ASP F CG  1 
ATOM   19559 O OD1 . ASP F  1 308 ? 246.882 234.252 179.875 1.00 235.77 ? 329 ASP F OD1 1 
ATOM   19560 O OD2 . ASP F  1 308 ? 248.574 233.381 178.780 1.00 235.77 ? 329 ASP F OD2 1 
ATOM   19561 N N   . ASN F  1 309 ? 246.318 237.252 179.689 1.00 221.98 ? 330 ASN F N   1 
ATOM   19562 C CA  . ASN F  1 309 ? 245.651 238.012 178.642 1.00 221.98 ? 330 ASN F CA  1 
ATOM   19563 C C   . ASN F  1 309 ? 244.423 238.780 179.102 1.00 221.98 ? 330 ASN F C   1 
ATOM   19564 O O   . ASN F  1 309 ? 243.951 239.642 178.351 1.00 221.98 ? 330 ASN F O   1 
ATOM   19565 C CB  . ASN F  1 309 ? 245.238 237.079 177.494 1.00 221.98 ? 330 ASN F CB  1 
ATOM   19566 C CG  . ASN F  1 309 ? 244.548 235.819 177.988 1.00 221.98 ? 330 ASN F CG  1 
ATOM   19567 O OD1 . ASN F  1 309 ? 244.330 235.644 179.187 1.00 221.98 ? 330 ASN F OD1 1 
ATOM   19568 N ND2 . ASN F  1 309 ? 244.202 234.934 177.061 1.00 221.98 ? 330 ASN F ND2 1 
ATOM   19569 N N   . SER F  1 310 ? 243.886 238.507 180.289 1.00 246.04 ? 331 SER F N   1 
ATOM   19570 C CA  . SER F  1 310 ? 242.636 239.125 180.700 1.00 246.04 ? 331 SER F CA  1 
ATOM   19571 C C   . SER F  1 310 ? 242.575 239.212 182.217 1.00 246.04 ? 331 SER F C   1 
ATOM   19572 O O   . SER F  1 310 ? 243.342 238.560 182.931 1.00 246.04 ? 331 SER F O   1 
ATOM   19573 C CB  . SER F  1 310 ? 241.426 238.347 180.171 1.00 246.04 ? 331 SER F CB  1 
ATOM   19574 O OG  . SER F  1 310 ? 240.219 238.869 180.697 1.00 246.04 ? 331 SER F OG  1 
ATOM   19575 N N   . TYR F  1 311 ? 241.646 240.033 182.698 1.00 251.87 ? 332 TYR F N   1 
ATOM   19576 C CA  . TYR F  1 311 ? 241.349 240.147 184.120 1.00 251.87 ? 332 TYR F CA  1 
ATOM   19577 C C   . TYR F  1 311 ? 240.019 239.456 184.389 1.00 251.87 ? 332 TYR F C   1 
ATOM   19578 O O   . TYR F  1 311 ? 238.987 239.850 183.834 1.00 251.87 ? 332 TYR F O   1 
ATOM   19579 C CB  . TYR F  1 311 ? 241.296 241.610 184.556 1.00 251.87 ? 332 TYR F CB  1 
ATOM   19580 C CG  . TYR F  1 311 ? 242.628 242.156 185.013 1.00 251.87 ? 332 TYR F CG  1 
ATOM   19581 C CD1 . TYR F  1 311 ? 243.709 242.221 184.142 1.00 251.87 ? 332 TYR F CD1 1 
ATOM   19582 C CD2 . TYR F  1 311 ? 242.806 242.599 186.318 1.00 251.87 ? 332 TYR F CD2 1 
ATOM   19583 C CE1 . TYR F  1 311 ? 244.932 242.719 184.556 1.00 251.87 ? 332 TYR F CE1 1 
ATOM   19584 C CE2 . TYR F  1 311 ? 244.024 243.097 186.743 1.00 251.87 ? 332 TYR F CE2 1 
ATOM   19585 C CZ  . TYR F  1 311 ? 245.082 243.154 185.857 1.00 251.87 ? 332 TYR F CZ  1 
ATOM   19586 O OH  . TYR F  1 311 ? 246.297 243.649 186.273 1.00 251.87 ? 332 TYR F OH  1 
ATOM   19587 N N   . VAL F  1 312 ? 240.045 238.435 185.238 1.00 285.86 ? 333 VAL F N   1 
ATOM   19588 C CA  . VAL F  1 312 ? 238.875 237.614 185.525 1.00 285.86 ? 333 VAL F CA  1 
ATOM   19589 C C   . VAL F  1 312 ? 238.437 237.914 186.951 1.00 285.86 ? 333 VAL F C   1 
ATOM   19590 O O   . VAL F  1 312 ? 239.152 237.598 187.911 1.00 285.86 ? 333 VAL F O   1 
ATOM   19591 C CB  . VAL F  1 312 ? 239.168 236.121 185.334 1.00 285.86 ? 333 VAL F CB  1 
ATOM   19592 C CG1 . VAL F  1 312 ? 237.961 235.288 185.731 1.00 285.86 ? 333 VAL F CG1 1 
ATOM   19593 C CG2 . VAL F  1 312 ? 239.568 235.846 183.896 1.00 285.86 ? 333 VAL F CG2 1 
ATOM   19594 N N   . CYS F  1 313 ? 237.258 238.512 187.091 1.00 299.52 ? 334 CYS F N   1 
ATOM   19595 C CA  . CYS F  1 313 ? 236.707 238.887 188.383 1.00 299.52 ? 334 CYS F CA  1 
ATOM   19596 C C   . CYS F  1 313 ? 235.435 238.097 188.653 1.00 299.52 ? 334 CYS F C   1 
ATOM   19597 O O   . CYS F  1 313 ? 234.711 237.717 187.728 1.00 299.52 ? 334 CYS F O   1 
ATOM   19598 C CB  . CYS F  1 313 ? 236.400 240.389 188.445 1.00 299.52 ? 334 CYS F CB  1 
ATOM   19599 S SG  . CYS F  1 313 ? 237.837 241.453 188.704 1.00 299.52 ? 334 CYS F SG  1 
ATOM   19600 N N   . ASP F  1 314 ? 235.178 237.844 189.938 1.00 239.70 ? 335 ASP F N   1 
ATOM   19601 C CA  . ASP F  1 314 ? 233.919 237.223 190.335 1.00 239.70 ? 335 ASP F CA  1 
ATOM   19602 C C   . ASP F  1 314 ? 232.743 238.167 190.123 1.00 239.70 ? 335 ASP F C   1 
ATOM   19603 O O   . ASP F  1 314 ? 231.636 237.717 189.807 1.00 239.70 ? 335 ASP F O   1 
ATOM   19604 C CB  . ASP F  1 314 ? 233.991 236.785 191.798 1.00 239.70 ? 335 ASP F CB  1 
ATOM   19605 C CG  . ASP F  1 314 ? 232.956 235.733 192.146 1.00 239.70 ? 335 ASP F CG  1 
ATOM   19606 O OD1 . ASP F  1 314 ? 232.287 235.222 191.225 1.00 239.70 ? 335 ASP F OD1 1 
ATOM   19607 O OD2 . ASP F  1 314 ? 232.810 235.417 193.346 1.00 239.70 ? 335 ASP F OD2 1 
ATOM   19608 N N   . ARG F  1 315 ? 232.966 239.469 190.282 1.00 249.77 ? 336 ARG F N   1 
ATOM   19609 C CA  . ARG F  1 315 ? 231.905 240.460 190.191 1.00 249.77 ? 336 ARG F CA  1 
ATOM   19610 C C   . ARG F  1 315 ? 232.555 241.791 189.834 1.00 249.77 ? 336 ARG F C   1 
ATOM   19611 O O   . ARG F  1 315 ? 233.741 242.000 190.104 1.00 249.77 ? 336 ARG F O   1 
ATOM   19612 C CB  . ARG F  1 315 ? 231.125 240.517 191.514 1.00 249.77 ? 336 ARG F CB  1 
ATOM   19613 C CG  . ARG F  1 315 ? 229.793 241.256 191.508 1.00 249.77 ? 336 ARG F CG  1 
ATOM   19614 C CD  . ARG F  1 315 ? 229.926 242.678 192.021 1.00 249.77 ? 336 ARG F CD  1 
ATOM   19615 N NE  . ARG F  1 315 ? 230.621 242.733 193.302 1.00 249.77 ? 336 ARG F NE  1 
ATOM   19616 C CZ  . ARG F  1 315 ? 230.071 242.468 194.481 1.00 249.77 ? 336 ARG F CZ  1 
ATOM   19617 N NH1 . ARG F  1 315 ? 228.800 242.116 194.591 1.00 249.77 ? 336 ARG F NH1 1 
ATOM   19618 N NH2 . ARG F  1 315 ? 230.817 242.558 195.578 1.00 249.77 ? 336 ARG F NH2 1 
ATOM   19619 N N   . ASP F  1 316 ? 231.779 242.669 189.194 1.00 233.82 ? 337 ASP F N   1 
ATOM   19620 C CA  . ASP F  1 316 ? 232.303 243.939 188.701 1.00 233.82 ? 337 ASP F CA  1 
ATOM   19621 C C   . ASP F  1 316 ? 232.693 244.855 189.856 1.00 233.82 ? 337 ASP F C   1 
ATOM   19622 O O   . ASP F  1 316 ? 231.933 245.026 190.813 1.00 233.82 ? 337 ASP F O   1 
ATOM   19623 C CB  . ASP F  1 316 ? 231.269 244.629 187.813 1.00 233.82 ? 337 ASP F CB  1 
ATOM   19624 C CG  . ASP F  1 316 ? 231.894 245.629 186.857 1.00 233.82 ? 337 ASP F CG  1 
ATOM   19625 O OD1 . ASP F  1 316 ? 233.133 245.785 186.876 1.00 233.82 ? 337 ASP F OD1 1 
ATOM   19626 O OD2 . ASP F  1 316 ? 231.143 246.261 186.085 1.00 233.82 ? 337 ASP F OD2 1 
ATOM   19627 N N   . TYR F  1 317 ? 233.874 245.456 189.753 1.00 241.62 ? 338 TYR F N   1 
ATOM   19628 C CA  . TYR F  1 317 ? 234.495 246.225 190.828 1.00 241.62 ? 338 TYR F CA  1 
ATOM   19629 C C   . TYR F  1 317 ? 234.879 247.614 190.340 1.00 241.62 ? 338 TYR F C   1 
ATOM   19630 O O   . TYR F  1 317 ? 236.018 248.061 190.487 1.00 241.62 ? 338 TYR F O   1 
ATOM   19631 C CB  . TYR F  1 317 ? 235.712 245.492 191.381 1.00 241.62 ? 338 TYR F CB  1 
ATOM   19632 C CG  . TYR F  1 317 ? 235.375 244.205 192.094 1.00 241.62 ? 338 TYR F CG  1 
ATOM   19633 C CD1 . TYR F  1 317 ? 234.235 244.103 192.882 1.00 241.62 ? 338 TYR F CD1 1 
ATOM   19634 C CD2 . TYR F  1 317 ? 236.193 243.088 191.974 1.00 241.62 ? 338 TYR F CD2 1 
ATOM   19635 C CE1 . TYR F  1 317 ? 233.920 242.924 193.535 1.00 241.62 ? 338 TYR F CE1 1 
ATOM   19636 C CE2 . TYR F  1 317 ? 235.887 241.904 192.622 1.00 241.62 ? 338 TYR F CE2 1 
ATOM   19637 C CZ  . TYR F  1 317 ? 234.750 241.829 193.400 1.00 241.62 ? 338 TYR F CZ  1 
ATOM   19638 O OH  . TYR F  1 317 ? 234.441 240.655 194.047 1.00 241.62 ? 338 TYR F OH  1 
ATOM   19639 N N   . SER F  1 318 ? 233.929 248.307 189.718 1.00 251.66 ? 339 SER F N   1 
ATOM   19640 C CA  . SER F  1 318 ? 234.180 249.642 189.189 1.00 251.66 ? 339 SER F CA  1 
ATOM   19641 C C   . SER F  1 318 ? 234.243 250.653 190.329 1.00 251.66 ? 339 SER F C   1 
ATOM   19642 O O   . SER F  1 318 ? 233.288 250.790 191.101 1.00 251.66 ? 339 SER F O   1 
ATOM   19643 C CB  . SER F  1 318 ? 233.095 250.028 188.188 1.00 251.66 ? 339 SER F CB  1 
ATOM   19644 O OG  . SER F  1 318 ? 233.331 251.319 187.655 1.00 251.66 ? 339 SER F OG  1 
ATOM   19645 N N   . LEU F  1 319 ? 235.373 251.362 190.433 1.00 264.34 ? 340 LEU F N   1 
ATOM   19646 C CA  . LEU F  1 319 ? 235.576 252.434 191.396 1.00 264.34 ? 340 LEU F CA  1 
ATOM   19647 C C   . LEU F  1 319 ? 235.767 253.763 190.676 1.00 264.34 ? 340 LEU F C   1 
ATOM   19648 O O   . LEU F  1 319 ? 236.426 253.810 189.631 1.00 264.34 ? 340 LEU F O   1 
ATOM   19649 C CB  . LEU F  1 319 ? 236.798 252.172 192.287 1.00 264.34 ? 340 LEU F CB  1 
ATOM   19650 C CG  . LEU F  1 319 ? 236.644 251.319 193.550 1.00 264.34 ? 340 LEU F CG  1 
ATOM   19651 C CD1 . LEU F  1 319 ? 236.553 249.838 193.234 1.00 264.34 ? 340 LEU F CD1 1 
ATOM   19652 C CD2 . LEU F  1 319 ? 237.797 251.592 194.505 1.00 264.34 ? 340 LEU F CD2 1 
ATOM   19653 N N   . PRO F  1 320 ? 235.207 254.852 191.199 1.00 282.86 ? 341 PRO F N   1 
ATOM   19654 C CA  . PRO F  1 320 ? 235.423 256.164 190.581 1.00 282.86 ? 341 PRO F CA  1 
ATOM   19655 C C   . PRO F  1 320 ? 236.823 256.687 190.868 1.00 282.86 ? 341 PRO F C   1 
ATOM   19656 O O   . PRO F  1 320 ? 237.538 256.205 191.748 1.00 282.86 ? 341 PRO F O   1 
ATOM   19657 C CB  . PRO F  1 320 ? 234.352 257.042 191.232 1.00 282.86 ? 341 PRO F CB  1 
ATOM   19658 C CG  . PRO F  1 320 ? 234.124 256.407 192.561 1.00 282.86 ? 341 PRO F CG  1 
ATOM   19659 C CD  . PRO F  1 320 ? 234.272 254.927 192.336 1.00 282.86 ? 341 PRO F CD  1 
ATOM   19660 N N   . MET F  1 321 ? 237.212 257.699 190.097 1.00 307.44 ? 342 MET F N   1 
ATOM   19661 C CA  . MET F  1 321 ? 238.516 258.327 190.239 1.00 307.44 ? 342 MET F CA  1 
ATOM   19662 C C   . MET F  1 321 ? 238.358 259.840 190.256 1.00 307.44 ? 342 MET F C   1 
ATOM   19663 O O   . MET F  1 321 ? 237.341 260.388 189.823 1.00 307.44 ? 342 MET F O   1 
ATOM   19664 C CB  . MET F  1 321 ? 239.472 257.915 189.114 1.00 307.44 ? 342 MET F CB  1 
ATOM   19665 C CG  . MET F  1 321 ? 239.020 258.325 187.727 1.00 307.44 ? 342 MET F CG  1 
ATOM   19666 S SD  . MET F  1 321 ? 240.173 257.763 186.463 1.00 307.44 ? 342 MET F SD  1 
ATOM   19667 C CE  . MET F  1 321 ? 241.531 258.901 186.705 1.00 307.44 ? 342 MET F CE  1 
ATOM   19668 N N   . ASN F  1 322 ? 239.383 260.507 190.775 1.00 336.32 ? 343 ASN F N   1 
ATOM   19669 C CA  . ASN F  1 322 ? 239.362 261.957 190.863 1.00 336.32 ? 343 ASN F CA  1 
ATOM   19670 C C   . ASN F  1 322 ? 239.569 262.573 189.479 1.00 336.32 ? 343 ASN F C   1 
ATOM   19671 O O   . ASN F  1 322 ? 240.356 262.053 188.682 1.00 336.32 ? 343 ASN F O   1 
ATOM   19672 C CB  . ASN F  1 322 ? 240.448 262.442 191.823 1.00 336.32 ? 343 ASN F CB  1 
ATOM   19673 C CG  . ASN F  1 322 ? 240.139 263.799 192.419 1.00 336.32 ? 343 ASN F CG  1 
ATOM   19674 O OD1 . ASN F  1 322 ? 240.198 264.818 191.736 1.00 336.32 ? 343 ASN F OD1 1 
ATOM   19675 N ND2 . ASN F  1 322 ? 239.806 263.817 193.704 1.00 336.32 ? 343 ASN F ND2 1 
ATOM   19676 N N   . PRO F  1 323 ? 238.854 263.657 189.155 1.00 367.62 ? 344 PRO F N   1 
ATOM   19677 C CA  . PRO F  1 323 ? 239.116 264.364 187.887 1.00 367.62 ? 344 PRO F CA  1 
ATOM   19678 C C   . PRO F  1 323 ? 240.497 264.995 187.803 1.00 367.62 ? 344 PRO F C   1 
ATOM   19679 O O   . PRO F  1 323 ? 240.983 265.226 186.687 1.00 367.62 ? 344 PRO F O   1 
ATOM   19680 C CB  . PRO F  1 323 ? 238.013 265.430 187.847 1.00 367.62 ? 344 PRO F CB  1 
ATOM   19681 C CG  . PRO F  1 323 ? 236.924 264.876 188.700 1.00 367.62 ? 344 PRO F CG  1 
ATOM   19682 C CD  . PRO F  1 323 ? 237.617 264.128 189.802 1.00 367.62 ? 344 PRO F CD  1 
ATOM   19683 N N   . ILE F  1 324 ? 241.134 265.291 188.940 1.00 348.14 ? 345 ILE F N   1 
ATOM   19684 C CA  . ILE F  1 324 ? 242.527 265.732 188.933 1.00 348.14 ? 345 ILE F CA  1 
ATOM   19685 C C   . ILE F  1 324 ? 243.429 264.613 188.426 1.00 348.14 ? 345 ILE F C   1 
ATOM   19686 O O   . ILE F  1 324 ? 244.357 264.848 187.644 1.00 348.14 ? 345 ILE F O   1 
ATOM   19687 C CB  . ILE F  1 324 ? 242.938 266.218 190.337 1.00 348.14 ? 345 ILE F CB  1 
ATOM   19688 C CG1 . ILE F  1 324 ? 242.049 267.383 190.778 1.00 348.14 ? 345 ILE F CG1 1 
ATOM   19689 C CG2 . ILE F  1 324 ? 244.400 266.646 190.373 1.00 348.14 ? 345 ILE F CG2 1 
ATOM   19690 C CD1 . ILE F  1 324 ? 242.085 268.573 189.842 1.00 348.14 ? 345 ILE F CD1 1 
ATOM   19691 N N   . LEU F  1 325 ? 243.140 263.370 188.825 1.00 359.18 ? 346 LEU F N   1 
ATOM   19692 C CA  . LEU F  1 325 ? 243.864 262.223 188.282 1.00 359.18 ? 346 LEU F CA  1 
ATOM   19693 C C   . LEU F  1 325 ? 243.545 262.000 186.807 1.00 359.18 ? 346 LEU F C   1 
ATOM   19694 O O   . LEU F  1 325 ? 244.407 261.532 186.055 1.00 359.18 ? 346 LEU F O   1 
ATOM   19695 C CB  . LEU F  1 325 ? 243.548 260.960 189.087 1.00 359.18 ? 346 LEU F CB  1 
ATOM   19696 C CG  . LEU F  1 325 ? 244.383 260.604 190.325 1.00 359.18 ? 346 LEU F CG  1 
ATOM   19697 C CD1 . LEU F  1 325 ? 245.843 260.392 189.938 1.00 359.18 ? 346 LEU F CD1 1 
ATOM   19698 C CD2 . LEU F  1 325 ? 244.259 261.620 191.459 1.00 359.18 ? 346 LEU F CD2 1 
ATOM   19699 N N   . ARG F  1 326 ? 242.324 262.334 186.376 1.00 357.50 ? 347 ARG F N   1 
ATOM   19700 C CA  . ARG F  1 326 ? 241.978 262.240 184.960 1.00 357.50 ? 347 ARG F CA  1 
ATOM   19701 C C   . ARG F  1 326 ? 242.759 263.252 184.127 1.00 357.50 ? 347 ARG F C   1 
ATOM   19702 O O   . ARG F  1 326 ? 243.248 262.923 183.039 1.00 357.50 ? 347 ARG F O   1 
ATOM   19703 C CB  . ARG F  1 326 ? 240.471 262.430 184.777 1.00 357.50 ? 347 ARG F CB  1 
ATOM   19704 C CG  . ARG F  1 326 ? 240.009 262.434 183.328 1.00 357.50 ? 347 ARG F CG  1 
ATOM   19705 C CD  . ARG F  1 326 ? 238.524 262.735 183.216 1.00 357.50 ? 347 ARG F CD  1 
ATOM   19706 N NE  . ARG F  1 326 ? 237.722 261.841 184.044 1.00 357.50 ? 347 ARG F NE  1 
ATOM   19707 C CZ  . ARG F  1 326 ? 237.323 260.632 183.673 1.00 357.50 ? 347 ARG F CZ  1 
ATOM   19708 N NH1 . ARG F  1 326 ? 237.626 260.137 182.484 1.00 357.50 ? 347 ARG F NH1 1 
ATOM   19709 N NH2 . ARG F  1 326 ? 236.598 259.901 184.516 1.00 357.50 ? 347 ARG F NH2 1 
ATOM   19710 N N   . GLU F  1 327 ? 242.904 264.482 184.632 1.00 386.16 ? 348 GLU F N   1 
ATOM   19711 C CA  . GLU F  1 327 ? 243.750 265.465 183.960 1.00 386.16 ? 348 GLU F CA  1 
ATOM   19712 C C   . GLU F  1 327 ? 245.223 265.083 184.034 1.00 386.16 ? 348 GLU F C   1 
ATOM   19713 O O   . GLU F  1 327 ? 245.993 265.416 183.125 1.00 386.16 ? 348 GLU F O   1 
ATOM   19714 C CB  . GLU F  1 327 ? 243.537 266.853 184.567 1.00 386.16 ? 348 GLU F CB  1 
ATOM   19715 C CG  . GLU F  1 327 ? 242.123 267.393 184.427 1.00 386.16 ? 348 GLU F CG  1 
ATOM   19716 C CD  . GLU F  1 327 ? 241.486 267.032 183.099 1.00 386.16 ? 348 GLU F CD  1 
ATOM   19717 O OE1 . GLU F  1 327 ? 241.925 267.571 182.061 1.00 386.16 ? 348 GLU F OE1 1 
ATOM   19718 O OE2 . GLU F  1 327 ? 240.546 266.210 183.095 1.00 386.16 ? 348 GLU F OE2 1 
ATOM   19719 N N   . CYS F  1 328 ? 245.626 264.403 185.112 1.00 390.66 ? 349 CYS F N   1 
ATOM   19720 C CA  . CYS F  1 328 ? 246.989 263.894 185.228 1.00 390.66 ? 349 CYS F CA  1 
ATOM   19721 C C   . CYS F  1 328 ? 247.282 262.845 184.165 1.00 390.66 ? 349 CYS F C   1 
ATOM   19722 O O   . CYS F  1 328 ? 248.358 262.848 183.555 1.00 390.66 ? 349 CYS F O   1 
ATOM   19723 C CB  . CYS F  1 328 ? 247.208 263.317 186.626 1.00 390.66 ? 349 CYS F CB  1 
ATOM   19724 S SG  . CYS F  1 328 ? 248.669 262.273 186.785 1.00 390.66 ? 349 CYS F SG  1 
ATOM   19725 N N   . PHE F  1 329 ? 246.331 261.943 183.928 1.00 330.17 ? 350 PHE F N   1 
ATOM   19726 C CA  . PHE F  1 329 ? 246.517 260.932 182.897 1.00 330.17 ? 350 PHE F CA  1 
ATOM   19727 C C   . PHE F  1 329 ? 246.393 261.520 181.496 1.00 330.17 ? 350 PHE F C   1 
ATOM   19728 O O   . PHE F  1 329 ? 247.066 261.052 180.572 1.00 330.17 ? 350 PHE F O   1 
ATOM   19729 C CB  . PHE F  1 329 ? 245.516 259.794 183.091 1.00 330.17 ? 350 PHE F CB  1 
ATOM   19730 C CG  . PHE F  1 329 ? 246.022 258.691 183.975 1.00 330.17 ? 350 PHE F CG  1 
ATOM   19731 C CD1 . PHE F  1 329 ? 245.859 258.756 185.350 1.00 330.17 ? 350 PHE F CD1 1 
ATOM   19732 C CD2 . PHE F  1 329 ? 246.666 257.590 183.430 1.00 330.17 ? 350 PHE F CD2 1 
ATOM   19733 C CE1 . PHE F  1 329 ? 246.326 257.743 186.169 1.00 330.17 ? 350 PHE F CE1 1 
ATOM   19734 C CE2 . PHE F  1 329 ? 247.139 256.573 184.242 1.00 330.17 ? 350 PHE F CE2 1 
ATOM   19735 C CZ  . PHE F  1 329 ? 246.968 256.650 185.613 1.00 330.17 ? 350 PHE F CZ  1 
ATOM   19736 N N   . GLU F  1 330 ? 245.558 262.546 181.316 1.00 354.85 ? 351 GLU F N   1 
ATOM   19737 C CA  . GLU F  1 330 ? 245.304 263.045 179.964 1.00 354.85 ? 351 GLU F CA  1 
ATOM   19738 C C   . GLU F  1 330 ? 246.396 264.000 179.489 1.00 354.85 ? 351 GLU F C   1 
ATOM   19739 O O   . GLU F  1 330 ? 247.155 263.683 178.569 1.00 354.85 ? 351 GLU F O   1 
ATOM   19740 C CB  . GLU F  1 330 ? 243.938 263.739 179.916 1.00 354.85 ? 351 GLU F CB  1 
ATOM   19741 C CG  . GLU F  1 330 ? 242.757 262.812 179.709 1.00 354.85 ? 351 GLU F CG  1 
ATOM   19742 C CD  . GLU F  1 330 ? 241.460 263.419 180.206 1.00 354.85 ? 351 GLU F CD  1 
ATOM   19743 O OE1 . GLU F  1 330 ? 241.518 264.452 180.906 1.00 354.85 ? 351 GLU F OE1 1 
ATOM   19744 O OE2 . GLU F  1 330 ? 240.383 262.867 179.898 1.00 354.85 ? 351 GLU F OE2 1 
ATOM   19745 N N   . GLY F  1 331 ? 246.490 265.176 180.105 1.00 318.54 ? 352 GLY F N   1 
ATOM   19746 C CA  . GLY F  1 331 ? 247.440 266.167 179.639 1.00 318.54 ? 352 GLY F CA  1 
ATOM   19747 C C   . GLY F  1 331 ? 248.355 266.788 180.674 1.00 318.54 ? 352 GLY F C   1 
ATOM   19748 O O   . GLY F  1 331 ? 249.452 267.244 180.342 1.00 318.54 ? 352 GLY F O   1 
ATOM   19749 N N   . ASN F  1 332 ? 247.921 266.811 181.931 1.00 338.25 ? 353 ASN F N   1 
ATOM   19750 C CA  . ASN F  1 332 ? 248.513 267.686 182.943 1.00 338.25 ? 353 ASN F CA  1 
ATOM   19751 C C   . ASN F  1 332 ? 249.504 266.898 183.791 1.00 338.25 ? 353 ASN F C   1 
ATOM   19752 O O   . ASN F  1 332 ? 249.146 266.306 184.807 1.00 338.25 ? 353 ASN F O   1 
ATOM   19753 C CB  . ASN F  1 332 ? 247.428 268.315 183.810 1.00 338.25 ? 353 ASN F CB  1 
ATOM   19754 C CG  . ASN F  1 332 ? 246.568 269.304 183.050 1.00 338.25 ? 353 ASN F CG  1 
ATOM   19755 O OD1 . ASN F  1 332 ? 245.492 269.685 183.510 1.00 338.25 ? 353 ASN F OD1 1 
ATOM   19756 N ND2 . ASN F  1 332 ? 247.040 269.732 181.885 1.00 338.25 ? 353 ASN F ND2 1 
ATOM   19757 N N   . THR F  1 333 ? 250.776 266.927 183.390 1.00 346.31 ? 354 THR F N   1 
ATOM   19758 C CA  . THR F  1 333 ? 251.820 266.374 184.244 1.00 346.31 ? 354 THR F CA  1 
ATOM   19759 C C   . THR F  1 333 ? 252.073 267.239 185.474 1.00 346.31 ? 354 THR F C   1 
ATOM   19760 O O   . THR F  1 333 ? 252.651 266.751 186.451 1.00 346.31 ? 354 THR F O   1 
ATOM   19761 C CB  . THR F  1 333 ? 253.116 266.191 183.452 1.00 346.31 ? 354 THR F CB  1 
ATOM   19762 O OG1 . THR F  1 333 ? 253.446 267.413 182.783 1.00 346.31 ? 354 THR F OG1 1 
ATOM   19763 C CG2 . THR F  1 333 ? 252.957 265.082 182.426 1.00 346.31 ? 354 THR F CG2 1 
ATOM   19764 N N   . SER F  1 334 ? 251.655 268.509 185.448 1.00 359.15 ? 355 SER F N   1 
ATOM   19765 C CA  . SER F  1 334 ? 251.703 269.348 186.639 1.00 359.15 ? 355 SER F CA  1 
ATOM   19766 C C   . SER F  1 334 ? 250.692 268.915 187.693 1.00 359.15 ? 355 SER F C   1 
ATOM   19767 O O   . SER F  1 334 ? 250.881 269.217 188.876 1.00 359.15 ? 355 SER F O   1 
ATOM   19768 C CB  . SER F  1 334 ? 251.467 270.810 186.261 1.00 359.15 ? 355 SER F CB  1 
ATOM   19769 O OG  . SER F  1 334 ? 250.099 271.048 185.975 1.00 359.15 ? 355 SER F OG  1 
ATOM   19770 N N   . SER F  1 335 ? 249.629 268.219 187.293 1.00 360.07 ? 356 SER F N   1 
ATOM   19771 C CA  . SER F  1 335 ? 248.625 267.716 188.220 1.00 360.07 ? 356 SER F CA  1 
ATOM   19772 C C   . SER F  1 335 ? 248.963 266.336 188.767 1.00 360.07 ? 356 SER F C   1 
ATOM   19773 O O   . SER F  1 335 ? 248.181 265.788 189.552 1.00 360.07 ? 356 SER F O   1 
ATOM   19774 C CB  . SER F  1 335 ? 247.253 267.677 187.539 1.00 360.07 ? 356 SER F CB  1 
ATOM   19775 O OG  . SER F  1 335 ? 246.831 268.978 187.166 1.00 360.07 ? 356 SER F OG  1 
ATOM   19776 N N   . CYS F  1 336 ? 250.097 265.761 188.376 1.00 383.05 ? 357 CYS F N   1 
ATOM   19777 C CA  . CYS F  1 336 ? 250.529 264.458 188.862 1.00 383.05 ? 357 CYS F CA  1 
ATOM   19778 C C   . CYS F  1 336 ? 251.508 264.645 190.012 1.00 383.05 ? 357 CYS F C   1 
ATOM   19779 O O   . CYS F  1 336 ? 252.466 265.417 189.899 1.00 383.05 ? 357 CYS F O   1 
ATOM   19780 C CB  . CYS F  1 336 ? 251.182 263.643 187.745 1.00 383.05 ? 357 CYS F CB  1 
ATOM   19781 S SG  . CYS F  1 336 ? 250.197 263.494 186.244 1.00 383.05 ? 357 CYS F SG  1 
ATOM   19782 N N   . GLY F  1 337 ? 251.266 263.935 191.115 1.00 315.88 ? 358 GLY F N   1 
ATOM   19783 C CA  . GLY F  1 337 ? 252.125 264.035 192.273 1.00 315.88 ? 358 GLY F CA  1 
ATOM   19784 C C   . GLY F  1 337 ? 253.325 263.108 192.202 1.00 315.88 ? 358 GLY F C   1 
ATOM   19785 O O   . GLY F  1 337 ? 253.374 262.161 191.419 1.00 315.88 ? 358 GLY F O   1 
ATOM   19786 N N   . ARG F  1 338 ? 254.309 263.402 193.048 1.00 302.32 ? 359 ARG F N   1 
ATOM   19787 C CA  . ARG F  1 338 ? 255.538 262.628 193.123 1.00 302.32 ? 359 ARG F CA  1 
ATOM   19788 C C   . ARG F  1 338 ? 255.891 262.368 194.578 1.00 302.32 ? 359 ARG F C   1 
ATOM   19789 O O   . ARG F  1 338 ? 255.679 263.223 195.442 1.00 302.32 ? 359 ARG F O   1 
ATOM   19790 C CB  . ARG F  1 338 ? 256.696 263.352 192.424 1.00 302.32 ? 359 ARG F CB  1 
ATOM   19791 C CG  . ARG F  1 338 ? 256.795 264.817 192.800 1.00 302.32 ? 359 ARG F CG  1 
ATOM   19792 C CD  . ARG F  1 338 ? 258.184 265.384 192.605 1.00 302.32 ? 359 ARG F CD  1 
ATOM   19793 N NE  . ARG F  1 338 ? 258.226 266.796 192.964 1.00 302.32 ? 359 ARG F NE  1 
ATOM   19794 C CZ  . ARG F  1 338 ? 259.334 267.469 193.242 1.00 302.32 ? 359 ARG F CZ  1 
ATOM   19795 N NH1 . ARG F  1 338 ? 260.521 266.887 193.215 1.00 302.32 ? 359 ARG F NH1 1 
ATOM   19796 N NH2 . ARG F  1 338 ? 259.249 268.758 193.556 1.00 302.32 ? 359 ARG F NH2 1 
ATOM   19797 N N   . GLU F  1 339 ? 256.434 261.183 194.840 1.00 320.54 ? 360 GLU F N   1 
ATOM   19798 C CA  . GLU F  1 339 ? 256.909 260.805 196.161 1.00 320.54 ? 360 GLU F CA  1 
ATOM   19799 C C   . GLU F  1 339 ? 258.404 260.527 196.093 1.00 320.54 ? 360 GLU F C   1 
ATOM   19800 O O   . GLU F  1 339 ? 258.956 260.253 195.025 1.00 320.54 ? 360 GLU F O   1 
ATOM   19801 C CB  . GLU F  1 339 ? 256.154 259.579 196.699 1.00 320.54 ? 360 GLU F CB  1 
ATOM   19802 C CG  . GLU F  1 339 ? 256.595 258.248 196.105 1.00 320.54 ? 360 GLU F CG  1 
ATOM   19803 C CD  . GLU F  1 339 ? 255.611 257.129 196.383 1.00 320.54 ? 360 GLU F CD  1 
ATOM   19804 O OE1 . GLU F  1 339 ? 254.505 257.419 196.885 1.00 320.54 ? 360 GLU F OE1 1 
ATOM   19805 O OE2 . GLU F  1 339 ? 255.944 255.959 196.101 1.00 320.54 ? 360 GLU F OE2 1 
ATOM   19806 N N   . MET F  1 340 ? 259.065 260.621 197.242 1.00 297.63 ? 361 MET F N   1 
ATOM   19807 C CA  . MET F  1 340 ? 260.505 260.426 197.306 1.00 297.63 ? 361 MET F CA  1 
ATOM   19808 C C   . MET F  1 340 ? 260.845 259.055 197.882 1.00 297.63 ? 361 MET F C   1 
ATOM   19809 O O   . MET F  1 340 ? 260.109 258.493 198.697 1.00 297.63 ? 361 MET F O   1 
ATOM   19810 C CB  . MET F  1 340 ? 261.183 261.532 198.124 1.00 297.63 ? 361 MET F CB  1 
ATOM   19811 C CG  . MET F  1 340 ? 260.958 261.475 199.627 1.00 297.63 ? 361 MET F CG  1 
ATOM   19812 S SD  . MET F  1 340 ? 259.256 261.853 200.069 1.00 297.63 ? 361 MET F SD  1 
ATOM   19813 C CE  . MET F  1 340 ? 259.206 263.592 199.651 1.00 297.63 ? 361 MET F CE  1 
ATOM   19814 N N   . VAL F  1 341 ? 261.959 258.503 197.399 1.00 259.58 ? 362 VAL F N   1 
ATOM   19815 C CA  . VAL F  1 341 ? 262.495 257.227 197.853 1.00 259.58 ? 362 VAL F CA  1 
ATOM   19816 C C   . VAL F  1 341 ? 264.007 257.355 197.967 1.00 259.58 ? 362 VAL F C   1 
ATOM   19817 O O   . VAL F  1 341 ? 264.635 258.198 197.323 1.00 259.58 ? 362 VAL F O   1 
ATOM   19818 C CB  . VAL F  1 341 ? 262.143 256.057 196.903 1.00 259.58 ? 362 VAL F CB  1 
ATOM   19819 C CG1 . VAL F  1 341 ? 260.684 255.642 197.050 1.00 259.58 ? 362 VAL F CG1 1 
ATOM   19820 C CG2 . VAL F  1 341 ? 262.447 256.444 195.464 1.00 259.58 ? 362 VAL F CG2 1 
ATOM   19821 N N   . LEU F  1 342 ? 264.589 256.507 198.810 1.00 263.68 ? 363 LEU F N   1 
ATOM   19822 C CA  . LEU F  1 342 ? 266.036 256.349 198.851 1.00 263.68 ? 363 LEU F CA  1 
ATOM   19823 C C   . LEU F  1 342 ? 266.453 254.897 199.015 1.00 263.68 ? 363 LEU F C   1 
ATOM   19824 O O   . LEU F  1 342 ? 267.651 254.627 199.147 1.00 263.68 ? 363 LEU F O   1 
ATOM   19825 C CB  . LEU F  1 342 ? 266.667 257.195 199.978 1.00 263.68 ? 363 LEU F CB  1 
ATOM   19826 C CG  . LEU F  1 342 ? 266.555 256.826 201.464 1.00 263.68 ? 363 LEU F CG  1 
ATOM   19827 C CD1 . LEU F  1 342 ? 267.593 257.609 202.252 1.00 263.68 ? 363 LEU F CD1 1 
ATOM   19828 C CD2 . LEU F  1 342 ? 265.176 257.093 202.043 1.00 263.68 ? 363 LEU F CD2 1 
ATOM   19829 N N   . ASN F  1 343 ? 265.508 253.962 199.013 1.00 263.04 ? 364 ASN F N   1 
ATOM   19830 C CA  . ASN F  1 343 ? 265.806 252.545 199.125 1.00 263.04 ? 364 ASN F CA  1 
ATOM   19831 C C   . ASN F  1 343 ? 266.467 252.022 197.851 1.00 263.04 ? 364 ASN F C   1 
ATOM   19832 O O   . ASN F  1 343 ? 266.368 252.616 196.773 1.00 263.04 ? 364 ASN F O   1 
ATOM   19833 C CB  . ASN F  1 343 ? 264.527 251.766 199.432 1.00 263.04 ? 364 ASN F CB  1 
ATOM   19834 C CG  . ASN F  1 343 ? 263.360 252.197 198.562 1.00 263.04 ? 364 ASN F CG  1 
ATOM   19835 O OD1 . ASN F  1 343 ? 263.513 253.022 197.663 1.00 263.04 ? 364 ASN F OD1 1 
ATOM   19836 N ND2 . ASN F  1 343 ? 262.182 251.654 198.839 1.00 263.04 ? 364 ASN F ND2 1 
ATOM   19837 N N   . SER F  1 344 ? 267.154 250.888 197.992 1.00 231.49 ? 365 SER F N   1 
ATOM   19838 C CA  . SER F  1 344 ? 267.964 250.347 196.909 1.00 231.49 ? 365 SER F CA  1 
ATOM   19839 C C   . SER F  1 344 ? 267.143 249.684 195.810 1.00 231.49 ? 365 SER F C   1 
ATOM   19840 O O   . SER F  1 344 ? 267.656 249.508 194.700 1.00 231.49 ? 365 SER F O   1 
ATOM   19841 C CB  . SER F  1 344 ? 268.972 249.339 197.466 1.00 231.49 ? 365 SER F CB  1 
ATOM   19842 O OG  . SER F  1 344 ? 268.317 248.189 197.971 1.00 231.49 ? 365 SER F OG  1 
ATOM   19843 N N   . TYR F  1 345 ? 265.897 249.312 196.081 1.00 260.67 ? 366 TYR F N   1 
ATOM   19844 C CA  . TYR F  1 345 ? 265.090 248.566 195.113 1.00 260.67 ? 366 TYR F CA  1 
ATOM   19845 C C   . TYR F  1 345 ? 264.186 249.507 194.313 1.00 260.67 ? 366 TYR F C   1 
ATOM   19846 O O   . TYR F  1 345 ? 262.959 249.463 194.366 1.00 260.67 ? 366 TYR F O   1 
ATOM   19847 C CB  . TYR F  1 345 ? 264.297 247.450 195.809 1.00 260.67 ? 366 TYR F CB  1 
ATOM   19848 C CG  . TYR F  1 345 ? 263.346 247.820 196.949 1.00 260.67 ? 366 TYR F CG  1 
ATOM   19849 C CD1 . TYR F  1 345 ? 263.821 248.188 198.206 1.00 260.67 ? 366 TYR F CD1 1 
ATOM   19850 C CD2 . TYR F  1 345 ? 261.966 247.731 196.777 1.00 260.67 ? 366 TYR F CD2 1 
ATOM   19851 C CE1 . TYR F  1 345 ? 262.954 248.501 199.236 1.00 260.67 ? 366 TYR F CE1 1 
ATOM   19852 C CE2 . TYR F  1 345 ? 261.092 248.046 197.802 1.00 260.67 ? 366 TYR F CE2 1 
ATOM   19853 C CZ  . TYR F  1 345 ? 261.592 248.428 199.029 1.00 260.67 ? 366 TYR F CZ  1 
ATOM   19854 O OH  . TYR F  1 345 ? 260.729 248.737 200.054 1.00 260.67 ? 366 TYR F OH  1 
ATOM   19855 N N   . ILE F  1 346 ? 264.825 250.364 193.527 1.00 266.45 ? 367 ILE F N   1 
ATOM   19856 C CA  . ILE F  1 346 ? 264.131 251.289 192.644 1.00 266.45 ? 367 ILE F CA  1 
ATOM   19857 C C   . ILE F  1 346 ? 264.568 251.000 191.214 1.00 266.45 ? 367 ILE F C   1 
ATOM   19858 O O   . ILE F  1 346 ? 265.762 251.075 190.908 1.00 266.45 ? 367 ILE F O   1 
ATOM   19859 C CB  . ILE F  1 346 ? 264.404 252.758 193.006 1.00 266.45 ? 367 ILE F CB  1 
ATOM   19860 C CG1 . ILE F  1 346 ? 263.821 253.083 194.380 1.00 266.45 ? 367 ILE F CG1 1 
ATOM   19861 C CG2 . ILE F  1 346 ? 263.816 253.675 191.952 1.00 266.45 ? 367 ILE F CG2 1 
ATOM   19862 C CD1 . ILE F  1 346 ? 262.334 252.817 194.491 1.00 266.45 ? 367 ILE F CD1 1 
ATOM   19863 N N   . PRO F  1 347 ? 263.654 250.653 190.310 1.00 262.30 ? 368 PRO F N   1 
ATOM   19864 C CA  . PRO F  1 347 ? 264.038 250.506 188.903 1.00 262.30 ? 368 PRO F CA  1 
ATOM   19865 C C   . PRO F  1 347 ? 264.295 251.861 188.263 1.00 262.30 ? 368 PRO F C   1 
ATOM   19866 O O   . PRO F  1 347 ? 263.577 252.834 188.508 1.00 262.30 ? 368 PRO F O   1 
ATOM   19867 C CB  . PRO F  1 347 ? 262.828 249.807 188.274 1.00 262.30 ? 368 PRO F CB  1 
ATOM   19868 C CG  . PRO F  1 347 ? 261.681 250.189 189.146 1.00 262.30 ? 368 PRO F CG  1 
ATOM   19869 C CD  . PRO F  1 347 ? 262.236 250.325 190.539 1.00 262.30 ? 368 PRO F CD  1 
ATOM   19870 N N   . LEU F  1 348 ? 265.343 251.919 187.445 1.00 272.92 ? 369 LEU F N   1 
ATOM   19871 C CA  . LEU F  1 348 ? 265.688 253.129 186.718 1.00 272.92 ? 369 LEU F CA  1 
ATOM   19872 C C   . LEU F  1 348 ? 265.589 252.962 185.212 1.00 272.92 ? 369 LEU F C   1 
ATOM   19873 O O   . LEU F  1 348 ? 265.475 253.967 184.503 1.00 272.92 ? 369 LEU F O   1 
ATOM   19874 C CB  . LEU F  1 348 ? 267.107 253.585 187.088 1.00 272.92 ? 369 LEU F CB  1 
ATOM   19875 C CG  . LEU F  1 348 ? 267.325 254.014 188.540 1.00 272.92 ? 369 LEU F CG  1 
ATOM   19876 C CD1 . LEU F  1 348 ? 268.732 253.662 188.991 1.00 272.92 ? 369 LEU F CD1 1 
ATOM   19877 C CD2 . LEU F  1 348 ? 267.060 255.501 188.717 1.00 272.92 ? 369 LEU F CD2 1 
ATOM   19878 N N   . TYR F  1 349 ? 265.619 251.730 184.709 1.00 277.59 ? 370 TYR F N   1 
ATOM   19879 C CA  . TYR F  1 349 ? 265.521 251.460 183.285 1.00 277.59 ? 370 TYR F CA  1 
ATOM   19880 C C   . TYR F  1 349 ? 264.478 250.378 183.051 1.00 277.59 ? 370 TYR F C   1 
ATOM   19881 O O   . TYR F  1 349 ? 264.277 249.495 183.890 1.00 277.59 ? 370 TYR F O   1 
ATOM   19882 C CB  . TYR F  1 349 ? 266.875 251.026 182.692 1.00 277.59 ? 370 TYR F CB  1 
ATOM   19883 C CG  . TYR F  1 349 ? 267.277 249.603 183.009 1.00 277.59 ? 370 TYR F CG  1 
ATOM   19884 C CD1 . TYR F  1 349 ? 267.777 249.265 184.261 1.00 277.59 ? 370 TYR F CD1 1 
ATOM   19885 C CD2 . TYR F  1 349 ? 267.172 248.599 182.048 1.00 277.59 ? 370 TYR F CD2 1 
ATOM   19886 C CE1 . TYR F  1 349 ? 268.147 247.966 184.554 1.00 277.59 ? 370 TYR F CE1 1 
ATOM   19887 C CE2 . TYR F  1 349 ? 267.536 247.298 182.333 1.00 277.59 ? 370 TYR F CE2 1 
ATOM   19888 C CZ  . TYR F  1 349 ? 268.024 246.988 183.586 1.00 277.59 ? 370 TYR F CZ  1 
ATOM   19889 O OH  . TYR F  1 349 ? 268.390 245.693 183.869 1.00 277.59 ? 370 TYR F OH  1 
ATOM   19890 N N   . ALA F  1 350 ? 263.822 250.459 181.897 1.00 300.30 ? 371 ALA F N   1 
ATOM   19891 C CA  . ALA F  1 350 ? 262.875 249.438 181.469 1.00 300.30 ? 371 ALA F CA  1 
ATOM   19892 C C   . ALA F  1 350 ? 262.754 249.500 179.954 1.00 300.30 ? 371 ALA F C   1 
ATOM   19893 O O   . ALA F  1 350 ? 263.217 250.445 179.309 1.00 300.30 ? 371 ALA F O   1 
ATOM   19894 C CB  . ALA F  1 350 ? 261.507 249.606 182.137 1.00 300.30 ? 371 ALA F CB  1 
ATOM   19895 N N   . LEU F  1 351 ? 262.129 248.471 179.392 1.00 271.96 ? 372 LEU F N   1 
ATOM   19896 C CA  . LEU F  1 351 ? 262.007 248.311 177.952 1.00 271.96 ? 372 LEU F CA  1 
ATOM   19897 C C   . LEU F  1 351 ? 260.541 248.442 177.559 1.00 271.96 ? 372 LEU F C   1 
ATOM   19898 O O   . LEU F  1 351 ? 259.650 248.055 178.320 1.00 271.96 ? 372 LEU F O   1 
ATOM   19899 C CB  . LEU F  1 351 ? 262.585 246.954 177.525 1.00 271.96 ? 372 LEU F CB  1 
ATOM   19900 C CG  . LEU F  1 351 ? 262.813 246.518 176.074 1.00 271.96 ? 372 LEU F CG  1 
ATOM   19901 C CD1 . LEU F  1 351 ? 263.966 245.519 176.051 1.00 271.96 ? 372 LEU F CD1 1 
ATOM   19902 C CD2 . LEU F  1 351 ? 261.582 245.890 175.439 1.00 271.96 ? 372 LEU F CD2 1 
ATOM   19903 N N   . SER F  1 352 ? 260.296 249.009 176.378 1.00 287.41 ? 373 SER F N   1 
ATOM   19904 C CA  . SER F  1 352 ? 258.937 249.180 175.867 1.00 287.41 ? 373 SER F CA  1 
ATOM   19905 C C   . SER F  1 352 ? 259.013 249.226 174.348 1.00 287.41 ? 373 SER F C   1 
ATOM   19906 O O   . SER F  1 352 ? 259.469 250.231 173.791 1.00 287.41 ? 373 SER F O   1 
ATOM   19907 C CB  . SER F  1 352 ? 258.294 250.449 176.421 1.00 287.41 ? 373 SER F CB  1 
ATOM   19908 O OG  . SER F  1 352 ? 258.648 251.579 175.641 1.00 287.41 ? 373 SER F OG  1 
ATOM   19909 N N   . GLU F  1 353 ? 258.574 248.134 173.703 1.00 277.81 ? 374 GLU F N   1 
ATOM   19910 C CA  . GLU F  1 353 ? 258.577 247.961 172.241 1.00 277.81 ? 374 GLU F CA  1 
ATOM   19911 C C   . GLU F  1 353 ? 259.974 248.139 171.651 1.00 277.81 ? 374 GLU F C   1 
ATOM   19912 O O   . GLU F  1 353 ? 260.144 248.708 170.571 1.00 277.81 ? 374 GLU F O   1 
ATOM   19913 C CB  . GLU F  1 353 ? 257.576 248.899 171.555 1.00 277.81 ? 374 GLU F CB  1 
ATOM   19914 C CG  . GLU F  1 353 ? 256.122 248.633 171.899 1.00 277.81 ? 374 GLU F CG  1 
ATOM   19915 C CD  . GLU F  1 353 ? 255.612 249.550 172.992 1.00 277.81 ? 374 GLU F CD  1 
ATOM   19916 O OE1 . GLU F  1 353 ? 256.296 250.550 173.297 1.00 277.81 ? 374 GLU F OE1 1 
ATOM   19917 O OE2 . GLU F  1 353 ? 254.529 249.272 173.547 1.00 277.81 ? 374 GLU F OE2 1 
ATOM   19918 N N   . GLY F  1 354 ? 260.986 247.654 172.366 1.00 286.33 ? 375 GLY F N   1 
ATOM   19919 C CA  . GLY F  1 354 ? 262.356 247.837 171.936 1.00 286.33 ? 375 GLY F CA  1 
ATOM   19920 C C   . GLY F  1 354 ? 262.928 249.213 172.183 1.00 286.33 ? 375 GLY F C   1 
ATOM   19921 O O   . GLY F  1 354 ? 263.999 249.523 171.654 1.00 286.33 ? 375 GLY F O   1 
ATOM   19922 N N   . VAL F  1 355 ? 262.249 250.054 172.959 1.00 297.99 ? 376 VAL F N   1 
ATOM   19923 C CA  . VAL F  1 355 ? 262.732 251.387 173.304 1.00 297.99 ? 376 VAL F CA  1 
ATOM   19924 C C   . VAL F  1 355 ? 263.013 251.407 174.798 1.00 297.99 ? 376 VAL F C   1 
ATOM   19925 O O   . VAL F  1 355 ? 262.135 251.079 175.604 1.00 297.99 ? 376 VAL F O   1 
ATOM   19926 C CB  . VAL F  1 355 ? 261.714 252.474 172.917 1.00 297.99 ? 376 VAL F CB  1 
ATOM   19927 C CG1 . VAL F  1 355 ? 262.214 253.849 173.336 1.00 297.99 ? 376 VAL F CG1 1 
ATOM   19928 C CG2 . VAL F  1 355 ? 261.435 252.430 171.422 1.00 297.99 ? 376 VAL F CG2 1 
ATOM   19929 N N   . ILE F  1 356 ? 264.234 251.774 175.168 1.00 284.25 ? 377 ILE F N   1 
ATOM   19930 C CA  . ILE F  1 356 ? 264.655 251.751 176.563 1.00 284.25 ? 377 ILE F CA  1 
ATOM   19931 C C   . ILE F  1 356 ? 264.358 253.109 177.181 1.00 284.25 ? 377 ILE F C   1 
ATOM   19932 O O   . ILE F  1 356 ? 264.824 254.137 176.686 1.00 284.25 ? 377 ILE F O   1 
ATOM   19933 C CB  . ILE F  1 356 ? 266.148 251.410 176.682 1.00 284.25 ? 377 ILE F CB  1 
ATOM   19934 C CG1 . ILE F  1 356 ? 266.416 249.992 176.180 1.00 284.25 ? 377 ILE F CG1 1 
ATOM   19935 C CG2 . ILE F  1 356 ? 266.626 251.569 178.117 1.00 284.25 ? 377 ILE F CG2 1 
ATOM   19936 C CD1 . ILE F  1 356 ? 265.660 248.935 176.932 1.00 284.25 ? 377 ILE F CD1 1 
ATOM   19937 N N   . TYR F  1 357 ? 263.582 253.122 178.259 1.00 308.06 ? 378 TYR F N   1 
ATOM   19938 C CA  . TYR F  1 357 ? 263.411 254.320 179.071 1.00 308.06 ? 378 TYR F CA  1 
ATOM   19939 C C   . TYR F  1 357 ? 264.282 254.141 180.309 1.00 308.06 ? 378 TYR F C   1 
ATOM   19940 O O   . TYR F  1 357 ? 264.020 253.263 181.137 1.00 308.06 ? 378 TYR F O   1 
ATOM   19941 C CB  . TYR F  1 357 ? 261.946 254.545 179.436 1.00 308.06 ? 378 TYR F CB  1 
ATOM   19942 C CG  . TYR F  1 357 ? 261.062 254.947 178.270 1.00 308.06 ? 378 TYR F CG  1 
ATOM   19943 C CD1 . TYR F  1 357 ? 261.598 255.544 177.132 1.00 308.06 ? 378 TYR F CD1 1 
ATOM   19944 C CD2 . TYR F  1 357 ? 259.689 254.727 178.310 1.00 308.06 ? 378 TYR F CD2 1 
ATOM   19945 C CE1 . TYR F  1 357 ? 260.789 255.911 176.066 1.00 308.06 ? 378 TYR F CE1 1 
ATOM   19946 C CE2 . TYR F  1 357 ? 258.872 255.090 177.251 1.00 308.06 ? 378 TYR F CE2 1 
ATOM   19947 C CZ  . TYR F  1 357 ? 259.428 255.680 176.133 1.00 308.06 ? 378 TYR F CZ  1 
ATOM   19948 O OH  . TYR F  1 357 ? 258.617 256.040 175.081 1.00 308.06 ? 378 TYR F OH  1 
ATOM   19949 N N   . ALA F  1 358 ? 265.330 254.958 180.420 1.00 293.36 ? 379 ALA F N   1 
ATOM   19950 C CA  . ALA F  1 358 ? 266.375 254.764 181.411 1.00 293.36 ? 379 ALA F CA  1 
ATOM   19951 C C   . ALA F  1 358 ? 266.786 256.100 182.006 1.00 293.36 ? 379 ALA F C   1 
ATOM   19952 O O   . ALA F  1 358 ? 266.969 257.081 181.282 1.00 293.36 ? 379 ALA F O   1 
ATOM   19953 C CB  . ALA F  1 358 ? 267.603 254.087 180.792 1.00 293.36 ? 379 ALA F CB  1 
ATOM   19954 N N   . ASN F  1 359 ? 266.940 256.126 183.326 1.00 305.68 ? 380 ASN F N   1 
ATOM   19955 C CA  . ASN F  1 359 ? 267.523 257.275 184.013 1.00 305.68 ? 380 ASN F CA  1 
ATOM   19956 C C   . ASN F  1 359 ? 269.037 257.120 183.971 1.00 305.68 ? 380 ASN F C   1 
ATOM   19957 O O   . ASN F  1 359 ? 269.616 256.348 184.736 1.00 305.68 ? 380 ASN F O   1 
ATOM   19958 C CB  . ASN F  1 359 ? 267.016 257.363 185.447 1.00 305.68 ? 380 ASN F CB  1 
ATOM   19959 C CG  . ASN F  1 359 ? 267.346 258.688 186.102 1.00 305.68 ? 380 ASN F CG  1 
ATOM   19960 O OD1 . ASN F  1 359 ? 267.812 259.622 185.449 1.00 305.68 ? 380 ASN F OD1 1 
ATOM   19961 N ND2 . ASN F  1 359 ? 267.126 258.768 187.407 1.00 305.68 ? 380 ASN F ND2 1 
ATOM   19962 N N   . CYS F  1 360 ? 269.688 257.867 183.082 1.00 310.22 ? 381 CYS F N   1 
ATOM   19963 C CA  . CYS F  1 360 ? 271.124 257.727 182.876 1.00 310.22 ? 381 CYS F CA  1 
ATOM   19964 C C   . CYS F  1 360 ? 271.957 258.461 183.918 1.00 310.22 ? 381 CYS F C   1 
ATOM   19965 O O   . CYS F  1 360 ? 273.188 258.359 183.882 1.00 310.22 ? 381 CYS F O   1 
ATOM   19966 C CB  . CYS F  1 360 ? 271.502 258.217 181.476 1.00 310.22 ? 381 CYS F CB  1 
ATOM   19967 S SG  . CYS F  1 360 ? 270.981 257.106 180.153 1.00 310.22 ? 381 CYS F SG  1 
ATOM   19968 N N   . LEU F  1 361 ? 271.328 259.204 184.831 1.00 276.33 ? 382 LEU F N   1 
ATOM   19969 C CA  . LEU F  1 361 ? 272.087 259.906 185.859 1.00 276.33 ? 382 LEU F CA  1 
ATOM   19970 C C   . LEU F  1 361 ? 272.620 258.936 186.906 1.00 276.33 ? 382 LEU F C   1 
ATOM   19971 O O   . LEU F  1 361 ? 273.727 259.119 187.425 1.00 276.33 ? 382 LEU F O   1 
ATOM   19972 C CB  . LEU F  1 361 ? 271.218 260.986 186.505 1.00 276.33 ? 382 LEU F CB  1 
ATOM   19973 C CG  . LEU F  1 361 ? 271.915 261.976 187.440 1.00 276.33 ? 382 LEU F CG  1 
ATOM   19974 C CD1 . LEU F  1 361 ? 273.115 262.602 186.751 1.00 276.33 ? 382 LEU F CD1 1 
ATOM   19975 C CD2 . LEU F  1 361 ? 270.942 263.053 187.886 1.00 276.33 ? 382 LEU F CD2 1 
ATOM   19976 N N   . ALA F  1 362 ? 271.850 257.897 187.224 1.00 258.30 ? 383 ALA F N   1 
ATOM   19977 C CA  . ALA F  1 362 ? 272.282 256.868 188.159 1.00 258.30 ? 383 ALA F CA  1 
ATOM   19978 C C   . ALA F  1 362 ? 272.716 255.579 187.477 1.00 258.30 ? 383 ALA F C   1 
ATOM   19979 O O   . ALA F  1 362 ? 273.528 254.838 188.040 1.00 258.30 ? 383 ALA F O   1 
ATOM   19980 C CB  . ALA F  1 362 ? 271.163 256.557 189.158 1.00 258.30 ? 383 ALA F CB  1 
ATOM   19981 N N   . THR F  1 363 ? 272.202 255.297 186.284 1.00 266.80 ? 384 THR F N   1 
ATOM   19982 C CA  . THR F  1 363 ? 272.532 254.084 185.550 1.00 266.80 ? 384 THR F CA  1 
ATOM   19983 C C   . THR F  1 363 ? 273.559 254.401 184.471 1.00 266.80 ? 384 THR F C   1 
ATOM   19984 O O   . THR F  1 363 ? 273.448 255.414 183.774 1.00 266.80 ? 384 THR F O   1 
ATOM   19985 C CB  . THR F  1 363 ? 271.279 253.469 184.918 1.00 266.80 ? 384 THR F CB  1 
ATOM   19986 O OG1 . THR F  1 363 ? 270.222 253.443 185.884 1.00 266.80 ? 384 THR F OG1 1 
ATOM   19987 C CG2 . THR F  1 363 ? 271.547 252.047 184.441 1.00 266.80 ? 384 THR F CG2 1 
ATOM   19988 N N   . SER F  1 364 ? 274.564 253.536 184.348 1.00 245.95 ? 385 SER F N   1 
ATOM   19989 C CA  . SER F  1 364 ? 275.592 253.706 183.329 1.00 245.95 ? 385 SER F CA  1 
ATOM   19990 C C   . SER F  1 364 ? 275.008 253.437 181.948 1.00 245.95 ? 385 SER F C   1 
ATOM   19991 O O   . SER F  1 364 ? 274.583 252.316 181.651 1.00 245.95 ? 385 SER F O   1 
ATOM   19992 C CB  . SER F  1 364 ? 276.767 252.772 183.606 1.00 245.95 ? 385 SER F CB  1 
ATOM   19993 O OG  . SER F  1 364 ? 277.705 252.810 182.545 1.00 245.95 ? 385 SER F OG  1 
ATOM   19994 N N   . CYS F  1 365 ? 274.989 254.466 181.105 1.00 313.38 ? 386 CYS F N   1 
ATOM   19995 C CA  . CYS F  1 365 ? 274.475 254.371 179.746 1.00 313.38 ? 386 CYS F CA  1 
ATOM   19996 C C   . CYS F  1 365 ? 275.626 254.513 178.763 1.00 313.38 ? 386 CYS F C   1 
ATOM   19997 O O   . CYS F  1 365 ? 276.355 255.511 178.794 1.00 313.38 ? 386 CYS F O   1 
ATOM   19998 C CB  . CYS F  1 365 ? 273.419 255.447 179.480 1.00 313.38 ? 386 CYS F CB  1 
ATOM   19999 S SG  . CYS F  1 365 ? 271.968 255.376 180.552 1.00 313.38 ? 386 CYS F SG  1 
ATOM   20000 N N   . LYS F  1 366 ? 275.781 253.521 177.889 1.00 320.39 ? 387 LYS F N   1 
ATOM   20001 C CA  . LYS F  1 366 ? 276.830 253.533 176.881 1.00 320.39 ? 387 LYS F CA  1 
ATOM   20002 C C   . LYS F  1 366 ? 276.317 252.819 175.640 1.00 320.39 ? 387 LYS F C   1 
ATOM   20003 O O   . LYS F  1 366 ? 275.309 252.112 175.675 1.00 320.39 ? 387 LYS F O   1 
ATOM   20004 C CB  . LYS F  1 366 ? 278.112 252.864 177.390 1.00 320.39 ? 387 LYS F CB  1 
ATOM   20005 C CG  . LYS F  1 366 ? 279.110 253.809 178.047 1.00 320.39 ? 387 LYS F CG  1 
ATOM   20006 C CD  . LYS F  1 366 ? 280.254 253.057 178.730 1.00 320.39 ? 387 LYS F CD  1 
ATOM   20007 C CE  . LYS F  1 366 ? 280.798 251.915 177.874 1.00 320.39 ? 387 LYS F CE  1 
ATOM   20008 N NZ  . LYS F  1 366 ? 281.468 252.411 176.640 1.00 320.39 ? 387 LYS F NZ  1 
ATOM   20009 N N   . CYS F  1 367 ? 277.037 252.995 174.538 1.00 332.08 ? 388 CYS F N   1 
ATOM   20010 C CA  . CYS F  1 367 ? 276.752 252.287 173.301 1.00 332.08 ? 388 CYS F CA  1 
ATOM   20011 C C   . CYS F  1 367 ? 277.923 251.377 172.972 1.00 332.08 ? 388 CYS F C   1 
ATOM   20012 O O   . CYS F  1 367 ? 279.074 251.821 172.959 1.00 332.08 ? 388 CYS F O   1 
ATOM   20013 C CB  . CYS F  1 367 ? 276.488 253.264 172.153 1.00 332.08 ? 388 CYS F CB  1 
ATOM   20014 S SG  . CYS F  1 367 ? 275.042 254.305 172.407 1.00 332.08 ? 388 CYS F SG  1 
ATOM   20015 N N   . ALA F  1 368 ? 277.626 250.101 172.724 1.00 304.83 ? 389 ALA F N   1 
ATOM   20016 C CA  . ALA F  1 368 ? 278.674 249.154 172.365 1.00 304.83 ? 389 ALA F CA  1 
ATOM   20017 C C   . ALA F  1 368 ? 279.202 249.407 170.961 1.00 304.83 ? 389 ALA F C   1 
ATOM   20018 O O   . ALA F  1 368 ? 280.387 249.178 170.697 1.00 304.83 ? 389 ALA F O   1 
ATOM   20019 C CB  . ALA F  1 368 ? 278.155 247.724 172.482 1.00 304.83 ? 389 ALA F CB  1 
ATOM   20020 N N   . THR F  1 369 ? 278.339 249.870 170.054 1.00 286.16 ? 390 THR F N   1 
ATOM   20021 C CA  . THR F  1 369 ? 278.723 250.066 168.661 1.00 286.16 ? 390 THR F CA  1 
ATOM   20022 C C   . THR F  1 369 ? 279.697 251.222 168.472 1.00 286.16 ? 390 THR F C   1 
ATOM   20023 O O   . THR F  1 369 ? 280.482 251.202 167.518 1.00 286.16 ? 390 THR F O   1 
ATOM   20024 C CB  . THR F  1 369 ? 277.478 250.297 167.804 1.00 286.16 ? 390 THR F CB  1 
ATOM   20025 O OG1 . THR F  1 369 ? 276.711 251.374 168.357 1.00 286.16 ? 390 THR F OG1 1 
ATOM   20026 C CG2 . THR F  1 369 ? 276.621 249.041 167.763 1.00 286.16 ? 390 THR F CG2 1 
ATOM   20027 N N   . THR F  1 370 ? 279.668 252.226 169.351 1.00 310.24 ? 391 THR F N   1 
ATOM   20028 C CA  . THR F  1 370 ? 280.516 253.400 169.211 1.00 310.24 ? 391 THR F CA  1 
ATOM   20029 C C   . THR F  1 370 ? 281.491 253.615 170.359 1.00 310.24 ? 391 THR F C   1 
ATOM   20030 O O   . THR F  1 370 ? 282.455 254.369 170.176 1.00 310.24 ? 391 THR F O   1 
ATOM   20031 C CB  . THR F  1 370 ? 279.657 254.666 169.061 1.00 310.24 ? 391 THR F CB  1 
ATOM   20032 O OG1 . THR F  1 370 ? 278.692 254.715 170.117 1.00 310.24 ? 391 THR F OG1 1 
ATOM   20033 C CG2 . THR F  1 370 ? 278.936 254.669 167.721 1.00 310.24 ? 391 THR F CG2 1 
ATOM   20034 N N   . ASN F  1 371 ? 281.265 252.982 171.518 1.00 290.96 ? 392 ASN F N   1 
ATOM   20035 C CA  . ASN F  1 371 ? 282.100 253.078 172.725 1.00 290.96 ? 392 ASN F CA  1 
ATOM   20036 C C   . ASN F  1 371 ? 282.241 254.527 173.203 1.00 290.96 ? 392 ASN F C   1 
ATOM   20037 O O   . ASN F  1 371 ? 283.341 255.052 173.386 1.00 290.96 ? 392 ASN F O   1 
ATOM   20038 C CB  . ASN F  1 371 ? 283.471 252.421 172.513 1.00 290.96 ? 392 ASN F CB  1 
ATOM   20039 C CG  . ASN F  1 371 ? 284.145 252.043 173.819 1.00 290.96 ? 392 ASN F CG  1 
ATOM   20040 O OD1 . ASN F  1 371 ? 283.484 251.655 174.782 1.00 290.96 ? 392 ASN F OD1 1 
ATOM   20041 N ND2 . ASN F  1 371 ? 285.468 252.151 173.856 1.00 290.96 ? 392 ASN F ND2 1 
ATOM   20042 N N   . LYS F  1 372 ? 281.094 255.170 173.397 1.00 284.57 ? 393 LYS F N   1 
ATOM   20043 C CA  . LYS F  1 372 ? 281.037 256.514 173.945 1.00 284.57 ? 393 LYS F CA  1 
ATOM   20044 C C   . LYS F  1 372 ? 279.985 256.572 175.043 1.00 284.57 ? 393 LYS F C   1 
ATOM   20045 O O   . LYS F  1 372 ? 278.991 255.840 174.993 1.00 284.57 ? 393 LYS F O   1 
ATOM   20046 C CB  . LYS F  1 372 ? 280.714 257.552 172.856 1.00 284.57 ? 393 LYS F CB  1 
ATOM   20047 C CG  . LYS F  1 372 ? 279.437 257.291 172.075 1.00 284.57 ? 393 LYS F CG  1 
ATOM   20048 C CD  . LYS F  1 372 ? 279.259 258.307 170.959 1.00 284.57 ? 393 LYS F CD  1 
ATOM   20049 C CE  . LYS F  1 372 ? 278.049 257.981 170.098 1.00 284.57 ? 393 LYS F CE  1 
ATOM   20050 N NZ  . LYS F  1 372 ? 276.786 257.999 170.887 1.00 284.57 ? 393 LYS F NZ  1 
ATOM   20051 N N   . PRO F  1 373 ? 280.187 257.409 176.060 1.00 282.45 ? 394 PRO F N   1 
ATOM   20052 C CA  . PRO F  1 373 ? 279.166 257.552 177.102 1.00 282.45 ? 394 PRO F CA  1 
ATOM   20053 C C   . PRO F  1 373 ? 277.969 258.353 176.612 1.00 282.45 ? 394 PRO F C   1 
ATOM   20054 O O   . PRO F  1 373 ? 278.058 259.171 175.694 1.00 282.45 ? 394 PRO F O   1 
ATOM   20055 C CB  . PRO F  1 373 ? 279.902 258.290 178.224 1.00 282.45 ? 394 PRO F CB  1 
ATOM   20056 C CG  . PRO F  1 373 ? 280.975 259.044 177.526 1.00 282.45 ? 394 PRO F CG  1 
ATOM   20057 C CD  . PRO F  1 373 ? 281.410 258.165 176.388 1.00 282.45 ? 394 PRO F CD  1 
ATOM   20058 N N   . ILE F  1 374 ? 276.830 258.100 177.250 1.00 292.12 ? 395 ILE F N   1 
ATOM   20059 C CA  . ILE F  1 374 ? 275.595 258.832 176.997 1.00 292.12 ? 395 ILE F CA  1 
ATOM   20060 C C   . ILE F  1 374 ? 275.306 259.695 178.215 1.00 292.12 ? 395 ILE F C   1 
ATOM   20061 O O   . ILE F  1 374 ? 275.246 259.189 179.343 1.00 292.12 ? 395 ILE F O   1 
ATOM   20062 C CB  . ILE F  1 374 ? 274.420 257.884 176.703 1.00 292.12 ? 395 ILE F CB  1 
ATOM   20063 C CG1 . ILE F  1 374 ? 274.849 256.784 175.730 1.00 292.12 ? 395 ILE F CG1 1 
ATOM   20064 C CG2 . ILE F  1 374 ? 273.240 258.660 176.141 1.00 292.12 ? 395 ILE F CG2 1 
ATOM   20065 C CD1 . ILE F  1 374 ? 273.887 255.619 175.676 1.00 292.12 ? 395 ILE F CD1 1 
ATOM   20066 N N   . VAL F  1 375 ? 275.126 260.989 177.990 1.00 264.69 ? 396 VAL F N   1 
ATOM   20067 C CA  . VAL F  1 375 ? 274.948 261.953 179.067 1.00 264.69 ? 396 VAL F CA  1 
ATOM   20068 C C   . VAL F  1 375 ? 273.463 262.274 179.194 1.00 264.69 ? 396 VAL F C   1 
ATOM   20069 O O   . VAL F  1 375 ? 272.694 262.172 178.228 1.00 264.69 ? 396 VAL F O   1 
ATOM   20070 C CB  . VAL F  1 375 ? 275.815 263.214 178.815 1.00 264.69 ? 396 VAL F CB  1 
ATOM   20071 C CG1 . VAL F  1 375 ? 275.289 264.045 177.644 1.00 264.69 ? 396 VAL F CG1 1 
ATOM   20072 C CG2 . VAL F  1 375 ? 275.993 264.057 180.083 1.00 264.69 ? 396 VAL F CG2 1 
ATOM   20073 N N   . GLN F  1 376 ? 273.040 262.591 180.418 1.00 288.24 ? 397 GLN F N   1 
ATOM   20074 C CA  . GLN F  1 376 ? 271.681 263.055 180.656 1.00 288.24 ? 397 GLN F CA  1 
ATOM   20075 C C   . GLN F  1 376 ? 271.462 264.412 180.003 1.00 288.24 ? 397 GLN F C   1 
ATOM   20076 O O   . GLN F  1 376 ? 272.310 265.305 180.100 1.00 288.24 ? 397 GLN F O   1 
ATOM   20077 C CB  . GLN F  1 376 ? 271.409 263.157 182.156 1.00 288.24 ? 397 GLN F CB  1 
ATOM   20078 C CG  . GLN F  1 376 ? 270.966 261.870 182.818 1.00 288.24 ? 397 GLN F CG  1 
ATOM   20079 C CD  . GLN F  1 376 ? 269.504 261.554 182.574 1.00 288.24 ? 397 GLN F CD  1 
ATOM   20080 O OE1 . GLN F  1 376 ? 269.172 260.574 181.910 1.00 288.24 ? 397 GLN F OE1 1 
ATOM   20081 N NE2 . GLN F  1 376 ? 268.620 262.390 183.108 1.00 288.24 ? 397 GLN F NE2 1 
ATOM   20082 N N   . SER F  1 377 ? 270.325 264.565 179.334 1.00 288.57 ? 398 SER F N   1 
ATOM   20083 C CA  . SER F  1 377 ? 269.919 265.876 178.857 1.00 288.57 ? 398 SER F CA  1 
ATOM   20084 C C   . SER F  1 377 ? 269.446 266.731 180.027 1.00 288.57 ? 398 SER F C   1 
ATOM   20085 O O   . SER F  1 377 ? 269.092 266.222 181.093 1.00 288.57 ? 398 SER F O   1 
ATOM   20086 C CB  . SER F  1 377 ? 268.810 265.749 177.813 1.00 288.57 ? 398 SER F CB  1 
ATOM   20087 O OG  . SER F  1 377 ? 268.347 267.023 177.403 1.00 288.57 ? 398 SER F OG  1 
ATOM   20088 N N   . THR F  1 378 ? 269.468 268.047 179.831 1.00 333.78 ? 399 THR F N   1 
ATOM   20089 C CA  . THR F  1 378 ? 268.947 268.959 180.840 1.00 333.78 ? 399 THR F CA  1 
ATOM   20090 C C   . THR F  1 378 ? 267.490 269.330 180.604 1.00 333.78 ? 399 THR F C   1 
ATOM   20091 O O   . THR F  1 378 ? 266.839 269.842 181.521 1.00 333.78 ? 399 THR F O   1 
ATOM   20092 C CB  . THR F  1 378 ? 269.792 270.235 180.898 1.00 333.78 ? 399 THR F CB  1 
ATOM   20093 O OG1 . THR F  1 378 ? 269.604 270.991 179.695 1.00 333.78 ? 399 THR F OG1 1 
ATOM   20094 C CG2 . THR F  1 378 ? 271.266 269.891 181.053 1.00 333.78 ? 399 THR F CG2 1 
ATOM   20095 N N   . SER F  1 379 ? 266.967 269.088 179.401 1.00 345.37 ? 400 SER F N   1 
ATOM   20096 C CA  . SER F  1 379 ? 265.566 269.352 179.106 1.00 345.37 ? 400 SER F CA  1 
ATOM   20097 C C   . SER F  1 379 ? 264.646 268.216 179.530 1.00 345.37 ? 400 SER F C   1 
ATOM   20098 O O   . SER F  1 379 ? 263.426 268.407 179.557 1.00 345.37 ? 400 SER F O   1 
ATOM   20099 C CB  . SER F  1 379 ? 265.387 269.622 177.610 1.00 345.37 ? 400 SER F CB  1 
ATOM   20100 O OG  . SER F  1 379 ? 265.683 268.466 176.846 1.00 345.37 ? 400 SER F OG  1 
ATOM   20101 N N   . THR F  1 380 ? 265.197 267.049 179.854 1.00 340.20 ? 401 THR F N   1 
ATOM   20102 C CA  . THR F  1 380 ? 264.414 265.908 180.302 1.00 340.20 ? 401 THR F CA  1 
ATOM   20103 C C   . THR F  1 380 ? 265.192 265.178 181.385 1.00 340.20 ? 401 THR F C   1 
ATOM   20104 O O   . THR F  1 380 ? 266.376 265.437 181.612 1.00 340.20 ? 401 THR F O   1 
ATOM   20105 C CB  . THR F  1 380 ? 264.083 264.956 179.144 1.00 340.20 ? 401 THR F CB  1 
ATOM   20106 O OG1 . THR F  1 380 ? 263.245 263.894 179.619 1.00 340.20 ? 401 THR F OG1 1 
ATOM   20107 C CG2 . THR F  1 380 ? 265.356 264.365 178.557 1.00 340.20 ? 401 THR F CG2 1 
ATOM   20108 N N   . VAL F  1 381 ? 264.514 264.263 182.067 1.00 305.99 ? 402 VAL F N   1 
ATOM   20109 C CA  . VAL F  1 381 ? 265.127 263.425 183.087 1.00 305.99 ? 402 VAL F CA  1 
ATOM   20110 C C   . VAL F  1 381 ? 265.177 261.967 182.643 1.00 305.99 ? 402 VAL F C   1 
ATOM   20111 O O   . VAL F  1 381 ? 266.225 261.322 182.714 1.00 305.99 ? 402 VAL F O   1 
ATOM   20112 C CB  . VAL F  1 381 ? 264.393 263.570 184.440 1.00 305.99 ? 402 VAL F CB  1 
ATOM   20113 C CG1 . VAL F  1 381 ? 265.067 262.720 185.499 1.00 305.99 ? 402 VAL F CG1 1 
ATOM   20114 C CG2 . VAL F  1 381 ? 264.348 265.029 184.867 1.00 305.99 ? 402 VAL F CG2 1 
ATOM   20115 N N   . ILE F  1 382 ? 264.056 261.436 182.167 1.00 283.98 ? 403 ILE F N   1 
ATOM   20116 C CA  . ILE F  1 382 ? 264.022 260.082 181.623 1.00 283.98 ? 403 ILE F CA  1 
ATOM   20117 C C   . ILE F  1 382 ? 264.622 260.113 180.222 1.00 283.98 ? 403 ILE F C   1 
ATOM   20118 O O   . ILE F  1 382 ? 264.157 260.856 179.352 1.00 283.98 ? 403 ILE F O   1 
ATOM   20119 C CB  . ILE F  1 382 ? 262.592 259.526 181.604 1.00 283.98 ? 403 ILE F CB  1 
ATOM   20120 C CG1 . ILE F  1 382 ? 261.979 259.581 183.005 1.00 283.98 ? 403 ILE F CG1 1 
ATOM   20121 C CG2 . ILE F  1 382 ? 262.580 258.104 181.065 1.00 283.98 ? 403 ILE F CG2 1 
ATOM   20122 C CD1 . ILE F  1 382 ? 262.710 258.739 184.026 1.00 283.98 ? 403 ILE F CD1 1 
ATOM   20123 N N   . THR F  1 383 ? 265.652 259.302 180.002 1.00 289.47 ? 404 THR F N   1 
ATOM   20124 C CA  . THR F  1 383 ? 266.392 259.289 178.746 1.00 289.47 ? 404 THR F CA  1 
ATOM   20125 C C   . THR F  1 383 ? 266.026 258.050 177.937 1.00 289.47 ? 404 THR F C   1 
ATOM   20126 O O   . THR F  1 383 ? 266.035 256.934 178.462 1.00 289.47 ? 404 THR F O   1 
ATOM   20127 C CB  . THR F  1 383 ? 267.899 259.326 179.009 1.00 289.47 ? 404 THR F CB  1 
ATOM   20128 O OG1 . THR F  1 383 ? 268.215 260.471 179.810 1.00 289.47 ? 404 THR F OG1 1 
ATOM   20129 C CG2 . THR F  1 383 ? 268.680 259.407 177.703 1.00 289.47 ? 404 THR F CG2 1 
ATOM   20130 N N   . MET F  1 384 ? 265.699 258.249 176.665 1.00 271.00 ? 405 MET F N   1 
ATOM   20131 C CA  . MET F  1 384 ? 265.322 257.138 175.807 1.00 271.00 ? 405 MET F CA  1 
ATOM   20132 C C   . MET F  1 384 ? 266.507 256.643 174.993 1.00 271.00 ? 405 MET F C   1 
ATOM   20133 O O   . MET F  1 384 ? 267.417 257.399 174.638 1.00 271.00 ? 405 MET F O   1 
ATOM   20134 C CB  . MET F  1 384 ? 264.189 257.552 174.881 1.00 271.00 ? 405 MET F CB  1 
ATOM   20135 C CG  . MET F  1 384 ? 264.493 258.825 174.161 1.00 271.00 ? 405 MET F CG  1 
ATOM   20136 S SD  . MET F  1 384 ? 262.960 259.644 173.810 1.00 271.00 ? 405 MET F SD  1 
ATOM   20137 C CE  . MET F  1 384 ? 263.044 260.669 175.266 1.00 271.00 ? 405 MET F CE  1 
ATOM   20138 N N   . ILE F  1 385 ? 266.488 255.346 174.719 1.00 294.93 ? 406 ILE F N   1 
ATOM   20139 C CA  . ILE F  1 385 ? 267.503 254.680 173.921 1.00 294.93 ? 406 ILE F CA  1 
ATOM   20140 C C   . ILE F  1 385 ? 266.777 253.891 172.843 1.00 294.93 ? 406 ILE F C   1 
ATOM   20141 O O   . ILE F  1 385 ? 265.961 253.013 173.153 1.00 294.93 ? 406 ILE F O   1 
ATOM   20142 C CB  . ILE F  1 385 ? 268.391 253.758 174.768 1.00 294.93 ? 406 ILE F CB  1 
ATOM   20143 C CG1 . ILE F  1 385 ? 269.263 254.575 175.724 1.00 294.93 ? 406 ILE F CG1 1 
ATOM   20144 C CG2 . ILE F  1 385 ? 269.267 252.940 173.870 1.00 294.93 ? 406 ILE F CG2 1 
ATOM   20145 C CD1 . ILE F  1 385 ? 270.008 253.735 176.739 1.00 294.93 ? 406 ILE F CD1 1 
ATOM   20146 N N   . ASP F  1 386 ? 267.059 254.214 171.585 1.00 310.19 ? 407 ASP F N   1 
ATOM   20147 C CA  . ASP F  1 386 ? 266.459 253.538 170.447 1.00 310.19 ? 407 ASP F CA  1 
ATOM   20148 C C   . ASP F  1 386 ? 267.556 253.288 169.420 1.00 310.19 ? 407 ASP F C   1 
ATOM   20149 O O   . ASP F  1 386 ? 268.744 253.498 169.686 1.00 310.19 ? 407 ASP F O   1 
ATOM   20150 C CB  . ASP F  1 386 ? 265.294 254.359 169.878 1.00 310.19 ? 407 ASP F CB  1 
ATOM   20151 C CG  . ASP F  1 386 ? 265.675 255.802 169.601 1.00 310.19 ? 407 ASP F CG  1 
ATOM   20152 O OD1 . ASP F  1 386 ? 266.721 256.257 170.112 1.00 310.19 ? 407 ASP F OD1 1 
ATOM   20153 O OD2 . ASP F  1 386 ? 264.926 256.480 168.868 1.00 310.19 ? 407 ASP F OD2 1 
ATOM   20154 N N   . ASN F  1 387 ? 267.155 252.828 168.235 1.00 300.01 ? 408 ASN F N   1 
ATOM   20155 C CA  . ASN F  1 387 ? 268.110 252.545 167.169 1.00 300.01 ? 408 ASN F CA  1 
ATOM   20156 C C   . ASN F  1 387 ? 268.704 253.798 166.532 1.00 300.01 ? 408 ASN F C   1 
ATOM   20157 O O   . ASN F  1 387 ? 269.678 253.682 165.781 1.00 300.01 ? 408 ASN F O   1 
ATOM   20158 C CB  . ASN F  1 387 ? 267.452 251.631 166.121 1.00 300.01 ? 408 ASN F CB  1 
ATOM   20159 C CG  . ASN F  1 387 ? 266.214 252.246 165.453 1.00 300.01 ? 408 ASN F CG  1 
ATOM   20160 O OD1 . ASN F  1 387 ? 265.857 253.408 165.664 1.00 300.01 ? 408 ASN F OD1 1 
ATOM   20161 N ND2 . ASN F  1 387 ? 265.548 251.439 164.633 1.00 300.01 ? 408 ASN F ND2 1 
ATOM   20162 N N   . SER F  1 388 ? 268.137 254.978 166.801 1.00 290.70 ? 409 SER F N   1 
ATOM   20163 C CA  . SER F  1 388 ? 268.710 256.219 166.295 1.00 290.70 ? 409 SER F CA  1 
ATOM   20164 C C   . SER F  1 388 ? 270.045 256.534 166.959 1.00 290.70 ? 409 SER F C   1 
ATOM   20165 O O   . SER F  1 388 ? 270.949 257.069 166.308 1.00 290.70 ? 409 SER F O   1 
ATOM   20166 C CB  . SER F  1 388 ? 267.725 257.370 166.501 1.00 290.70 ? 409 SER F CB  1 
ATOM   20167 O OG  . SER F  1 388 ? 266.528 257.150 165.774 1.00 290.70 ? 409 SER F OG  1 
ATOM   20168 N N   . LYS F  1 389 ? 270.189 256.213 168.246 1.00 260.99 ? 410 LYS F N   1 
ATOM   20169 C CA  . LYS F  1 389 ? 271.454 256.446 168.933 1.00 260.99 ? 410 LYS F CA  1 
ATOM   20170 C C   . LYS F  1 389 ? 272.446 255.322 168.655 1.00 260.99 ? 410 LYS F C   1 
ATOM   20171 O O   . LYS F  1 389 ? 273.510 255.551 168.068 1.00 260.99 ? 410 LYS F O   1 
ATOM   20172 C CB  . LYS F  1 389 ? 271.213 256.598 170.438 1.00 260.99 ? 410 LYS F CB  1 
ATOM   20173 C CG  . LYS F  1 389 ? 270.219 257.692 170.795 1.00 260.99 ? 410 LYS F CG  1 
ATOM   20174 C CD  . LYS F  1 389 ? 270.794 259.073 170.524 1.00 260.99 ? 410 LYS F CD  1 
ATOM   20175 C CE  . LYS F  1 389 ? 269.846 260.166 170.988 1.00 260.99 ? 410 LYS F CE  1 
ATOM   20176 N NZ  . LYS F  1 389 ? 270.384 261.524 170.702 1.00 260.99 ? 410 LYS F NZ  1 
ATOM   20177 N N   . CYS F  1 390 ? 272.102 254.091 169.055 1.00 313.56 ? 411 CYS F N   1 
ATOM   20178 C CA  . CYS F  1 390 ? 272.969 252.931 168.884 1.00 313.56 ? 411 CYS F CA  1 
ATOM   20179 C C   . CYS F  1 390 ? 272.152 251.656 168.988 1.00 313.56 ? 411 CYS F C   1 
ATOM   20180 O O   . CYS F  1 390 ? 271.265 251.575 169.848 1.00 313.56 ? 411 CYS F O   1 
ATOM   20181 C CB  . CYS F  1 390 ? 274.093 252.922 169.924 1.00 313.56 ? 411 CYS F CB  1 
ATOM   20182 S SG  . CYS F  1 390 ? 273.543 253.189 171.620 1.00 313.56 ? 411 CYS F SG  1 
ATOM   20183 N N   . PRO F  1 391 ? 272.403 250.655 168.131 1.00 299.14 ? 412 PRO F N   1 
ATOM   20184 C CA  . PRO F  1 391 ? 271.646 249.395 168.208 1.00 299.14 ? 412 PRO F CA  1 
ATOM   20185 C C   . PRO F  1 391 ? 271.969 248.546 169.430 1.00 299.14 ? 412 PRO F C   1 
ATOM   20186 O O   . PRO F  1 391 ? 271.060 248.078 170.121 1.00 299.14 ? 412 PRO F O   1 
ATOM   20187 C CB  . PRO F  1 391 ? 272.044 248.671 166.913 1.00 299.14 ? 412 PRO F CB  1 
ATOM   20188 C CG  . PRO F  1 391 ? 272.591 249.744 166.019 1.00 299.14 ? 412 PRO F CG  1 
ATOM   20189 C CD  . PRO F  1 391 ? 273.272 250.696 166.945 1.00 299.14 ? 412 PRO F CD  1 
ATOM   20190 N N   . VAL F  1 392 ? 273.249 248.315 169.699 1.00 303.12 ? 413 VAL F N   1 
ATOM   20191 C CA  . VAL F  1 392 ? 273.669 247.443 170.789 1.00 303.12 ? 413 VAL F CA  1 
ATOM   20192 C C   . VAL F  1 392 ? 274.155 248.321 171.936 1.00 303.12 ? 413 VAL F C   1 
ATOM   20193 O O   . VAL F  1 392 ? 275.105 249.097 171.779 1.00 303.12 ? 413 VAL F O   1 
ATOM   20194 C CB  . VAL F  1 392 ? 274.747 246.452 170.329 1.00 303.12 ? 413 VAL F CB  1 
ATOM   20195 C CG1 . VAL F  1 392 ? 275.216 245.620 171.493 1.00 303.12 ? 413 VAL F CG1 1 
ATOM   20196 C CG2 . VAL F  1 392 ? 274.200 245.561 169.217 1.00 303.12 ? 413 VAL F CG2 1 
ATOM   20197 N N   . VAL F  1 393 ? 273.494 248.196 173.090 1.00 316.72 ? 414 VAL F N   1 
ATOM   20198 C CA  . VAL F  1 393 ? 273.516 249.196 174.152 1.00 316.72 ? 414 VAL F CA  1 
ATOM   20199 C C   . VAL F  1 393 ? 274.043 248.568 175.437 1.00 316.72 ? 414 VAL F C   1 
ATOM   20200 O O   . VAL F  1 393 ? 273.693 247.431 175.775 1.00 316.72 ? 414 VAL F O   1 
ATOM   20201 C CB  . VAL F  1 393 ? 272.106 249.785 174.387 1.00 316.72 ? 414 VAL F CB  1 
ATOM   20202 C CG1 . VAL F  1 393 ? 272.175 251.046 175.231 1.00 316.72 ? 414 VAL F CG1 1 
ATOM   20203 C CG2 . VAL F  1 393 ? 271.389 250.051 173.067 1.00 316.72 ? 414 VAL F CG2 1 
ATOM   20204 N N   . GLU F  1 394 ? 274.890 249.313 176.150 1.00 285.83 ? 415 GLU F N   1 
ATOM   20205 C CA  . GLU F  1 394 ? 275.336 248.965 177.492 1.00 285.83 ? 415 GLU F CA  1 
ATOM   20206 C C   . GLU F  1 394 ? 274.484 249.738 178.491 1.00 285.83 ? 415 GLU F C   1 
ATOM   20207 O O   . GLU F  1 394 ? 274.520 250.974 178.519 1.00 285.83 ? 415 GLU F O   1 
ATOM   20208 C CB  . GLU F  1 394 ? 276.818 249.308 177.664 1.00 285.83 ? 415 GLU F CB  1 
ATOM   20209 C CG  . GLU F  1 394 ? 277.324 249.397 179.097 1.00 285.83 ? 415 GLU F CG  1 
ATOM   20210 C CD  . GLU F  1 394 ? 277.359 248.057 179.803 1.00 285.83 ? 415 GLU F CD  1 
ATOM   20211 O OE1 . GLU F  1 394 ? 277.482 247.013 179.131 1.00 285.83 ? 415 GLU F OE1 1 
ATOM   20212 O OE2 . GLU F  1 394 ? 277.279 248.048 181.044 1.00 285.83 ? 415 GLU F OE2 1 
ATOM   20213 N N   . VAL F  1 395 ? 273.699 249.020 179.292 1.00 257.64 ? 416 VAL F N   1 
ATOM   20214 C CA  . VAL F  1 395 ? 272.884 249.642 180.333 1.00 257.64 ? 416 VAL F CA  1 
ATOM   20215 C C   . VAL F  1 395 ? 273.150 248.910 181.639 1.00 257.64 ? 416 VAL F C   1 
ATOM   20216 O O   . VAL F  1 395 ? 272.883 247.707 181.743 1.00 257.64 ? 416 VAL F O   1 
ATOM   20217 C CB  . VAL F  1 395 ? 271.382 249.623 179.995 1.00 257.64 ? 416 VAL F CB  1 
ATOM   20218 C CG1 . VAL F  1 395 ? 270.556 250.036 181.207 1.00 257.64 ? 416 VAL F CG1 1 
ATOM   20219 C CG2 . VAL F  1 395 ? 271.082 250.552 178.827 1.00 257.64 ? 416 VAL F CG2 1 
ATOM   20220 N N   . GLY F  1 396 ? 273.657 249.634 182.637 1.00 249.90 ? 417 GLY F N   1 
ATOM   20221 C CA  . GLY F  1 396 ? 274.005 248.999 183.892 1.00 249.90 ? 417 GLY F CA  1 
ATOM   20222 C C   . GLY F  1 396 ? 275.234 248.134 183.725 1.00 249.90 ? 417 GLY F C   1 
ATOM   20223 O O   . GLY F  1 396 ? 276.362 248.633 183.684 1.00 249.90 ? 417 GLY F O   1 
ATOM   20224 N N   . LYS F  1 397 ? 275.016 246.823 183.681 1.00 296.64 ? 418 LYS F N   1 
ATOM   20225 C CA  . LYS F  1 397 ? 276.018 245.863 183.244 1.00 296.64 ? 418 LYS F CA  1 
ATOM   20226 C C   . LYS F  1 397 ? 275.713 245.297 181.863 1.00 296.64 ? 418 LYS F C   1 
ATOM   20227 O O   . LYS F  1 397 ? 276.636 244.897 181.150 1.00 296.64 ? 418 LYS F O   1 
ATOM   20228 C CB  . LYS F  1 397 ? 276.121 244.723 184.278 1.00 296.64 ? 418 LYS F CB  1 
ATOM   20229 C CG  . LYS F  1 397 ? 277.159 243.600 184.058 1.00 296.64 ? 418 LYS F CG  1 
ATOM   20230 C CD  . LYS F  1 397 ? 276.602 242.358 183.351 1.00 296.64 ? 418 LYS F CD  1 
ATOM   20231 C CE  . LYS F  1 397 ? 275.648 241.578 184.234 1.00 296.64 ? 418 LYS F CE  1 
ATOM   20232 N NZ  . LYS F  1 397 ? 275.124 240.374 183.542 1.00 296.64 ? 418 LYS F NZ  1 
ATOM   20233 N N   . GLN F  1 398 ? 274.447 245.308 181.453 1.00 291.70 ? 419 GLN F N   1 
ATOM   20234 C CA  . GLN F  1 398 ? 273.948 244.398 180.433 1.00 291.70 ? 419 GLN F CA  1 
ATOM   20235 C C   . GLN F  1 398 ? 274.114 244.927 179.015 1.00 291.70 ? 419 GLN F C   1 
ATOM   20236 O O   . GLN F  1 398 ? 273.897 246.115 178.738 1.00 291.70 ? 419 GLN F O   1 
ATOM   20237 C CB  . GLN F  1 398 ? 272.469 244.096 180.682 1.00 291.70 ? 419 GLN F CB  1 
ATOM   20238 C CG  . GLN F  1 398 ? 272.100 243.974 182.150 1.00 291.70 ? 419 GLN F CG  1 
ATOM   20239 C CD  . GLN F  1 398 ? 272.459 242.629 182.743 1.00 291.70 ? 419 GLN F CD  1 
ATOM   20240 O OE1 . GLN F  1 398 ? 272.856 241.705 182.034 1.00 291.70 ? 419 GLN F OE1 1 
ATOM   20241 N NE2 . GLN F  1 398 ? 272.312 242.507 184.053 1.00 291.70 ? 419 GLN F NE2 1 
ATOM   20242 N N   . MET F  1 399 ? 274.503 244.014 178.125 1.00 269.93 ? 420 MET F N   1 
ATOM   20243 C CA  . MET F  1 399 ? 274.335 244.180 176.688 1.00 269.93 ? 420 MET F CA  1 
ATOM   20244 C C   . MET F  1 399 ? 272.875 243.954 176.313 1.00 269.93 ? 420 MET F C   1 
ATOM   20245 O O   . MET F  1 399 ? 272.281 242.942 176.698 1.00 269.93 ? 420 MET F O   1 
ATOM   20246 C CB  . MET F  1 399 ? 275.202 243.165 175.945 1.00 269.93 ? 420 MET F CB  1 
ATOM   20247 C CG  . MET F  1 399 ? 276.643 243.538 175.628 1.00 269.93 ? 420 MET F CG  1 
ATOM   20248 S SD  . MET F  1 399 ? 276.873 245.044 174.679 1.00 269.93 ? 420 MET F SD  1 
ATOM   20249 C CE  . MET F  1 399 ? 277.437 246.154 175.944 1.00 269.93 ? 420 MET F CE  1 
ATOM   20250 N N   . ILE F  1 400 ? 272.294 244.884 175.552 1.00 255.01 ? 421 ILE F N   1 
ATOM   20251 C CA  . ILE F  1 400 ? 270.932 244.734 175.052 1.00 255.01 ? 421 ILE F CA  1 
ATOM   20252 C C   . ILE F  1 400 ? 270.861 245.201 173.605 1.00 255.01 ? 421 ILE F C   1 
ATOM   20253 O O   . ILE F  1 400 ? 271.740 245.907 173.109 1.00 255.01 ? 421 ILE F O   1 
ATOM   20254 C CB  . ILE F  1 400 ? 269.893 245.511 175.895 1.00 255.01 ? 421 ILE F CB  1 
ATOM   20255 C CG1 . ILE F  1 400 ? 270.398 246.921 176.203 1.00 255.01 ? 421 ILE F CG1 1 
ATOM   20256 C CG2 . ILE F  1 400 ? 269.529 244.752 177.167 1.00 255.01 ? 421 ILE F CG2 1 
ATOM   20257 C CD1 . ILE F  1 400 ? 269.386 247.781 176.916 1.00 255.01 ? 421 ILE F CD1 1 
ATOM   20258 N N   . SER F  1 401 ? 269.796 244.784 172.926 1.00 263.35 ? 422 SER F N   1 
ATOM   20259 C CA  . SER F  1 401 ? 269.430 245.318 171.622 1.00 263.35 ? 422 SER F CA  1 
ATOM   20260 C C   . SER F  1 401 ? 268.165 246.156 171.738 1.00 263.35 ? 422 SER F C   1 
ATOM   20261 O O   . SER F  1 401 ? 267.316 245.920 172.601 1.00 263.35 ? 422 SER F O   1 
ATOM   20262 C CB  . SER F  1 401 ? 269.214 244.204 170.595 1.00 263.35 ? 422 SER F CB  1 
ATOM   20263 O OG  . SER F  1 401 ? 270.444 243.707 170.106 1.00 263.35 ? 422 SER F OG  1 
ATOM   20264 N N   . VAL F  1 402 ? 268.051 247.146 170.859 1.00 270.95 ? 423 VAL F N   1 
ATOM   20265 C CA  . VAL F  1 402 ? 266.882 248.005 170.799 1.00 270.95 ? 423 VAL F CA  1 
ATOM   20266 C C   . VAL F  1 402 ? 266.185 247.794 169.458 1.00 270.95 ? 423 VAL F C   1 
ATOM   20267 O O   . VAL F  1 402 ? 266.665 247.069 168.587 1.00 270.95 ? 423 VAL F O   1 
ATOM   20268 C CB  . VAL F  1 402 ? 267.242 249.488 171.014 1.00 270.95 ? 423 VAL F CB  1 
ATOM   20269 C CG1 . VAL F  1 402 ? 267.678 249.723 172.452 1.00 270.95 ? 423 VAL F CG1 1 
ATOM   20270 C CG2 . VAL F  1 402 ? 268.326 249.909 170.044 1.00 270.95 ? 423 VAL F CG2 1 
ATOM   20271 N N   . GLY F  1 403 ? 265.036 248.441 169.299 1.00 280.95 ? 424 GLY F N   1 
ATOM   20272 C CA  . GLY F  1 403 ? 264.277 248.310 168.068 1.00 280.95 ? 424 GLY F CA  1 
ATOM   20273 C C   . GLY F  1 403 ? 263.166 249.332 168.009 1.00 280.95 ? 424 GLY F C   1 
ATOM   20274 O O   . GLY F  1 403 ? 262.950 250.102 168.950 1.00 280.95 ? 424 GLY F O   1 
ATOM   20275 N N   . SER F  1 404 ? 262.475 249.327 166.861 1.00 307.32 ? 425 SER F N   1 
ATOM   20276 C CA  . SER F  1 404 ? 261.320 250.168 166.548 1.00 307.32 ? 425 SER F CA  1 
ATOM   20277 C C   . SER F  1 404 ? 261.623 251.659 166.663 1.00 307.32 ? 425 SER F C   1 
ATOM   20278 O O   . SER F  1 404 ? 262.778 252.078 166.532 1.00 307.32 ? 425 SER F O   1 
ATOM   20279 C CB  . SER F  1 404 ? 260.123 249.800 167.433 1.00 307.32 ? 425 SER F CB  1 
ATOM   20280 O OG  . SER F  1 404 ? 259.000 250.612 167.137 1.00 307.32 ? 425 SER F OG  1 
ATOM   20281 N N   . TYR F  1 405 ? 260.589 252.462 166.903 1.00 314.57 ? 426 TYR F N   1 
ATOM   20282 C CA  . TYR F  1 405 ? 260.716 253.911 166.879 1.00 314.57 ? 426 TYR F CA  1 
ATOM   20283 C C   . TYR F  1 405 ? 259.615 254.490 167.763 1.00 314.57 ? 426 TYR F C   1 
ATOM   20284 O O   . TYR F  1 405 ? 258.651 253.802 168.111 1.00 314.57 ? 426 TYR F O   1 
ATOM   20285 C CB  . TYR F  1 405 ? 260.680 254.416 165.421 1.00 314.57 ? 426 TYR F CB  1 
ATOM   20286 C CG  . TYR F  1 405 ? 260.755 255.915 165.221 1.00 314.57 ? 426 TYR F CG  1 
ATOM   20287 C CD1 . TYR F  1 405 ? 261.964 256.592 165.338 1.00 314.57 ? 426 TYR F CD1 1 
ATOM   20288 C CD2 . TYR F  1 405 ? 259.623 256.645 164.881 1.00 314.57 ? 426 TYR F CD2 1 
ATOM   20289 C CE1 . TYR F  1 405 ? 262.036 257.963 165.151 1.00 314.57 ? 426 TYR F CE1 1 
ATOM   20290 C CE2 . TYR F  1 405 ? 259.683 258.013 164.692 1.00 314.57 ? 426 TYR F CE2 1 
ATOM   20291 C CZ  . TYR F  1 405 ? 260.892 258.666 164.826 1.00 314.57 ? 426 TYR F CZ  1 
ATOM   20292 O OH  . TYR F  1 405 ? 260.957 260.027 164.635 1.00 314.57 ? 426 TYR F OH  1 
ATOM   20293 N N   . LEU F  1 406 ? 259.795 255.760 168.154 1.00 273.24 ? 427 LEU F N   1 
ATOM   20294 C CA  . LEU F  1 406 ? 258.881 256.438 169.077 1.00 273.24 ? 427 LEU F CA  1 
ATOM   20295 C C   . LEU F  1 406 ? 257.473 256.568 168.503 1.00 273.24 ? 427 LEU F C   1 
ATOM   20296 O O   . LEU F  1 406 ? 256.489 256.592 169.251 1.00 273.24 ? 427 LEU F O   1 
ATOM   20297 C CB  . LEU F  1 406 ? 259.442 257.816 169.425 1.00 273.24 ? 427 LEU F CB  1 
ATOM   20298 C CG  . LEU F  1 406 ? 260.512 257.853 170.516 1.00 273.24 ? 427 LEU F CG  1 
ATOM   20299 C CD1 . LEU F  1 406 ? 261.347 259.116 170.402 1.00 273.24 ? 427 LEU F CD1 1 
ATOM   20300 C CD2 . LEU F  1 406 ? 259.868 257.762 171.888 1.00 273.24 ? 427 LEU F CD2 1 
ATOM   20301 N N   . GLY F  1 407 ? 257.358 256.647 167.182 1.00 276.47 ? 428 GLY F N   1 
ATOM   20302 C CA  . GLY F  1 407 ? 256.074 256.725 166.518 1.00 276.47 ? 428 GLY F CA  1 
ATOM   20303 C C   . GLY F  1 407 ? 255.591 258.132 166.235 1.00 276.47 ? 428 GLY F C   1 
ATOM   20304 O O   . GLY F  1 407 ? 255.583 258.556 165.076 1.00 276.47 ? 428 GLY F O   1 
ATOM   20305 N N   . GLN F  1 408 ? 255.185 258.871 167.268 1.00 307.59 ? 429 GLN F N   1 
ATOM   20306 C CA  . GLN F  1 408 ? 254.605 260.194 167.055 1.00 307.59 ? 429 GLN F CA  1 
ATOM   20307 C C   . GLN F  1 408 ? 255.391 261.311 167.733 1.00 307.59 ? 429 GLN F C   1 
ATOM   20308 O O   . GLN F  1 408 ? 255.774 262.273 167.059 1.00 307.59 ? 429 GLN F O   1 
ATOM   20309 C CB  . GLN F  1 408 ? 253.124 260.205 167.489 1.00 307.59 ? 429 GLN F CB  1 
ATOM   20310 C CG  . GLN F  1 408 ? 252.778 259.631 168.875 1.00 307.59 ? 429 GLN F CG  1 
ATOM   20311 C CD  . GLN F  1 408 ? 252.544 258.129 168.872 1.00 307.59 ? 429 GLN F CD  1 
ATOM   20312 O OE1 . GLN F  1 408 ? 253.357 257.360 168.360 1.00 307.59 ? 429 GLN F OE1 1 
ATOM   20313 N NE2 . GLN F  1 408 ? 251.423 257.706 169.445 1.00 307.59 ? 429 GLN F NE2 1 
ATOM   20314 N N   . VAL F  1 409 ? 255.652 261.222 169.037 1.00 311.68 ? 430 VAL F N   1 
ATOM   20315 C CA  . VAL F  1 409 ? 256.179 262.337 169.817 1.00 311.68 ? 430 VAL F CA  1 
ATOM   20316 C C   . VAL F  1 409 ? 257.444 261.874 170.524 1.00 311.68 ? 430 VAL F C   1 
ATOM   20317 O O   . VAL F  1 409 ? 257.455 260.808 171.148 1.00 311.68 ? 430 VAL F O   1 
ATOM   20318 C CB  . VAL F  1 409 ? 255.146 262.860 170.841 1.00 311.68 ? 430 VAL F CB  1 
ATOM   20319 C CG1 . VAL F  1 409 ? 255.723 264.000 171.674 1.00 311.68 ? 430 VAL F CG1 1 
ATOM   20320 C CG2 . VAL F  1 409 ? 253.865 263.314 170.149 1.00 311.68 ? 430 VAL F CG2 1 
ATOM   20321 N N   . SER F  1 410 ? 258.516 262.670 170.412 1.00 338.66 ? 431 SER F N   1 
ATOM   20322 C CA  . SER F  1 410 ? 259.722 262.439 171.201 1.00 338.66 ? 431 SER F CA  1 
ATOM   20323 C C   . SER F  1 410 ? 259.650 263.235 172.497 1.00 338.66 ? 431 SER F C   1 
ATOM   20324 O O   . SER F  1 410 ? 259.557 264.466 172.453 1.00 338.66 ? 431 SER F O   1 
ATOM   20325 C CB  . SER F  1 410 ? 260.965 262.852 170.434 1.00 338.66 ? 431 SER F CB  1 
ATOM   20326 O OG  . SER F  1 410 ? 260.936 264.239 170.151 1.00 338.66 ? 431 SER F OG  1 
ATOM   20327 N N   . PRO F  1 411 ? 259.680 262.587 173.662 1.00 344.09 ? 432 PRO F N   1 
ATOM   20328 C CA  . PRO F  1 411 ? 259.731 263.336 174.923 1.00 344.09 ? 432 PRO F CA  1 
ATOM   20329 C C   . PRO F  1 411 ? 261.116 263.827 175.318 1.00 344.09 ? 432 PRO F C   1 
ATOM   20330 O O   . PRO F  1 411 ? 261.289 264.275 176.457 1.00 344.09 ? 432 PRO F O   1 
ATOM   20331 C CB  . PRO F  1 411 ? 259.184 262.322 175.940 1.00 344.09 ? 432 PRO F CB  1 
ATOM   20332 C CG  . PRO F  1 411 ? 259.445 261.001 175.346 1.00 344.09 ? 432 PRO F CG  1 
ATOM   20333 C CD  . PRO F  1 411 ? 259.296 261.180 173.872 1.00 344.09 ? 432 PRO F CD  1 
ATOM   20334 N N   . ASN F  1 412 ? 262.115 263.751 174.434 1.00 353.89 ? 433 ASN F N   1 
ATOM   20335 C CA  . ASN F  1 412 ? 263.426 264.318 174.748 1.00 353.89 ? 433 ASN F CA  1 
ATOM   20336 C C   . ASN F  1 412 ? 263.398 265.834 174.667 1.00 353.89 ? 433 ASN F C   1 
ATOM   20337 O O   . ASN F  1 412 ? 263.965 266.524 175.521 1.00 353.89 ? 433 ASN F O   1 
ATOM   20338 C CB  . ASN F  1 412 ? 264.495 263.741 173.816 1.00 353.89 ? 433 ASN F CB  1 
ATOM   20339 C CG  . ASN F  1 412 ? 264.045 263.681 172.359 1.00 353.89 ? 433 ASN F CG  1 
ATOM   20340 O OD1 . ASN F  1 412 ? 263.627 264.689 171.782 1.00 353.89 ? 433 ASN F OD1 1 
ATOM   20341 N ND2 . ASN F  1 412 ? 264.121 262.497 171.761 1.00 353.89 ? 433 ASN F ND2 1 
ATOM   20342 N N   . ASN F  1 413 ? 262.754 266.368 173.634 1.00 392.10 ? 434 ASN F N   1 
ATOM   20343 C CA  . ASN F  1 413 ? 262.682 267.805 173.434 1.00 392.10 ? 434 ASN F CA  1 
ATOM   20344 C C   . ASN F  1 413 ? 261.475 268.435 174.117 1.00 392.10 ? 434 ASN F C   1 
ATOM   20345 O O   . ASN F  1 413 ? 261.346 269.664 174.108 1.00 392.10 ? 434 ASN F O   1 
ATOM   20346 C CB  . ASN F  1 413 ? 262.712 268.119 171.923 1.00 392.10 ? 434 ASN F CB  1 
ATOM   20347 C CG  . ASN F  1 413 ? 261.616 267.389 171.106 1.00 392.10 ? 434 ASN F CG  1 
ATOM   20348 O OD1 . ASN F  1 413 ? 260.553 267.051 171.624 1.00 392.10 ? 434 ASN F OD1 1 
ATOM   20349 N ND2 . ASN F  1 413 ? 261.891 267.129 169.818 1.00 392.10 ? 434 ASN F ND2 1 
ATOM   20350 N N   . LEU F  1 414 ? 260.597 267.621 174.698 1.00 351.81 ? 435 LEU F N   1 
ATOM   20351 C CA  . LEU F  1 414 ? 259.434 268.125 175.409 1.00 351.81 ? 435 LEU F CA  1 
ATOM   20352 C C   . LEU F  1 414 ? 259.847 268.748 176.738 1.00 351.81 ? 435 LEU F C   1 
ATOM   20353 O O   . LEU F  1 414 ? 260.801 268.308 177.387 1.00 351.81 ? 435 LEU F O   1 
ATOM   20354 C CB  . LEU F  1 414 ? 258.431 266.993 175.644 1.00 351.81 ? 435 LEU F CB  1 
ATOM   20355 C CG  . LEU F  1 414 ? 256.994 267.351 176.031 1.00 351.81 ? 435 LEU F CG  1 
ATOM   20356 C CD1 . LEU F  1 414 ? 256.464 268.486 175.169 1.00 351.81 ? 435 LEU F CD1 1 
ATOM   20357 C CD2 . LEU F  1 414 ? 256.096 266.130 175.921 1.00 351.81 ? 435 LEU F CD2 1 
ATOM   20358 N N   . THR F  1 415 ? 259.122 269.791 177.134 1.00 323.03 ? 436 THR F N   1 
ATOM   20359 C CA  . THR F  1 415 ? 259.394 270.470 178.391 1.00 323.03 ? 436 THR F CA  1 
ATOM   20360 C C   . THR F  1 415 ? 258.969 269.605 179.575 1.00 323.03 ? 436 THR F C   1 
ATOM   20361 O O   . THR F  1 415 ? 258.183 268.661 179.446 1.00 323.03 ? 436 THR F O   1 
ATOM   20362 C CB  . THR F  1 415 ? 258.679 271.822 178.439 1.00 323.03 ? 436 THR F CB  1 
ATOM   20363 O OG1 . THR F  1 415 ? 259.028 272.505 179.648 1.00 323.03 ? 436 THR F OG1 1 
ATOM   20364 C CG2 . THR F  1 415 ? 257.167 271.641 178.374 1.00 323.03 ? 436 THR F CG2 1 
ATOM   20365 N N   . ILE F  1 416 ? 259.513 269.934 180.744 1.00 316.08 ? 437 ILE F N   1 
ATOM   20366 C CA  . ILE F  1 416 ? 259.268 269.189 181.972 1.00 316.08 ? 437 ILE F CA  1 
ATOM   20367 C C   . ILE F  1 416 ? 258.348 270.007 182.871 1.00 316.08 ? 437 ILE F C   1 
ATOM   20368 O O   . ILE F  1 416 ? 258.576 271.204 183.091 1.00 316.08 ? 437 ILE F O   1 
ATOM   20369 C CB  . ILE F  1 416 ? 260.585 268.818 182.678 1.00 316.08 ? 437 ILE F CB  1 
ATOM   20370 C CG1 . ILE F  1 416 ? 261.549 270.008 182.740 1.00 316.08 ? 437 ILE F CG1 1 
ATOM   20371 C CG2 . ILE F  1 416 ? 261.241 267.630 181.989 1.00 316.08 ? 437 ILE F CG2 1 
ATOM   20372 C CD1 . ILE F  1 416 ? 262.759 269.762 183.612 1.00 316.08 ? 437 ILE F CD1 1 
ATOM   20373 N N   . GLU F  1 417 ? 257.281 269.370 183.349 1.00 339.44 ? 438 GLU F N   1 
ATOM   20374 C CA  . GLU F  1 417 ? 256.261 269.985 184.197 1.00 339.44 ? 438 GLU F CA  1 
ATOM   20375 C C   . GLU F  1 417 ? 255.962 269.095 185.395 1.00 339.44 ? 438 GLU F C   1 
ATOM   20376 O O   . GLU F  1 417 ? 254.812 268.737 185.655 1.00 339.44 ? 438 GLU F O   1 
ATOM   20377 C CB  . GLU F  1 417 ? 254.959 270.269 183.444 1.00 339.44 ? 438 GLU F CB  1 
ATOM   20378 C CG  . GLU F  1 417 ? 255.096 270.893 182.063 1.00 339.44 ? 438 GLU F CG  1 
ATOM   20379 C CD  . GLU F  1 417 ? 253.777 270.929 181.316 1.00 339.44 ? 438 GLU F CD  1 
ATOM   20380 O OE1 . GLU F  1 417 ? 252.757 270.486 181.886 1.00 339.44 ? 438 GLU F OE1 1 
ATOM   20381 O OE2 . GLU F  1 417 ? 253.761 271.396 180.158 1.00 339.44 ? 438 GLU F OE2 1 
ATOM   20382 N N   . ILE F  1 418 ? 257.009 268.682 186.112 1.00 333.36 ? 439 ILE F N   1 
ATOM   20383 C CA  . ILE F  1 418 ? 256.839 267.845 187.298 1.00 333.36 ? 439 ILE F CA  1 
ATOM   20384 C C   . ILE F  1 418 ? 256.141 268.645 188.391 1.00 333.36 ? 439 ILE F C   1 
ATOM   20385 O O   . ILE F  1 418 ? 256.574 269.748 188.753 1.00 333.36 ? 439 ILE F O   1 
ATOM   20386 C CB  . ILE F  1 418 ? 258.192 267.292 187.784 1.00 333.36 ? 439 ILE F CB  1 
ATOM   20387 C CG1 . ILE F  1 418 ? 258.822 266.319 186.775 1.00 333.36 ? 439 ILE F CG1 1 
ATOM   20388 C CG2 . ILE F  1 418 ? 258.048 266.596 189.119 1.00 333.36 ? 439 ILE F CG2 1 
ATOM   20389 C CD1 . ILE F  1 418 ? 259.797 266.927 185.787 1.00 333.36 ? 439 ILE F CD1 1 
ATOM   20390 N N   . GLY F  1 419 ? 255.050 268.090 188.921 1.00 355.50 ? 440 GLY F N   1 
ATOM   20391 C CA  . GLY F  1 419 ? 254.195 268.792 189.849 1.00 355.50 ? 440 GLY F CA  1 
ATOM   20392 C C   . GLY F  1 419 ? 254.707 268.806 191.276 1.00 355.50 ? 440 GLY F C   1 
ATOM   20393 O O   . GLY F  1 419 ? 255.896 268.597 191.539 1.00 355.50 ? 440 GLY F O   1 
ATOM   20394 N N   . PRO F  1 420 ? 253.807 269.072 192.229 1.00 335.90 ? 441 PRO F N   1 
ATOM   20395 C CA  . PRO F  1 420 ? 254.237 269.229 193.617 1.00 335.90 ? 441 PRO F CA  1 
ATOM   20396 C C   . PRO F  1 420 ? 254.590 267.888 194.241 1.00 335.90 ? 441 PRO F C   1 
ATOM   20397 O O   . PRO F  1 420 ? 254.038 266.844 193.855 1.00 335.90 ? 441 PRO F O   1 
ATOM   20398 C CB  . PRO F  1 420 ? 253.008 269.855 194.299 1.00 335.90 ? 441 PRO F CB  1 
ATOM   20399 C CG  . PRO F  1 420 ? 251.861 269.353 193.492 1.00 335.90 ? 441 PRO F CG  1 
ATOM   20400 C CD  . PRO F  1 420 ? 252.361 269.316 192.071 1.00 335.90 ? 441 PRO F CD  1 
ATOM   20401 N N   . PRO F  1 421 ? 255.510 267.870 195.202 1.00 319.10 ? 442 PRO F N   1 
ATOM   20402 C CA  . PRO F  1 421 ? 255.850 266.620 195.886 1.00 319.10 ? 442 PRO F CA  1 
ATOM   20403 C C   . PRO F  1 421 ? 254.922 266.309 197.048 1.00 319.10 ? 442 PRO F C   1 
ATOM   20404 O O   . PRO F  1 421 ? 254.366 267.194 197.700 1.00 319.10 ? 442 PRO F O   1 
ATOM   20405 C CB  . PRO F  1 421 ? 257.277 266.886 196.385 1.00 319.10 ? 442 PRO F CB  1 
ATOM   20406 C CG  . PRO F  1 421 ? 257.306 268.352 196.623 1.00 319.10 ? 442 PRO F CG  1 
ATOM   20407 C CD  . PRO F  1 421 ? 256.426 268.966 195.567 1.00 319.10 ? 442 PRO F CD  1 
ATOM   20408 N N   . VAL F  1 422 ? 254.755 265.011 197.296 1.00 359.42 ? 443 VAL F N   1 
ATOM   20409 C CA  . VAL F  1 422 ? 254.012 264.519 198.449 1.00 359.42 ? 443 VAL F CA  1 
ATOM   20410 C C   . VAL F  1 422 ? 254.963 263.699 199.309 1.00 359.42 ? 443 VAL F C   1 
ATOM   20411 O O   . VAL F  1 422 ? 255.997 263.210 198.839 1.00 359.42 ? 443 VAL F O   1 
ATOM   20412 C CB  . VAL F  1 422 ? 252.768 263.690 198.052 1.00 359.42 ? 443 VAL F CB  1 
ATOM   20413 C CG1 . VAL F  1 422 ? 251.874 264.478 197.106 1.00 359.42 ? 443 VAL F CG1 1 
ATOM   20414 C CG2 . VAL F  1 422 ? 253.162 262.355 197.431 1.00 359.42 ? 443 VAL F CG2 1 
ATOM   20415 N N   . TYR F  1 423 ? 254.624 263.573 200.587 1.00 380.88 ? 444 TYR F N   1 
ATOM   20416 C CA  . TYR F  1 423 ? 255.430 262.811 201.524 1.00 380.88 ? 444 TYR F CA  1 
ATOM   20417 C C   . TYR F  1 423 ? 254.821 261.421 201.702 1.00 380.88 ? 444 TYR F C   1 
ATOM   20418 O O   . TYR F  1 423 ? 253.860 261.045 201.023 1.00 380.88 ? 444 TYR F O   1 
ATOM   20419 C CB  . TYR F  1 423 ? 255.539 263.553 202.860 1.00 380.88 ? 444 TYR F CB  1 
ATOM   20420 C CG  . TYR F  1 423 ? 256.866 263.349 203.560 1.00 380.88 ? 444 TYR F CG  1 
ATOM   20421 C CD1 . TYR F  1 423 ? 258.034 263.878 203.027 1.00 380.88 ? 444 TYR F CD1 1 
ATOM   20422 C CD2 . TYR F  1 423 ? 256.957 262.608 204.734 1.00 380.88 ? 444 TYR F CD2 1 
ATOM   20423 C CE1 . TYR F  1 423 ? 259.255 263.694 203.647 1.00 380.88 ? 444 TYR F CE1 1 
ATOM   20424 C CE2 . TYR F  1 423 ? 258.180 262.412 205.362 1.00 380.88 ? 444 TYR F CE2 1 
ATOM   20425 C CZ  . TYR F  1 423 ? 259.323 262.962 204.812 1.00 380.88 ? 444 TYR F CZ  1 
ATOM   20426 O OH  . TYR F  1 423 ? 260.544 262.783 205.418 1.00 380.88 ? 444 TYR F OH  1 
ATOM   20427 N N   . THR F  1 424 ? 255.395 260.642 202.613 1.00 414.54 ? 445 THR F N   1 
ATOM   20428 C CA  . THR F  1 424 ? 254.789 259.386 203.027 1.00 414.54 ? 445 THR F CA  1 
ATOM   20429 C C   . THR F  1 424 ? 253.497 259.655 203.789 1.00 414.54 ? 445 THR F C   1 
ATOM   20430 O O   . THR F  1 424 ? 253.332 260.702 204.421 1.00 414.54 ? 445 THR F O   1 
ATOM   20431 C CB  . THR F  1 424 ? 255.754 258.592 203.908 1.00 414.54 ? 445 THR F CB  1 
ATOM   20432 O OG1 . THR F  1 424 ? 255.811 259.187 205.210 1.00 414.54 ? 445 THR F OG1 1 
ATOM   20433 C CG2 . THR F  1 424 ? 257.150 258.592 203.301 1.00 414.54 ? 445 THR F CG2 1 
ATOM   20434 N N   . GLU F  1 425 ? 252.569 258.694 203.734 1.00 427.89 ? 446 GLU F N   1 
ATOM   20435 C CA  . GLU F  1 425 ? 251.269 258.823 204.396 1.00 427.89 ? 446 GLU F CA  1 
ATOM   20436 C C   . GLU F  1 425 ? 250.964 257.664 205.352 1.00 427.89 ? 446 GLU F C   1 
ATOM   20437 O O   . GLU F  1 425 ? 250.083 256.840 205.072 1.00 427.89 ? 446 GLU F O   1 
ATOM   20438 C CB  . GLU F  1 425 ? 250.158 258.939 203.353 1.00 427.89 ? 446 GLU F CB  1 
ATOM   20439 C CG  . GLU F  1 425 ? 250.366 260.042 202.327 1.00 427.89 ? 446 GLU F CG  1 
ATOM   20440 C CD  . GLU F  1 425 ? 250.800 259.505 200.978 1.00 427.89 ? 446 GLU F CD  1 
ATOM   20441 O OE1 . GLU F  1 425 ? 251.818 258.784 200.925 1.00 427.89 ? 446 GLU F OE1 1 
ATOM   20442 O OE2 . GLU F  1 425 ? 250.124 259.800 199.971 1.00 427.89 ? 446 GLU F OE2 1 
ATOM   20443 N N   . PRO F  1 426 ? 251.683 257.563 206.506 1.00 433.15 ? 447 PRO F N   1 
ATOM   20444 C CA  . PRO F  1 426 ? 251.130 256.834 207.655 1.00 433.15 ? 447 PRO F CA  1 
ATOM   20445 C C   . PRO F  1 426 ? 250.316 257.784 208.517 1.00 433.15 ? 447 PRO F C   1 
ATOM   20446 O O   . PRO F  1 426 ? 249.934 258.857 208.046 1.00 433.15 ? 447 PRO F O   1 
ATOM   20447 C CB  . PRO F  1 426 ? 252.374 256.308 208.374 1.00 433.15 ? 447 PRO F CB  1 
ATOM   20448 C CG  . PRO F  1 426 ? 253.435 257.302 208.060 1.00 433.15 ? 447 PRO F CG  1 
ATOM   20449 C CD  . PRO F  1 426 ? 252.986 258.147 206.883 1.00 433.15 ? 447 PRO F CD  1 
ATOM   20450 N N   . VAL F  1 427 ? 250.038 257.416 209.773 1.00 426.32 ? 448 VAL F N   1 
ATOM   20451 C CA  . VAL F  1 427 ? 249.437 258.327 210.759 1.00 426.32 ? 448 VAL F CA  1 
ATOM   20452 C C   . VAL F  1 427 ? 250.250 259.624 210.982 1.00 426.32 ? 448 VAL F C   1 
ATOM   20453 O O   . VAL F  1 427 ? 249.734 260.581 211.572 1.00 426.32 ? 448 VAL F O   1 
ATOM   20454 C CB  . VAL F  1 427 ? 249.225 257.537 212.080 1.00 426.32 ? 448 VAL F CB  1 
ATOM   20455 C CG1 . VAL F  1 427 ? 250.551 257.281 212.791 1.00 426.32 ? 448 VAL F CG1 1 
ATOM   20456 C CG2 . VAL F  1 427 ? 248.167 258.177 213.000 1.00 426.32 ? 448 VAL F CG2 1 
ATOM   20457 N N   . ASP F  1 428 ? 251.515 259.667 210.530 1.00 461.04 ? 449 ASP F N   1 
ATOM   20458 C CA  . ASP F  1 428 ? 252.288 260.904 210.403 1.00 461.04 ? 449 ASP F CA  1 
ATOM   20459 C C   . ASP F  1 428 ? 251.538 261.991 209.629 1.00 461.04 ? 449 ASP F C   1 
ATOM   20460 O O   . ASP F  1 428 ? 251.597 263.168 210.004 1.00 461.04 ? 449 ASP F O   1 
ATOM   20461 C CB  . ASP F  1 428 ? 253.619 260.586 209.709 1.00 461.04 ? 449 ASP F CB  1 
ATOM   20462 C CG  . ASP F  1 428 ? 254.630 261.730 209.754 1.00 461.04 ? 449 ASP F CG  1 
ATOM   20463 O OD1 . ASP F  1 428 ? 254.371 262.801 210.341 1.00 461.04 ? 449 ASP F OD1 1 
ATOM   20464 O OD2 . ASP F  1 428 ? 255.713 261.538 209.168 1.00 461.04 ? 449 ASP F OD2 1 
ATOM   20465 N N   . ILE F  1 429 ? 250.824 261.628 208.555 1.00 467.98 ? 450 ILE F N   1 
ATOM   20466 C CA  . ILE F  1 429 ? 250.166 262.665 207.760 1.00 467.98 ? 450 ILE F CA  1 
ATOM   20467 C C   . ILE F  1 429 ? 248.983 263.261 208.528 1.00 467.98 ? 450 ILE F C   1 
ATOM   20468 O O   . ILE F  1 429 ? 248.611 264.411 208.287 1.00 467.98 ? 450 ILE F O   1 
ATOM   20469 C CB  . ILE F  1 429 ? 249.757 262.134 206.364 1.00 467.98 ? 450 ILE F CB  1 
ATOM   20470 C CG1 . ILE F  1 429 ? 249.451 263.280 205.396 1.00 467.98 ? 450 ILE F CG1 1 
ATOM   20471 C CG2 . ILE F  1 429 ? 248.504 261.279 206.429 1.00 467.98 ? 450 ILE F CG2 1 
ATOM   20472 C CD1 . ILE F  1 429 ? 250.663 264.125 205.059 1.00 467.98 ? 450 ILE F CD1 1 
ATOM   20473 N N   . THR F  1 430 ? 248.439 262.550 209.522 1.00 465.34 ? 451 THR F N   1 
ATOM   20474 C CA  . THR F  1 430 ? 247.496 263.197 210.429 1.00 465.34 ? 451 THR F CA  1 
ATOM   20475 C C   . THR F  1 430 ? 248.190 264.195 211.351 1.00 465.34 ? 451 THR F C   1 
ATOM   20476 O O   . THR F  1 430 ? 247.586 265.202 211.728 1.00 465.34 ? 451 THR F O   1 
ATOM   20477 C CB  . THR F  1 430 ? 246.736 262.157 211.254 1.00 465.34 ? 451 THR F CB  1 
ATOM   20478 O OG1 . THR F  1 430 ? 247.652 261.424 212.075 1.00 465.34 ? 451 THR F OG1 1 
ATOM   20479 C CG2 . THR F  1 430 ? 246.002 261.196 210.337 1.00 465.34 ? 451 THR F CG2 1 
ATOM   20480 N N   . ASN F  1 431 ? 249.461 263.964 211.695 1.00 480.24 ? 452 ASN F N   1 
ATOM   20481 C CA  . ASN F  1 431 ? 250.208 264.962 212.460 1.00 480.24 ? 452 ASN F CA  1 
ATOM   20482 C C   . ASN F  1 431 ? 250.546 266.167 211.581 1.00 480.24 ? 452 ASN F C   1 
ATOM   20483 O O   . ASN F  1 431 ? 250.599 267.305 212.066 1.00 480.24 ? 452 ASN F O   1 
ATOM   20484 C CB  . ASN F  1 431 ? 251.466 264.307 213.050 1.00 480.24 ? 452 ASN F CB  1 
ATOM   20485 C CG  . ASN F  1 431 ? 252.184 265.169 214.092 1.00 480.24 ? 452 ASN F CG  1 
ATOM   20486 O OD1 . ASN F  1 431 ? 251.782 266.289 214.407 1.00 480.24 ? 452 ASN F OD1 1 
ATOM   20487 N ND2 . ASN F  1 431 ? 253.262 264.620 214.644 1.00 480.24 ? 452 ASN F ND2 1 
ATOM   20488 N N   . GLN F  1 432 ? 250.739 265.951 210.279 1.00 474.39 ? 453 GLN F N   1 
ATOM   20489 C CA  . GLN F  1 432 ? 250.885 267.105 209.396 1.00 474.39 ? 453 GLN F CA  1 
ATOM   20490 C C   . GLN F  1 432 ? 249.556 267.806 209.135 1.00 474.39 ? 453 GLN F C   1 
ATOM   20491 O O   . GLN F  1 432 ? 249.541 269.014 208.916 1.00 474.39 ? 453 GLN F O   1 
ATOM   20492 C CB  . GLN F  1 432 ? 251.571 266.706 208.090 1.00 474.39 ? 453 GLN F CB  1 
ATOM   20493 C CG  . GLN F  1 432 ? 253.086 266.778 208.214 1.00 474.39 ? 453 GLN F CG  1 
ATOM   20494 C CD  . GLN F  1 432 ? 253.713 265.455 208.576 1.00 474.39 ? 453 GLN F CD  1 
ATOM   20495 O OE1 . GLN F  1 432 ? 253.296 264.406 208.092 1.00 474.39 ? 453 GLN F OE1 1 
ATOM   20496 N NE2 . GLN F  1 432 ? 254.692 265.493 209.473 1.00 474.39 ? 453 GLN F NE2 1 
ATOM   20497 N N   . LEU F  1 433 ? 248.427 267.103 209.208 1.00 457.93 ? 454 LEU F N   1 
ATOM   20498 C CA  . LEU F  1 433 ? 247.160 267.824 209.313 1.00 457.93 ? 454 LEU F CA  1 
ATOM   20499 C C   . LEU F  1 433 ? 247.025 268.543 210.650 1.00 457.93 ? 454 LEU F C   1 
ATOM   20500 O O   . LEU F  1 433 ? 246.344 269.566 210.719 1.00 457.93 ? 454 LEU F O   1 
ATOM   20501 C CB  . LEU F  1 433 ? 245.964 266.894 209.089 1.00 457.93 ? 454 LEU F CB  1 
ATOM   20502 C CG  . LEU F  1 433 ? 245.408 266.710 207.668 1.00 457.93 ? 454 LEU F CG  1 
ATOM   20503 C CD1 . LEU F  1 433 ? 244.846 268.036 207.175 1.00 457.93 ? 454 LEU F CD1 1 
ATOM   20504 C CD2 . LEU F  1 433 ? 246.413 266.175 206.665 1.00 457.93 ? 454 LEU F CD2 1 
ATOM   20505 N N   . GLY F  1 434 ? 247.692 268.052 211.696 1.00 450.92 ? 455 GLY F N   1 
ATOM   20506 C CA  . GLY F  1 434 ? 247.745 268.786 212.951 1.00 450.92 ? 455 GLY F CA  1 
ATOM   20507 C C   . GLY F  1 434 ? 248.526 270.086 212.853 1.00 450.92 ? 455 GLY F C   1 
ATOM   20508 O O   . GLY F  1 434 ? 248.111 271.114 213.399 1.00 450.92 ? 455 GLY F O   1 
ATOM   20509 N N   . ASN F  1 435 ? 249.670 270.069 212.168 1.00 466.74 ? 456 ASN F N   1 
ATOM   20510 C CA  . ASN F  1 435 ? 250.398 271.327 212.033 1.00 466.74 ? 456 ASN F CA  1 
ATOM   20511 C C   . ASN F  1 435 ? 249.816 272.225 210.940 1.00 466.74 ? 456 ASN F C   1 
ATOM   20512 O O   . ASN F  1 435 ? 249.976 273.449 211.012 1.00 466.74 ? 456 ASN F O   1 
ATOM   20513 C CB  . ASN F  1 435 ? 251.936 271.095 211.902 1.00 466.74 ? 456 ASN F CB  1 
ATOM   20514 C CG  . ASN F  1 435 ? 252.422 270.495 210.560 1.00 466.74 ? 456 ASN F CG  1 
ATOM   20515 O OD1 . ASN F  1 435 ? 251.773 270.525 209.525 1.00 466.74 ? 456 ASN F OD1 1 
ATOM   20516 N ND2 . ASN F  1 435 ? 253.624 269.934 210.614 1.00 466.74 ? 456 ASN F ND2 1 
ATOM   20517 N N   . ILE F  1 436 ? 249.079 271.651 209.983 1.00 486.04 ? 457 ILE F N   1 
ATOM   20518 C CA  . ILE F  1 436 ? 248.182 272.433 209.137 1.00 486.04 ? 457 ILE F CA  1 
ATOM   20519 C C   . ILE F  1 436 ? 247.093 273.099 209.976 1.00 486.04 ? 457 ILE F C   1 
ATOM   20520 O O   . ILE F  1 436 ? 246.751 274.263 209.746 1.00 486.04 ? 457 ILE F O   1 
ATOM   20521 C CB  . ILE F  1 436 ? 247.608 271.535 208.017 1.00 486.04 ? 457 ILE F CB  1 
ATOM   20522 C CG1 . ILE F  1 436 ? 248.632 271.361 206.889 1.00 486.04 ? 457 ILE F CG1 1 
ATOM   20523 C CG2 . ILE F  1 436 ? 246.263 272.026 207.487 1.00 486.04 ? 457 ILE F CG2 1 
ATOM   20524 C CD1 . ILE F  1 436 ? 248.271 270.272 205.900 1.00 486.04 ? 457 ILE F CD1 1 
ATOM   20525 N N   . ASN F  1 437 ? 246.556 272.386 210.974 1.00 511.16 ? 458 ASN F N   1 
ATOM   20526 C CA  . ASN F  1 437 ? 245.563 272.966 211.879 1.00 511.16 ? 458 ASN F CA  1 
ATOM   20527 C C   . ASN F  1 437 ? 246.150 274.110 212.702 1.00 511.16 ? 458 ASN F C   1 
ATOM   20528 O O   . ASN F  1 437 ? 245.490 275.133 212.911 1.00 511.16 ? 458 ASN F O   1 
ATOM   20529 C CB  . ASN F  1 437 ? 244.990 271.889 212.805 1.00 511.16 ? 458 ASN F CB  1 
ATOM   20530 C CG  . ASN F  1 437 ? 243.859 272.412 213.684 1.00 511.16 ? 458 ASN F CG  1 
ATOM   20531 O OD1 . ASN F  1 437 ? 243.226 273.424 213.378 1.00 511.16 ? 458 ASN F OD1 1 
ATOM   20532 N ND2 . ASN F  1 437 ? 243.622 271.737 214.801 1.00 511.16 ? 458 ASN F ND2 1 
ATOM   20533 N N   . GLU F  1 438 ? 247.381 273.953 213.195 1.00 530.76 ? 459 GLU F N   1 
ATOM   20534 C CA  . GLU F  1 438 ? 247.953 275.066 213.950 1.00 530.76 ? 459 GLU F CA  1 
ATOM   20535 C C   . GLU F  1 438 ? 248.359 276.229 213.047 1.00 530.76 ? 459 GLU F C   1 
ATOM   20536 O O   . GLU F  1 438 ? 248.306 277.376 213.496 1.00 530.76 ? 459 GLU F O   1 
ATOM   20537 C CB  . GLU F  1 438 ? 249.138 274.618 214.826 1.00 530.76 ? 459 GLU F CB  1 
ATOM   20538 C CG  . GLU F  1 438 ? 250.456 274.304 214.136 1.00 530.76 ? 459 GLU F CG  1 
ATOM   20539 C CD  . GLU F  1 438 ? 251.402 275.492 214.064 1.00 530.76 ? 459 GLU F CD  1 
ATOM   20540 O OE1 . GLU F  1 438 ? 251.247 276.428 214.876 1.00 530.76 ? 459 GLU F OE1 1 
ATOM   20541 O OE2 . GLU F  1 438 ? 252.295 275.488 213.191 1.00 530.76 ? 459 GLU F OE2 1 
ATOM   20542 N N   . THR F  1 439 ? 248.705 275.968 211.781 1.00 546.80 ? 460 THR F N   1 
ATOM   20543 C CA  . THR F  1 439 ? 248.882 277.050 210.814 1.00 546.80 ? 460 THR F CA  1 
ATOM   20544 C C   . THR F  1 439 ? 247.556 277.758 210.534 1.00 546.80 ? 460 THR F C   1 
ATOM   20545 O O   . THR F  1 439 ? 247.497 278.991 210.449 1.00 546.80 ? 460 THR F O   1 
ATOM   20546 C CB  . THR F  1 439 ? 249.487 276.491 209.524 1.00 546.80 ? 460 THR F CB  1 
ATOM   20547 O OG1 . THR F  1 439 ? 250.717 275.821 209.825 1.00 546.80 ? 460 THR F OG1 1 
ATOM   20548 C CG2 . THR F  1 439 ? 249.765 277.602 208.520 1.00 546.80 ? 460 THR F CG2 1 
ATOM   20549 N N   . LEU F  1 440 ? 246.472 276.990 210.422 1.00 551.04 ? 461 LEU F N   1 
ATOM   20550 C CA  . LEU F  1 440 ? 245.158 277.564 210.162 1.00 551.04 ? 461 LEU F CA  1 
ATOM   20551 C C   . LEU F  1 440 ? 244.616 278.344 211.352 1.00 551.04 ? 461 LEU F C   1 
ATOM   20552 O O   . LEU F  1 440 ? 243.945 279.357 211.153 1.00 551.04 ? 461 LEU F O   1 
ATOM   20553 C CB  . LEU F  1 440 ? 244.176 276.467 209.753 1.00 551.04 ? 461 LEU F CB  1 
ATOM   20554 C CG  . LEU F  1 440 ? 244.335 275.997 208.306 1.00 551.04 ? 461 LEU F CG  1 
ATOM   20555 C CD1 . LEU F  1 440 ? 243.588 274.702 208.072 1.00 551.04 ? 461 LEU F CD1 1 
ATOM   20556 C CD2 . LEU F  1 440 ? 243.858 277.073 207.342 1.00 551.04 ? 461 LEU F CD2 1 
ATOM   20557 N N   . SER F  1 441 ? 244.916 277.926 212.577 1.00 586.91 ? 462 SER F N   1 
ATOM   20558 C CA  . SER F  1 441 ? 244.503 278.679 213.753 1.00 586.91 ? 462 SER F CA  1 
ATOM   20559 C C   . SER F  1 441 ? 245.497 279.757 214.154 1.00 586.91 ? 462 SER F C   1 
ATOM   20560 O O   . SER F  1 441 ? 245.085 280.788 214.681 1.00 586.91 ? 462 SER F O   1 
ATOM   20561 C CB  . SER F  1 441 ? 244.279 277.727 214.935 1.00 586.91 ? 462 SER F CB  1 
ATOM   20562 O OG  . SER F  1 441 ? 245.512 277.300 215.487 1.00 586.91 ? 462 SER F OG  1 
ATOM   20563 N N   . LYS F  1 442 ? 246.715 279.762 213.554 1.00 592.38 ? 463 LYS F N   1 
ATOM   20564 C CA  . LYS F  1 442 ? 247.507 281.009 213.369 1.00 592.38 ? 463 LYS F CA  1 
ATOM   20565 C C   . LYS F  1 442 ? 246.821 281.994 212.429 1.00 592.38 ? 463 LYS F C   1 
ATOM   20566 O O   . LYS F  1 442 ? 246.804 283.195 212.717 1.00 592.38 ? 463 LYS F O   1 
ATOM   20567 C CB  . LYS F  1 442 ? 248.923 280.665 212.873 1.00 592.38 ? 463 LYS F CB  1 
ATOM   20568 C CG  . LYS F  1 442 ? 249.843 281.843 212.537 1.00 592.38 ? 463 LYS F CG  1 
ATOM   20569 C CD  . LYS F  1 442 ? 249.968 282.082 211.030 1.00 592.38 ? 463 LYS F CD  1 
ATOM   20570 C CE  . LYS F  1 442 ? 250.495 280.848 210.316 1.00 592.38 ? 463 LYS F CE  1 
ATOM   20571 N NZ  . LYS F  1 442 ? 250.459 281.006 208.836 1.00 592.38 ? 463 LYS F NZ  1 
ATOM   20572 N N   . THR F  1 443 ? 246.276 281.522 211.300 1.00 594.41 ? 464 THR F N   1 
ATOM   20573 C CA  . THR F  1 443 ? 245.587 282.439 210.388 1.00 594.41 ? 464 THR F CA  1 
ATOM   20574 C C   . THR F  1 443 ? 244.301 282.974 211.009 1.00 594.41 ? 464 THR F C   1 
ATOM   20575 O O   . THR F  1 443 ? 243.963 284.148 210.822 1.00 594.41 ? 464 THR F O   1 
ATOM   20576 C CB  . THR F  1 443 ? 245.281 281.775 209.043 1.00 594.41 ? 464 THR F CB  1 
ATOM   20577 O OG1 . THR F  1 443 ? 244.429 280.641 209.237 1.00 594.41 ? 464 THR F OG1 1 
ATOM   20578 C CG2 . THR F  1 443 ? 246.562 281.352 208.340 1.00 594.41 ? 464 THR F CG2 1 
ATOM   20579 N N   . LEU F  1 444 ? 243.577 282.128 211.748 1.00 577.23 ? 465 LEU F N   1 
ATOM   20580 C CA  . LEU F  1 444 ? 242.457 282.560 212.580 1.00 577.23 ? 465 LEU F CA  1 
ATOM   20581 C C   . LEU F  1 444 ? 242.867 283.578 213.635 1.00 577.23 ? 465 LEU F C   1 
ATOM   20582 O O   . LEU F  1 444 ? 242.060 284.450 213.976 1.00 577.23 ? 465 LEU F O   1 
ATOM   20583 C CB  . LEU F  1 444 ? 241.802 281.358 213.273 1.00 577.23 ? 465 LEU F CB  1 
ATOM   20584 C CG  . LEU F  1 444 ? 241.058 280.307 212.445 1.00 577.23 ? 465 LEU F CG  1 
ATOM   20585 C CD1 . LEU F  1 444 ? 240.694 279.110 213.310 1.00 577.23 ? 465 LEU F CD1 1 
ATOM   20586 C CD2 . LEU F  1 444 ? 239.810 280.898 211.815 1.00 577.23 ? 465 LEU F CD2 1 
ATOM   20587 N N   . ASP F  1 445 ? 244.092 283.488 214.161 1.00 625.42 ? 466 ASP F N   1 
ATOM   20588 C CA  . ASP F  1 445 ? 244.607 284.556 215.009 1.00 625.42 ? 466 ASP F CA  1 
ATOM   20589 C C   . ASP F  1 445 ? 244.907 285.814 214.200 1.00 625.42 ? 466 ASP F C   1 
ATOM   20590 O O   . ASP F  1 445 ? 244.770 286.928 214.720 1.00 625.42 ? 466 ASP F O   1 
ATOM   20591 C CB  . ASP F  1 445 ? 245.860 284.086 215.749 1.00 625.42 ? 466 ASP F CB  1 
ATOM   20592 C CG  . ASP F  1 445 ? 245.550 283.076 216.835 1.00 625.42 ? 466 ASP F CG  1 
ATOM   20593 O OD1 . ASP F  1 445 ? 244.367 282.947 217.211 1.00 625.42 ? 466 ASP F OD1 1 
ATOM   20594 O OD2 . ASP F  1 445 ? 246.492 282.406 217.310 1.00 625.42 ? 466 ASP F OD2 1 
ATOM   20595 N N   . LEU F  1 446 ? 245.315 285.663 212.937 1.00 590.96 ? 467 LEU F N   1 
ATOM   20596 C CA  . LEU F  1 446 ? 245.602 286.796 212.064 1.00 590.96 ? 467 LEU F CA  1 
ATOM   20597 C C   . LEU F  1 446 ? 244.352 287.320 211.360 1.00 590.96 ? 467 LEU F C   1 
ATOM   20598 O O   . LEU F  1 446 ? 244.401 288.385 210.735 1.00 590.96 ? 467 LEU F O   1 
ATOM   20599 C CB  . LEU F  1 446 ? 246.667 286.425 211.029 1.00 590.96 ? 467 LEU F CB  1 
ATOM   20600 C CG  . LEU F  1 446 ? 248.051 285.994 211.522 1.00 590.96 ? 467 LEU F CG  1 
ATOM   20601 C CD1 . LEU F  1 446 ? 248.951 285.644 210.346 1.00 590.96 ? 467 LEU F CD1 1 
ATOM   20602 C CD2 . LEU F  1 446 ? 248.692 287.055 212.398 1.00 590.96 ? 467 LEU F CD2 1 
ATOM   20603 N N   . ILE F  1 447 ? 243.242 286.581 211.427 1.00 561.42 ? 468 ILE F N   1 
ATOM   20604 C CA  . ILE F  1 447 ? 241.959 287.107 210.965 1.00 561.42 ? 468 ILE F CA  1 
ATOM   20605 C C   . ILE F  1 447 ? 241.508 288.269 211.843 1.00 561.42 ? 468 ILE F C   1 
ATOM   20606 O O   . ILE F  1 447 ? 241.076 289.316 211.341 1.00 561.42 ? 468 ILE F O   1 
ATOM   20607 C CB  . ILE F  1 447 ? 240.909 285.975 210.905 1.00 561.42 ? 468 ILE F CB  1 
ATOM   20608 C CG1 . ILE F  1 447 ? 241.107 285.124 209.646 1.00 561.42 ? 468 ILE F CG1 1 
ATOM   20609 C CG2 . ILE F  1 447 ? 239.477 286.494 211.013 1.00 561.42 ? 468 ILE F CG2 1 
ATOM   20610 C CD1 . ILE F  1 447 ? 240.249 283.884 209.603 1.00 561.42 ? 468 ILE F CD1 1 
ATOM   20611 N N   . LYS F  1 448 ? 241.646 288.124 213.162 1.00 561.57 ? 469 LYS F N   1 
ATOM   20612 C CA  . LYS F  1 448 ? 241.140 289.123 214.097 1.00 561.57 ? 469 LYS F CA  1 
ATOM   20613 C C   . LYS F  1 448 ? 241.988 290.388 214.133 1.00 561.57 ? 469 LYS F C   1 
ATOM   20614 O O   . LYS F  1 448 ? 241.520 291.414 214.639 1.00 561.57 ? 469 LYS F O   1 
ATOM   20615 C CB  . LYS F  1 448 ? 241.037 288.546 215.519 1.00 561.57 ? 469 LYS F CB  1 
ATOM   20616 C CG  . LYS F  1 448 ? 240.354 287.169 215.706 1.00 561.57 ? 469 LYS F CG  1 
ATOM   20617 C CD  . LYS F  1 448 ? 239.129 286.923 214.814 1.00 561.57 ? 469 LYS F CD  1 
ATOM   20618 C CE  . LYS F  1 448 ? 238.688 285.470 214.870 1.00 561.57 ? 469 LYS F CE  1 
ATOM   20619 N NZ  . LYS F  1 448 ? 237.734 285.139 213.776 1.00 561.57 ? 469 LYS F NZ  1 
ATOM   20620 N N   . GLN F  1 449 ? 243.222 290.342 213.626 1.00 533.33 ? 470 GLN F N   1 
ATOM   20621 C CA  . GLN F  1 449 ? 244.037 291.552 213.577 1.00 533.33 ? 470 GLN F CA  1 
ATOM   20622 C C   . GLN F  1 449 ? 243.561 292.494 212.478 1.00 533.33 ? 470 GLN F C   1 
ATOM   20623 O O   . GLN F  1 449 ? 243.507 293.714 212.677 1.00 533.33 ? 470 GLN F O   1 
ATOM   20624 C CB  . GLN F  1 449 ? 245.510 291.199 213.374 1.00 533.33 ? 470 GLN F CB  1 
ATOM   20625 C CG  . GLN F  1 449 ? 246.145 290.443 214.524 1.00 533.33 ? 470 GLN F CG  1 
ATOM   20626 C CD  . GLN F  1 449 ? 247.620 290.183 214.293 1.00 533.33 ? 470 GLN F CD  1 
ATOM   20627 O OE1 . GLN F  1 449 ? 248.097 290.226 213.159 1.00 533.33 ? 470 GLN F OE1 1 
ATOM   20628 N NE2 . GLN F  1 449 ? 248.350 289.911 215.368 1.00 533.33 ? 470 GLN F NE2 1 
HETATM 20629 C C1  . NAG G  2 .   ? 222.586 229.016 254.128 1.00 444.11 ? 1   NAG G C1  1 
HETATM 20630 C C2  . NAG G  2 .   ? 221.157 229.130 254.687 1.00 444.11 ? 1   NAG G C2  1 
HETATM 20631 C C3  . NAG G  2 .   ? 220.377 227.857 254.322 1.00 444.11 ? 1   NAG G C3  1 
HETATM 20632 C C4  . NAG G  2 .   ? 220.379 227.610 252.809 1.00 444.11 ? 1   NAG G C4  1 
HETATM 20633 C C5  . NAG G  2 .   ? 221.810 227.698 252.256 1.00 444.11 ? 1   NAG G C5  1 
HETATM 20634 C C6  . NAG G  2 .   ? 221.859 227.740 250.747 1.00 444.11 ? 1   NAG G C6  1 
HETATM 20635 C C7  . NAG G  2 .   ? 221.222 228.842 257.244 1.00 444.11 ? 1   NAG G C7  1 
HETATM 20636 C C8  . NAG G  2 .   ? 221.102 229.722 258.463 1.00 444.11 ? 1   NAG G C8  1 
HETATM 20637 N N2  . NAG G  2 .   ? 221.112 229.530 256.082 1.00 444.11 ? 1   NAG G N2  1 
HETATM 20638 O O3  . NAG G  2 .   ? 219.087 227.995 254.859 1.00 444.11 ? 1   NAG G O3  1 
HETATM 20639 O O4  . NAG G  2 .   ? 219.820 226.337 252.562 1.00 444.11 ? 1   NAG G O4  1 
HETATM 20640 O O5  . NAG G  2 .   ? 222.438 228.877 252.729 1.00 444.11 ? 1   NAG G O5  1 
HETATM 20641 O O6  . NAG G  2 .   ? 220.922 228.687 250.289 1.00 444.11 ? 1   NAG G O6  1 
HETATM 20642 O O7  . NAG G  2 .   ? 221.405 227.638 257.372 1.00 444.11 ? 1   NAG G O7  1 
HETATM 20643 C C1  . NAG G  2 .   ? 218.516 226.499 251.970 1.00 492.82 ? 2   NAG G C1  1 
HETATM 20644 C C2  . NAG G  2 .   ? 218.187 225.268 251.104 1.00 492.82 ? 2   NAG G C2  1 
HETATM 20645 C C3  . NAG G  2 .   ? 216.735 225.332 250.608 1.00 492.82 ? 2   NAG G C3  1 
HETATM 20646 C C4  . NAG G  2 .   ? 215.739 225.640 251.730 1.00 492.82 ? 2   NAG G C4  1 
HETATM 20647 C C5  . NAG G  2 .   ? 216.217 226.874 252.511 1.00 492.82 ? 2   NAG G C5  1 
HETATM 20648 C C6  . NAG G  2 .   ? 215.356 227.250 253.697 1.00 492.82 ? 2   NAG G C6  1 
HETATM 20649 C C7  . NAG G  2 .   ? 219.404 225.887 248.966 1.00 492.82 ? 2   NAG G C7  1 
HETATM 20650 C C8  . NAG G  2 .   ? 220.456 225.334 248.037 1.00 492.82 ? 2   NAG G C8  1 
HETATM 20651 N N2  . NAG G  2 .   ? 219.126 225.080 250.018 1.00 492.82 ? 2   NAG G N2  1 
HETATM 20652 O O3  . NAG G  2 .   ? 216.457 224.116 249.962 1.00 492.82 ? 2   NAG G O3  1 
HETATM 20653 O O4  . NAG G  2 .   ? 214.484 225.866 251.129 1.00 492.82 ? 2   NAG G O4  1 
HETATM 20654 O O5  . NAG G  2 .   ? 217.534 226.635 252.975 1.00 492.82 ? 2   NAG G O5  1 
HETATM 20655 O O6  . NAG G  2 .   ? 215.952 228.319 254.393 1.00 492.82 ? 2   NAG G O6  1 
HETATM 20656 O O7  . NAG G  2 .   ? 218.889 226.973 248.733 1.00 492.82 ? 2   NAG G O7  1 
HETATM 20657 C C1  . BMA G  2 .   ? 213.574 224.810 251.504 1.00 508.79 ? 3   BMA G C1  1 
HETATM 20658 C C2  . BMA G  2 .   ? 212.194 225.436 251.698 1.00 508.79 ? 3   BMA G C2  1 
HETATM 20659 C C3  . BMA G  2 .   ? 211.117 224.350 251.974 1.00 508.79 ? 3   BMA G C3  1 
HETATM 20660 C C4  . BMA G  2 .   ? 211.415 222.919 251.459 1.00 508.79 ? 3   BMA G C4  1 
HETATM 20661 C C5  . BMA G  2 .   ? 212.501 222.845 250.377 1.00 508.79 ? 3   BMA G C5  1 
HETATM 20662 C C6  . BMA G  2 .   ? 211.943 222.888 248.956 1.00 508.79 ? 3   BMA G C6  1 
HETATM 20663 O O2  . BMA G  2 .   ? 211.903 226.208 250.564 1.00 508.79 ? 3   BMA G O2  1 
HETATM 20664 O O3  . BMA G  2 .   ? 209.911 224.867 251.466 1.00 508.79 ? 3   BMA G O3  1 
HETATM 20665 O O4  . BMA G  2 .   ? 211.797 222.177 252.602 1.00 508.79 ? 3   BMA G O4  1 
HETATM 20666 O O5  . BMA G  2 .   ? 213.546 223.809 250.495 1.00 508.79 ? 3   BMA G O5  1 
HETATM 20667 O O6  . BMA G  2 .   ? 211.398 221.617 248.673 1.00 508.79 ? 3   BMA G O6  1 
HETATM 20668 C C1  . FUC G  2 .   ? 221.606 229.714 249.539 1.00 501.93 ? 4   FUC G C1  1 
HETATM 20669 C C2  . FUC G  2 .   ? 220.606 230.313 248.538 1.00 501.93 ? 4   FUC G C2  1 
HETATM 20670 C C3  . FUC G  2 .   ? 219.529 231.104 249.283 1.00 501.93 ? 4   FUC G C3  1 
HETATM 20671 C C4  . FUC G  2 .   ? 220.148 232.179 250.185 1.00 501.93 ? 4   FUC G C4  1 
HETATM 20672 C C5  . FUC G  2 .   ? 221.144 231.500 251.131 1.00 501.93 ? 4   FUC G C5  1 
HETATM 20673 C C6  . FUC G  2 .   ? 221.924 232.476 251.988 1.00 501.93 ? 4   FUC G C6  1 
HETATM 20674 O O2  . FUC G  2 .   ? 220.074 229.267 247.768 1.00 501.93 ? 4   FUC G O2  1 
HETATM 20675 O O3  . FUC G  2 .   ? 218.656 231.635 248.316 1.00 501.93 ? 4   FUC G O3  1 
HETATM 20676 O O4  . FUC G  2 .   ? 220.751 233.153 249.370 1.00 501.93 ? 4   FUC G O4  1 
HETATM 20677 O O5  . FUC G  2 .   ? 222.092 230.730 250.389 1.00 501.93 ? 4   FUC G O5  1 
HETATM 20678 C C1  . NAG H  2 .   ? 229.438 227.724 324.173 1.00 367.33 ? 1   NAG H C1  1 
HETATM 20679 C C2  . NAG H  2 .   ? 230.636 227.857 325.127 1.00 367.33 ? 1   NAG H C2  1 
HETATM 20680 C C3  . NAG H  2 .   ? 230.725 226.607 326.014 1.00 367.33 ? 1   NAG H C3  1 
HETATM 20681 C C4  . NAG H  2 .   ? 229.420 226.382 326.782 1.00 367.33 ? 1   NAG H C4  1 
HETATM 20682 C C5  . NAG H  2 .   ? 228.226 226.400 325.816 1.00 367.33 ? 1   NAG H C5  1 
HETATM 20683 C C6  . NAG H  2 .   ? 226.897 226.472 326.530 1.00 367.33 ? 1   NAG H C6  1 
HETATM 20684 C C7  . NAG H  2 .   ? 232.850 227.584 323.828 1.00 367.33 ? 1   NAG H C7  1 
HETATM 20685 C C8  . NAG H  2 .   ? 233.917 228.489 323.264 1.00 367.33 ? 1   NAG H C8  1 
HETATM 20686 N N2  . NAG H  2 .   ? 231.853 228.264 324.445 1.00 367.33 ? 1   NAG H N2  1 
HETATM 20687 O O3  . NAG H  2 .   ? 231.836 226.776 326.855 1.00 367.33 ? 1   NAG H O3  1 
HETATM 20688 O O4  . NAG H  2 .   ? 229.508 225.148 327.460 1.00 367.33 ? 1   NAG H O4  1 
HETATM 20689 O O5  . NAG H  2 .   ? 228.294 227.541 324.981 1.00 367.33 ? 1   NAG H O5  1 
HETATM 20690 O O6  . NAG H  2 .   ? 227.003 227.420 327.567 1.00 367.33 ? 1   NAG H O6  1 
HETATM 20691 O O7  . NAG H  2 .   ? 232.948 226.371 323.695 1.00 367.33 ? 1   NAG H O7  1 
HETATM 20692 C C1  . NAG H  2 .   ? 229.614 225.395 328.878 1.00 414.82 ? 2   NAG H C1  1 
HETATM 20693 C C2  . NAG H  2 .   ? 229.040 224.188 329.645 1.00 414.82 ? 2   NAG H C2  1 
HETATM 20694 C C3  . NAG H  2 .   ? 229.339 224.296 331.149 1.00 414.82 ? 2   NAG H C3  1 
HETATM 20695 C C4  . NAG H  2 .   ? 230.789 224.686 331.452 1.00 414.82 ? 2   NAG H C4  1 
HETATM 20696 C C5  . NAG H  2 .   ? 231.179 225.904 330.603 1.00 414.82 ? 2   NAG H C5  1 
HETATM 20697 C C6  . NAG H  2 .   ? 232.611 226.365 330.768 1.00 414.82 ? 2   NAG H C6  1 
HETATM 20698 C C7  . NAG H  2 .   ? 226.579 224.808 329.663 1.00 414.82 ? 2   NAG H C7  1 
HETATM 20699 C C8  . NAG H  2 .   ? 225.245 224.243 329.243 1.00 414.82 ? 2   NAG H C8  1 
HETATM 20700 N N2  . NAG H  2 .   ? 227.627 223.993 329.393 1.00 414.82 ? 2   NAG H N2  1 
HETATM 20701 O O3  . NAG H  2 .   ? 228.981 223.068 331.729 1.00 414.82 ? 2   NAG H O3  1 
HETATM 20702 O O4  . NAG H  2 .   ? 230.862 224.979 332.829 1.00 414.82 ? 2   NAG H O4  1 
HETATM 20703 O O5  . NAG H  2 .   ? 230.966 225.588 329.241 1.00 414.82 ? 2   NAG H O5  1 
HETATM 20704 O O6  . NAG H  2 .   ? 232.874 227.420 329.874 1.00 414.82 ? 2   NAG H O6  1 
HETATM 20705 O O7  . NAG H  2 .   ? 226.638 225.911 330.193 1.00 414.82 ? 2   NAG H O7  1 
HETATM 20706 C C1  . BMA H  2 .   ? 231.662 223.977 333.491 1.00 454.73 ? 3   BMA H C1  1 
HETATM 20707 C C2  . BMA H  2 .   ? 232.348 224.649 334.678 1.00 454.73 ? 3   BMA H C2  1 
HETATM 20708 C C3  . BMA H  2 .   ? 233.123 223.615 335.541 1.00 454.73 ? 3   BMA H C3  1 
HETATM 20709 C C4  . BMA H  2 .   ? 232.654 222.141 335.462 1.00 454.73 ? 3   BMA H C4  1 
HETATM 20710 C C5  . BMA H  2 .   ? 231.233 221.959 334.916 1.00 454.73 ? 3   BMA H C5  1 
HETATM 20711 C C6  . BMA H  2 .   ? 230.168 221.921 336.012 1.00 454.73 ? 3   BMA H C6  1 
HETATM 20712 O O2  . BMA H  2 .   ? 231.370 225.336 335.412 1.00 454.73 ? 3   BMA H O2  1 
HETATM 20713 O O3  . BMA H  2 .   ? 233.096 224.118 336.854 1.00 454.73 ? 3   BMA H O3  1 
HETATM 20714 O O4  . BMA H  2 .   ? 233.596 221.484 334.635 1.00 454.73 ? 3   BMA H O4  1 
HETATM 20715 O O5  . BMA H  2 .   ? 230.840 222.897 333.915 1.00 454.73 ? 3   BMA H O5  1 
HETATM 20716 O O6  . BMA H  2 .   ? 230.364 220.739 336.756 1.00 454.73 ? 3   BMA H O6  1 
HETATM 20717 C C1  . FUC H  2 .   ? 226.046 228.483 327.358 1.00 381.00 ? 4   FUC H C1  1 
HETATM 20718 C C2  . FUC H  2 .   ? 225.748 229.119 328.726 1.00 381.00 ? 4   FUC H C2  1 
HETATM 20719 C C3  . FUC H  2 .   ? 226.980 229.872 329.233 1.00 381.00 ? 4   FUC H C3  1 
HETATM 20720 C C4  . FUC H  2 .   ? 227.452 230.916 328.216 1.00 381.00 ? 4   FUC H C4  1 
HETATM 20721 C C5  . FUC H  2 .   ? 227.704 230.209 326.880 1.00 381.00 ? 4   FUC H C5  1 
HETATM 20722 C C6  . FUC H  2 .   ? 228.048 231.160 325.753 1.00 381.00 ? 4   FUC H C6  1 
HETATM 20723 O O2  . FUC H  2 .   ? 225.337 228.103 329.602 1.00 381.00 ? 4   FUC H O2  1 
HETATM 20724 O O3  . FUC H  2 .   ? 226.647 230.432 330.480 1.00 381.00 ? 4   FUC H O3  1 
HETATM 20725 O O4  . FUC H  2 .   ? 226.472 231.921 328.124 1.00 381.00 ? 4   FUC H O4  1 
HETATM 20726 O O5  . FUC H  2 .   ? 226.551 229.467 326.478 1.00 381.00 ? 4   FUC H O5  1 
HETATM 20727 C C1  . NAG I  2 .   ? 287.400 229.172 283.671 1.00 477.21 ? 1   NAG I C1  1 
HETATM 20728 C C2  . NAG I  2 .   ? 287.617 229.710 282.248 1.00 477.21 ? 1   NAG I C2  1 
HETATM 20729 C C3  . NAG I  2 .   ? 288.493 228.704 281.486 1.00 477.21 ? 1   NAG I C3  1 
HETATM 20730 C C4  . NAG I  2 .   ? 289.754 228.276 282.254 1.00 477.21 ? 1   NAG I C4  1 
HETATM 20731 C C5  . NAG I  2 .   ? 289.487 228.086 283.762 1.00 477.21 ? 1   NAG I C5  1 
HETATM 20732 C C6  . NAG I  2 .   ? 290.754 228.021 284.583 1.00 477.21 ? 1   NAG I C6  1 
HETATM 20733 C C7  . NAG I  2 .   ? 285.346 229.216 281.230 1.00 477.21 ? 1   NAG I C7  1 
HETATM 20734 C C8  . NAG I  2 .   ? 284.225 229.932 280.518 1.00 477.21 ? 1   NAG I C8  1 
HETATM 20735 N N2  . NAG I  2 .   ? 286.380 230.022 281.566 1.00 477.21 ? 1   NAG I N2  1 
HETATM 20736 O O3  . NAG I  2 .   ? 288.805 229.271 280.239 1.00 477.21 ? 1   NAG I O3  1 
HETATM 20737 O O4  . NAG I  2 .   ? 290.174 227.055 281.686 1.00 477.21 ? 1   NAG I O4  1 
HETATM 20738 O O5  . NAG I  2 .   ? 288.669 229.123 284.285 1.00 477.21 ? 1   NAG I O5  1 
HETATM 20739 O O6  . NAG I  2 .   ? 291.708 228.883 284.009 1.00 477.21 ? 1   NAG I O6  1 
HETATM 20740 O O7  . NAG I  2 .   ? 285.267 228.014 281.452 1.00 477.21 ? 1   NAG I O7  1 
HETATM 20741 C C1  . NAG I  2 .   ? 291.374 227.224 280.909 1.00 533.80 ? 2   NAG I C1  1 
HETATM 20742 C C2  . NAG I  2 .   ? 292.166 225.903 280.982 1.00 533.80 ? 2   NAG I C2  1 
HETATM 20743 C C3  . NAG I  2 .   ? 293.317 225.878 279.967 1.00 533.80 ? 2   NAG I C3  1 
HETATM 20744 C C4  . NAG I  2 .   ? 292.862 226.299 278.567 1.00 533.80 ? 2   NAG I C4  1 
HETATM 20745 C C5  . NAG I  2 .   ? 292.167 227.664 278.678 1.00 533.80 ? 2   NAG I C5  1 
HETATM 20746 C C6  . NAG I  2 .   ? 291.673 228.228 277.364 1.00 533.80 ? 2   NAG I C6  1 
HETATM 20747 C C7  . NAG I  2 .   ? 293.480 226.273 283.119 1.00 533.80 ? 2   NAG I C7  1 
HETATM 20748 C C8  . NAG I  2 .   ? 293.705 225.625 284.462 1.00 533.80 ? 2   NAG I C8  1 
HETATM 20749 N N2  . NAG I  2 .   ? 292.621 225.595 282.322 1.00 533.80 ? 2   NAG I N2  1 
HETATM 20750 O O3  . NAG I  2 .   ? 293.863 224.584 279.998 1.00 533.80 ? 2   NAG I O3  1 
HETATM 20751 O O4  . NAG I  2 .   ? 294.003 226.356 277.739 1.00 533.80 ? 2   NAG I O4  1 
HETATM 20752 O O5  . NAG I  2 .   ? 291.066 227.540 279.566 1.00 533.80 ? 2   NAG I O5  1 
HETATM 20753 O O6  . NAG I  2 .   ? 291.022 229.456 277.589 1.00 533.80 ? 2   NAG I O6  1 
HETATM 20754 O O7  . NAG I  2 .   ? 294.050 227.319 282.836 1.00 533.80 ? 2   NAG I O7  1 
HETATM 20755 C C1  . BMA I  2 .   ? 293.941 225.298 276.755 1.00 516.94 ? 3   BMA I C1  1 
HETATM 20756 C C2  . BMA I  2 .   ? 294.528 225.837 275.451 1.00 516.94 ? 3   BMA I C2  1 
HETATM 20757 C C3  . BMA I  2 .   ? 294.623 224.721 274.373 1.00 516.94 ? 3   BMA I C3  1 
HETATM 20758 C C4  . BMA I  2 .   ? 294.703 223.259 274.880 1.00 516.94 ? 3   BMA I C4  1 
HETATM 20759 C C5  . BMA I  2 .   ? 295.119 223.120 276.350 1.00 516.94 ? 3   BMA I C5  1 
HETATM 20760 C C6  . BMA I  2 .   ? 296.625 222.932 276.534 1.00 516.94 ? 3   BMA I C6  1 
HETATM 20761 O O2  . BMA I  2 .   ? 295.773 226.416 275.738 1.00 516.94 ? 3   BMA I O2  1 
HETATM 20762 O O3  . BMA I  2 .   ? 295.715 225.066 273.556 1.00 516.94 ? 3   BMA I O3  1 
HETATM 20763 O O4  . BMA I  2 .   ? 293.414 222.712 274.671 1.00 516.94 ? 3   BMA I O4  1 
HETATM 20764 O O5  . BMA I  2 .   ? 294.669 224.164 277.211 1.00 516.94 ? 3   BMA I O5  1 
HETATM 20765 O O6  . BMA I  2 .   ? 296.955 221.641 276.070 1.00 516.94 ? 3   BMA I O6  1 
HETATM 20766 C C1  . FUC I  2 .   ? 292.010 229.955 284.927 1.00 487.56 ? 4   FUC I C1  1 
HETATM 20767 C C2  . FUC I  2 .   ? 293.347 230.568 284.490 1.00 487.56 ? 4   FUC I C2  1 
HETATM 20768 C C3  . FUC I  2 .   ? 293.172 231.290 283.153 1.00 487.56 ? 4   FUC I C3  1 
HETATM 20769 C C4  . FUC I  2 .   ? 292.072 232.353 283.238 1.00 487.56 ? 4   FUC I C4  1 
HETATM 20770 C C5  . FUC I  2 .   ? 290.780 231.674 283.706 1.00 487.56 ? 4   FUC I C5  1 
HETATM 20771 C C6  . FUC I  2 .   ? 289.646 232.645 283.963 1.00 487.56 ? 4   FUC I C6  1 
HETATM 20772 O O2  . FUC I  2 .   ? 294.299 229.539 284.426 1.00 487.56 ? 4   FUC I O2  1 
HETATM 20773 O O3  . FUC I  2 .   ? 294.425 231.820 282.792 1.00 487.56 ? 4   FUC I O3  1 
HETATM 20774 O O4  . FUC I  2 .   ? 292.501 233.368 284.112 1.00 487.56 ? 4   FUC I O4  1 
HETATM 20775 O O5  . FUC I  2 .   ? 291.004 230.946 284.916 1.00 487.56 ? 4   FUC I O5  1 
HETATM 20776 C C1  . NAG J  2 .   ? 270.292 231.048 238.632 1.00 480.05 ? 1   NAG J C1  1 
HETATM 20777 C C2  . NAG J  2 .   ? 271.723 231.397 238.184 1.00 480.05 ? 1   NAG J C2  1 
HETATM 20778 C C3  . NAG J  2 .   ? 272.698 230.280 238.584 1.00 480.05 ? 1   NAG J C3  1 
HETATM 20779 C C4  . NAG J  2 .   ? 272.602 229.889 240.060 1.00 480.05 ? 1   NAG J C4  1 
HETATM 20780 C C5  . NAG J  2 .   ? 271.143 229.765 240.515 1.00 480.05 ? 1   NAG J C5  1 
HETATM 20781 C C6  . NAG J  2 .   ? 271.020 229.790 242.021 1.00 480.05 ? 1   NAG J C6  1 
HETATM 20782 C C7  . NAG J  2 .   ? 271.781 231.020 235.661 1.00 480.05 ? 1   NAG J C7  1 
HETATM 20783 C C8  . NAG J  2 .   ? 271.972 231.815 234.395 1.00 480.05 ? 1   NAG J C8  1 
HETATM 20784 N N2  . NAG J  2 .   ? 271.841 231.770 236.788 1.00 480.05 ? 1   NAG J N2  1 
HETATM 20785 O O3  . NAG J  2 .   ? 273.986 230.714 238.228 1.00 480.05 ? 1   NAG J O3  1 
HETATM 20786 O O4  . NAG J  2 .   ? 273.257 228.648 240.205 1.00 480.05 ? 1   NAG J O4  1 
HETATM 20787 O O5  . NAG J  2 .   ? 270.375 230.846 240.027 1.00 480.05 ? 1   NAG J O5  1 
HETATM 20788 O O6  . NAG J  2 .   ? 271.956 230.715 242.528 1.00 480.05 ? 1   NAG J O6  1 
HETATM 20789 O O7  . NAG J  2 .   ? 271.590 229.814 235.594 1.00 480.05 ? 1   NAG J O7  1 
HETATM 20790 C C1  . NAG J  2 .   ? 274.503 228.829 240.906 1.00 586.52 ? 2   NAG J C1  1 
HETATM 20791 C C2  . NAG J  2 .   ? 274.807 227.537 241.692 1.00 586.52 ? 2   NAG J C2  1 
HETATM 20792 C C3  . NAG J  2 .   ? 276.241 227.543 242.239 1.00 586.52 ? 2   NAG J C3  1 
HETATM 20793 C C4  . NAG J  2 .   ? 277.272 227.957 241.184 1.00 586.52 ? 2   NAG J C4  1 
HETATM 20794 C C5  . NAG J  2 .   ? 276.826 229.286 240.558 1.00 586.52 ? 2   NAG J C5  1 
HETATM 20795 C C6  . NAG J  2 .   ? 277.752 229.833 239.493 1.00 586.52 ? 2   NAG J C6  1 
HETATM 20796 C C7  . NAG J  2 .   ? 273.526 228.013 243.828 1.00 586.52 ? 2   NAG J C7  1 
HETATM 20797 C C8  . NAG J  2 .   ? 272.438 227.408 244.680 1.00 586.52 ? 2   NAG J C8  1 
HETATM 20798 N N2  . NAG J  2 .   ? 273.831 227.281 242.731 1.00 586.52 ? 2   NAG J N2  1 
HETATM 20799 O O3  . NAG J  2 .   ? 276.486 226.264 242.765 1.00 586.52 ? 2   NAG J O3  1 
HETATM 20800 O O4  . NAG J  2 .   ? 278.520 228.083 241.826 1.00 586.52 ? 2   NAG J O4  1 
HETATM 20801 O O5  . NAG J  2 .   ? 275.545 229.097 239.987 1.00 586.52 ? 2   NAG J O5  1 
HETATM 20802 O O6  . NAG J  2 .   ? 277.238 231.046 238.998 1.00 586.52 ? 2   NAG J O6  1 
HETATM 20803 O O7  . NAG J  2 .   ? 274.044 229.074 244.157 1.00 586.52 ? 2   NAG J O7  1 
HETATM 20804 C C1  . BMA J  2 .   ? 279.400 227.037 241.362 1.00 620.93 ? 3   BMA J C1  1 
HETATM 20805 C C2  . BMA J  2 .   ? 280.797 227.637 241.219 1.00 620.93 ? 3   BMA J C2  1 
HETATM 20806 C C3  . BMA J  2 .   ? 281.848 226.544 240.874 1.00 620.93 ? 3   BMA J C3  1 
HETATM 20807 C C4  . BMA J  2 .   ? 281.509 225.088 241.280 1.00 620.93 ? 3   BMA J C4  1 
HETATM 20808 C C5  . BMA J  2 .   ? 280.415 224.966 242.348 1.00 620.93 ? 3   BMA J C5  1 
HETATM 20809 C C6  . BMA J  2 .   ? 280.963 224.905 243.773 1.00 620.93 ? 3   BMA J C6  1 
HETATM 20810 O O2  . BMA J  2 .   ? 281.100 228.323 242.404 1.00 620.93 ? 3   BMA J O2  1 
HETATM 20811 O O3  . BMA J  2 .   ? 283.062 226.991 241.428 1.00 620.93 ? 3   BMA J O3  1 
HETATM 20812 O O4  . BMA J  2 .   ? 281.113 224.443 240.085 1.00 620.93 ? 3   BMA J O4  1 
HETATM 20813 O O5  . BMA J  2 .   ? 279.390 225.955 242.286 1.00 620.93 ? 3   BMA J O5  1 
HETATM 20814 O O6  . BMA J  2 .   ? 281.525 223.625 243.963 1.00 620.93 ? 3   BMA J O6  1 
HETATM 20815 C C1  . FUC J  2 .   ? 271.271 231.818 243.161 1.00 511.73 ? 4   FUC J C1  1 
HETATM 20816 C C2  . FUC J  2 .   ? 272.253 232.469 244.145 1.00 511.73 ? 4   FUC J C2  1 
HETATM 20817 C C3  . FUC J  2 .   ? 273.384 233.150 243.372 1.00 511.73 ? 4   FUC J C3  1 
HETATM 20818 C C4  . FUC J  2 .   ? 272.837 234.174 242.371 1.00 511.73 ? 4   FUC J C4  1 
HETATM 20819 C C5  . FUC J  2 .   ? 271.840 233.463 241.451 1.00 511.73 ? 4   FUC J C5  1 
HETATM 20820 C C6  . FUC J  2 .   ? 271.115 234.402 240.508 1.00 511.73 ? 4   FUC J C6  1 
HETATM 20821 O O2  . FUC J  2 .   ? 272.718 231.476 245.022 1.00 511.73 ? 4   FUC J O2  1 
HETATM 20822 O O3  . FUC J  2 .   ? 274.257 233.719 244.317 1.00 511.73 ? 4   FUC J O3  1 
HETATM 20823 O O4  . FUC J  2 .   ? 272.257 235.234 243.090 1.00 511.73 ? 4   FUC J O4  1 
HETATM 20824 O O5  . FUC J  2 .   ? 270.846 232.778 242.216 1.00 511.73 ? 4   FUC J O5  1 
HETATM 20825 C C1  . NAG K  2 .   ? 205.337 226.982 209.558 1.00 531.68 ? 1   NAG K C1  1 
HETATM 20826 C C2  . NAG K  2 .   ? 205.068 227.518 210.974 1.00 531.68 ? 1   NAG K C2  1 
HETATM 20827 C C3  . NAG K  2 .   ? 204.290 226.439 211.743 1.00 531.68 ? 1   NAG K C3  1 
HETATM 20828 C C4  . NAG K  2 .   ? 203.087 225.862 210.977 1.00 531.68 ? 1   NAG K C4  1 
HETATM 20829 C C5  . NAG K  2 .   ? 203.340 225.742 209.458 1.00 531.68 ? 1   NAG K C5  1 
HETATM 20830 C C6  . NAG K  2 .   ? 202.067 225.610 208.654 1.00 531.68 ? 1   NAG K C6  1 
HETATM 20831 C C7  . NAG K  2 .   ? 207.368 227.263 212.018 1.00 531.68 ? 1   NAG K C7  1 
HETATM 20832 C C8  . NAG K  2 .   ? 208.404 228.095 212.733 1.00 531.68 ? 1   NAG K C8  1 
HETATM 20833 N N2  . NAG K  2 .   ? 206.262 227.958 211.664 1.00 531.68 ? 1   NAG K N2  1 
HETATM 20834 O O3  . NAG K  2 .   ? 203.907 226.992 212.977 1.00 531.68 ? 1   NAG K O3  1 
HETATM 20835 O O4  . NAG K  2 .   ? 202.861 224.577 211.514 1.00 531.68 ? 1   NAG K O4  1 
HETATM 20836 O O5  . NAG K  2 .   ? 204.073 226.846 208.946 1.00 531.68 ? 1   NAG K O5  1 
HETATM 20837 O O6  . NAG K  2 .   ? 201.086 226.453 209.209 1.00 531.68 ? 1   NAG K O6  1 
HETATM 20838 O O7  . NAG K  2 .   ? 207.568 226.073 211.809 1.00 531.68 ? 1   NAG K O7  1 
HETATM 20839 C C1  . NAG K  2 .   ? 201.685 224.550 212.343 1.00 613.84 ? 2   NAG K C1  1 
HETATM 20840 C C2  . NAG K  2 .   ? 201.063 223.145 212.236 1.00 613.84 ? 2   NAG K C2  1 
HETATM 20841 C C3  . NAG K  2 .   ? 199.920 222.967 213.246 1.00 613.84 ? 2   NAG K C3  1 
HETATM 20842 C C4  . NAG K  2 .   ? 200.302 223.418 214.659 1.00 613.84 ? 2   NAG K C4  1 
HETATM 20843 C C5  . NAG K  2 .   ? 200.914 224.826 214.597 1.00 613.84 ? 2   NAG K C5  1 
HETATM 20844 C C6  . NAG K  2 .   ? 201.395 225.355 215.930 1.00 613.84 ? 2   NAG K C6  1 
HETATM 20845 C C7  . NAG K  2 .   ? 199.718 223.393 210.101 1.00 613.84 ? 2   NAG K C7  1 
HETATM 20846 C C8  . NAG K  2 .   ? 199.577 222.747 208.744 1.00 613.84 ? 2   NAG K C8  1 
HETATM 20847 N N2  . NAG K  2 .   ? 200.652 222.811 210.889 1.00 613.84 ? 2   NAG K N2  1 
HETATM 20848 O O3  . NAG K  2 .   ? 199.536 221.618 213.192 1.00 613.84 ? 2   NAG K O3  1 
HETATM 20849 O O4  . NAG K  2 .   ? 199.126 223.412 215.437 1.00 613.84 ? 2   NAG K O4  1 
HETATM 20850 O O5  . NAG K  2 .   ? 202.005 224.825 213.690 1.00 613.84 ? 2   NAG K O5  1 
HETATM 20851 O O6  . NAG K  2 .   ? 202.034 226.596 215.745 1.00 613.84 ? 2   NAG K O6  1 
HETATM 20852 O O7  . NAG K  2 .   ? 199.024 224.356 210.399 1.00 613.84 ? 2   NAG K O7  1 
HETATM 20853 C C1  . BMA K  2 .   ? 199.171 222.344 216.408 1.00 611.70 ? 3   BMA K C1  1 
HETATM 20854 C C2  . BMA K  2 .   ? 198.501 222.854 217.683 1.00 611.70 ? 3   BMA K C2  1 
HETATM 20855 C C3  . BMA K  2 .   ? 198.350 221.723 218.738 1.00 611.70 ? 3   BMA K C3  1 
HETATM 20856 C C4  . BMA K  2 .   ? 198.320 220.268 218.208 1.00 611.70 ? 3   BMA K C4  1 
HETATM 20857 C C5  . BMA K  2 .   ? 198.003 220.141 216.713 1.00 611.70 ? 3   BMA K C5  1 
HETATM 20858 C C6  . BMA K  2 .   ? 196.514 219.949 216.424 1.00 611.70 ? 3   BMA K C6  1 
HETATM 20859 O O2  . BMA K  2 .   ? 197.270 223.426 217.327 1.00 611.70 ? 3   BMA K O2  1 
HETATM 20860 O O3  . BMA K  2 .   ? 197.203 222.046 219.487 1.00 611.70 ? 3   BMA K O3  1 
HETATM 20861 O O4  . BMA K  2 .   ? 199.599 219.734 218.494 1.00 611.70 ? 3   BMA K O4  1 
HETATM 20862 O O5  . BMA K  2 .   ? 198.508 221.195 215.895 1.00 611.70 ? 3   BMA K O5  1 
HETATM 20863 O O6  . BMA K  2 .   ? 196.151 218.661 216.871 1.00 611.70 ? 3   BMA K O6  1 
HETATM 20864 C C1  . FUC K  2 .   ? 200.781 227.508 208.274 1.00 563.55 ? 4   FUC K C1  1 
HETATM 20865 C C2  . FUC K  2 .   ? 199.377 228.033 208.604 1.00 563.55 ? 4   FUC K C2  1 
HETATM 20866 C C3  . FUC K  2 .   ? 199.395 228.753 209.955 1.00 563.55 ? 4   FUC K C3  1 
HETATM 20867 C C4  . FUC K  2 .   ? 200.448 229.869 209.981 1.00 563.55 ? 4   FUC K C4  1 
HETATM 20868 C C5  . FUC K  2 .   ? 201.807 229.264 209.609 1.00 563.55 ? 4   FUC K C5  1 
HETATM 20869 C C6  . FUC K  2 .   ? 202.906 230.296 209.466 1.00 563.55 ? 4   FUC K C6  1 
HETATM 20870 O O2  . FUC K  2 .   ? 198.487 226.948 208.583 1.00 563.55 ? 4   FUC K O2  1 
HETATM 20871 O O3  . FUC K  2 .   ? 198.090 229.222 210.198 1.00 563.55 ? 4   FUC K O3  1 
HETATM 20872 O O4  . FUC K  2 .   ? 200.042 230.884 209.096 1.00 563.55 ? 4   FUC K O4  1 
HETATM 20873 O O5  . FUC K  2 .   ? 201.715 228.561 208.368 1.00 563.55 ? 4   FUC K O5  1 
HETATM 20874 C C1  . NAG L  2 .   ? 263.113 229.235 168.941 1.00 407.58 ? 1   NAG L C1  1 
HETATM 20875 C C2  . NAG L  2 .   ? 261.911 229.330 167.985 1.00 407.58 ? 1   NAG L C2  1 
HETATM 20876 C C3  . NAG L  2 .   ? 261.890 228.119 167.042 1.00 407.58 ? 1   NAG L C3  1 
HETATM 20877 C C4  . NAG L  2 .   ? 263.212 227.987 166.282 1.00 407.58 ? 1   NAG L C4  1 
HETATM 20878 C C5  . NAG L  2 .   ? 264.388 228.009 167.271 1.00 407.58 ? 1   NAG L C5  1 
HETATM 20879 C C6  . NAG L  2 .   ? 265.727 228.118 166.582 1.00 407.58 ? 1   NAG L C6  1 
HETATM 20880 C C7  . NAG L  2 .   ? 259.791 228.825 169.342 1.00 407.58 ? 1   NAG L C7  1 
HETATM 20881 C C8  . NAG L  2 .   ? 258.611 229.581 169.902 1.00 407.58 ? 1   NAG L C8  1 
HETATM 20882 N N2  . NAG L  2 .   ? 260.664 229.615 168.673 1.00 407.58 ? 1   NAG L N2  1 
HETATM 20883 O O3  . NAG L  2 .   ? 260.780 228.273 166.197 1.00 407.58 ? 1   NAG L O3  1 
HETATM 20884 O O4  . NAG L  2 .   ? 263.181 226.780 165.550 1.00 407.58 ? 1   NAG L O4  1 
HETATM 20885 O O5  . NAG L  2 .   ? 264.274 229.123 168.141 1.00 407.58 ? 1   NAG L O5  1 
HETATM 20886 O O6  . NAG L  2 .   ? 265.605 229.028 165.512 1.00 407.58 ? 1   NAG L O6  1 
HETATM 20887 O O7  . NAG L  2 .   ? 259.882 227.617 169.517 1.00 407.58 ? 1   NAG L O7  1 
HETATM 20888 C C1  . NAG L  2 .   ? 263.069 227.065 164.141 1.00 441.60 ? 2   NAG L C1  1 
HETATM 20889 C C2  . NAG L  2 .   ? 263.699 225.905 163.347 1.00 441.60 ? 2   NAG L C2  1 
HETATM 20890 C C3  . NAG L  2 .   ? 263.401 226.034 161.845 1.00 441.60 ? 2   NAG L C3  1 
HETATM 20891 C C4  . NAG L  2 .   ? 261.927 226.334 161.555 1.00 441.60 ? 2   NAG L C4  1 
HETATM 20892 C C5  . NAG L  2 .   ? 261.485 227.530 162.410 1.00 441.60 ? 2   NAG L C5  1 
HETATM 20893 C C6  . NAG L  2 .   ? 260.034 227.925 162.241 1.00 441.60 ? 2   NAG L C6  1 
HETATM 20894 C C7  . NAG L  2 .   ? 266.130 226.624 163.362 1.00 441.60 ? 2   NAG L C7  1 
HETATM 20895 C C8  . NAG L  2 .   ? 267.484 226.105 163.777 1.00 441.60 ? 2   NAG L C8  1 
HETATM 20896 N N2  . NAG L  2 .   ? 265.116 225.760 163.605 1.00 441.60 ? 2   NAG L N2  1 
HETATM 20897 O O3  . NAG L  2 .   ? 263.844 224.849 161.234 1.00 441.60 ? 2   NAG L O3  1 
HETATM 20898 O O4  . NAG L  2 .   ? 261.807 226.616 160.179 1.00 441.60 ? 2   NAG L O4  1 
HETATM 20899 O O5  . NAG L  2 .   ? 261.714 227.218 163.772 1.00 441.60 ? 2   NAG L O5  1 
HETATM 20900 O O6  . NAG L  2 .   ? 259.737 229.003 163.097 1.00 441.60 ? 2   NAG L O6  1 
HETATM 20901 O O7  . NAG L  2 .   ? 266.027 227.736 162.858 1.00 441.60 ? 2   NAG L O7  1 
HETATM 20902 C C1  . BMA L  2 .   ? 261.084 225.547 159.531 1.00 480.64 ? 3   BMA L C1  1 
HETATM 20903 C C2  . BMA L  2 .   ? 260.312 226.150 158.359 1.00 480.64 ? 3   BMA L C2  1 
HETATM 20904 C C3  . BMA L  2 .   ? 259.624 225.045 157.510 1.00 480.64 ? 3   BMA L C3  1 
HETATM 20905 C C4  . BMA L  2 .   ? 260.234 223.623 157.576 1.00 480.64 ? 3   BMA L C4  1 
HETATM 20906 C C5  . BMA L  2 .   ? 261.677 223.579 158.092 1.00 480.64 ? 3   BMA L C5  1 
HETATM 20907 C C6  . BMA L  2 .   ? 262.718 223.646 156.977 1.00 480.64 ? 3   BMA L C6  1 
HETATM 20908 O O2  . BMA L  2 .   ? 261.203 226.930 157.607 1.00 480.64 ? 3   BMA L O2  1 
HETATM 20909 O O3  . BMA L  2 .   ? 259.575 225.547 156.196 1.00 480.64 ? 3   BMA L O3  1 
HETATM 20910 O O4  . BMA L  2 .   ? 259.377 222.877 158.421 1.00 480.64 ? 3   BMA L O4  1 
HETATM 20911 O O5  . BMA L  2 .   ? 261.995 224.548 159.090 1.00 480.64 ? 3   BMA L O5  1 
HETATM 20912 O O6  . BMA L  2 .   ? 262.634 222.445 156.241 1.00 480.64 ? 3   BMA L O6  1 
HETATM 20913 C C1  . FUC L  2 .   ? 266.554 230.104 165.675 1.00 434.01 ? 4   FUC L C1  1 
HETATM 20914 C C2  . FUC L  2 .   ? 266.776 230.749 164.298 1.00 434.01 ? 4   FUC L C2  1 
HETATM 20915 C C3  . FUC L  2 .   ? 265.507 231.480 163.853 1.00 434.01 ? 4   FUC L C3  1 
HETATM 20916 C C4  . FUC L  2 .   ? 265.067 232.514 164.896 1.00 434.01 ? 4   FUC L C4  1 
HETATM 20917 C C5  . FUC L  2 .   ? 264.897 231.801 166.242 1.00 434.01 ? 4   FUC L C5  1 
HETATM 20918 C C6  . FUC L  2 .   ? 264.596 232.745 167.389 1.00 434.01 ? 4   FUC L C6  1 
HETATM 20919 O O2  . FUC L  2 .   ? 267.168 229.747 163.397 1.00 434.01 ? 4   FUC L O2  1 
HETATM 20920 O O3  . FUC L  2 .   ? 265.768 232.047 162.593 1.00 434.01 ? 4   FUC L O3  1 
HETATM 20921 O O4  . FUC L  2 .   ? 266.028 233.541 164.939 1.00 434.01 ? 4   FUC L O4  1 
HETATM 20922 O O5  . FUC L  2 .   ? 266.081 231.077 166.583 1.00 434.01 ? 4   FUC L O5  1 
HETATM 20923 C C1  . NAG M  3 .   ? 242.182 194.814 271.721 1.00 245.70 ? 601 NAG A C1  1 
HETATM 20924 C C2  . NAG M  3 .   ? 242.152 193.355 271.241 1.00 245.70 ? 601 NAG A C2  1 
HETATM 20925 C C3  . NAG M  3 .   ? 243.417 193.088 270.420 1.00 245.70 ? 601 NAG A C3  1 
HETATM 20926 C C4  . NAG M  3 .   ? 243.579 194.100 269.282 1.00 245.70 ? 601 NAG A C4  1 
HETATM 20927 C C5  . NAG M  3 .   ? 243.443 195.532 269.829 1.00 245.70 ? 601 NAG A C5  1 
HETATM 20928 C C6  . NAG M  3 .   ? 243.448 196.602 268.760 1.00 245.70 ? 601 NAG A C6  1 
HETATM 20929 C C7  . NAG M  3 .   ? 240.881 191.830 272.685 1.00 245.70 ? 601 NAG A C7  1 
HETATM 20930 C C8  . NAG M  3 .   ? 240.970 190.918 273.883 1.00 245.70 ? 601 NAG A C8  1 
HETATM 20931 N N2  . NAG M  3 .   ? 242.028 192.447 272.349 1.00 245.70 ? 601 NAG A N2  1 
HETATM 20932 O O3  . NAG M  3 .   ? 243.354 191.769 269.944 1.00 245.70 ? 601 NAG A O3  1 
HETATM 20933 O O4  . NAG M  3 .   ? 244.845 193.880 268.704 1.00 245.70 ? 601 NAG A O4  1 
HETATM 20934 O O5  . NAG M  3 .   ? 242.243 195.647 270.580 1.00 245.70 ? 601 NAG A O5  1 
HETATM 20935 O O6  . NAG M  3 .   ? 242.351 196.412 267.897 1.00 245.70 ? 601 NAG A O6  1 
HETATM 20936 O O7  . NAG M  3 .   ? 239.832 191.986 272.077 1.00 245.70 ? 601 NAG A O7  1 
HETATM 20937 C C1  . NAG N  3 .   ? 286.417 266.513 286.572 1.00 434.43 ? 602 NAG A C1  1 
HETATM 20938 C C2  . NAG N  3 .   ? 287.641 265.976 285.817 1.00 434.43 ? 602 NAG A C2  1 
HETATM 20939 C C3  . NAG N  3 .   ? 288.877 266.216 286.687 1.00 434.43 ? 602 NAG A C3  1 
HETATM 20940 C C4  . NAG N  3 .   ? 289.015 267.695 287.069 1.00 434.43 ? 602 NAG A C4  1 
HETATM 20941 C C5  . NAG N  3 .   ? 287.679 268.231 287.620 1.00 434.43 ? 602 NAG A C5  1 
HETATM 20942 C C6  . NAG N  3 .   ? 287.668 269.722 287.875 1.00 434.43 ? 602 NAG A C6  1 
HETATM 20943 C C7  . NAG N  3 .   ? 287.269 264.121 284.192 1.00 434.43 ? 602 NAG A C7  1 
HETATM 20944 C C8  . NAG N  3 .   ? 287.178 265.132 283.071 1.00 434.43 ? 602 NAG A C8  1 
HETATM 20945 N N2  . NAG N  3 .   ? 287.486 264.593 285.441 1.00 434.43 ? 602 NAG A N2  1 
HETATM 20946 O O3  . NAG N  3 .   ? 289.998 265.747 285.986 1.00 434.43 ? 602 NAG A O3  1 
HETATM 20947 O O4  . NAG N  3 .   ? 290.048 267.788 288.022 1.00 434.43 ? 602 NAG A O4  1 
HETATM 20948 O O5  . NAG N  3 .   ? 286.627 267.906 286.719 1.00 434.43 ? 602 NAG A O5  1 
HETATM 20949 O O6  . NAG N  3 .   ? 286.396 270.115 288.334 1.00 434.43 ? 602 NAG A O6  1 
HETATM 20950 O O7  . NAG N  3 .   ? 287.149 262.931 283.954 1.00 434.43 ? 602 NAG A O7  1 
HETATM 20951 C C1  . NAG O  3 .   ? 268.441 271.019 278.276 1.00 401.32 ? 603 NAG A C1  1 
HETATM 20952 C C2  . NAG O  3 .   ? 268.620 272.386 278.954 1.00 401.32 ? 603 NAG A C2  1 
HETATM 20953 C C3  . NAG O  3 .   ? 269.108 273.417 277.933 1.00 401.32 ? 603 NAG A C3  1 
HETATM 20954 C C4  . NAG O  3 .   ? 270.326 272.924 277.150 1.00 401.32 ? 603 NAG A C4  1 
HETATM 20955 C C5  . NAG O  3 .   ? 270.018 271.544 276.551 1.00 401.32 ? 603 NAG A C5  1 
HETATM 20956 C C6  . NAG O  3 .   ? 271.175 270.921 275.801 1.00 401.32 ? 603 NAG A C6  1 
HETATM 20957 C C7  . NAG O  3 .   ? 267.091 272.832 280.888 1.00 401.32 ? 603 NAG A C7  1 
HETATM 20958 C C8  . NAG O  3 .   ? 268.161 272.351 281.840 1.00 401.32 ? 603 NAG A C8  1 
HETATM 20959 N N2  . NAG O  3 .   ? 267.388 272.814 279.569 1.00 401.32 ? 603 NAG A N2  1 
HETATM 20960 O O3  . NAG O  3 .   ? 269.378 274.608 278.624 1.00 401.32 ? 603 NAG A O3  1 
HETATM 20961 O O4  . NAG O  3 .   ? 270.601 273.879 276.152 1.00 401.32 ? 603 NAG A O4  1 
HETATM 20962 O O5  . NAG O  3 .   ? 269.629 270.668 277.596 1.00 401.32 ? 603 NAG A O5  1 
HETATM 20963 O O6  . NAG O  3 .   ? 270.825 269.624 275.380 1.00 401.32 ? 603 NAG A O6  1 
HETATM 20964 O O7  . NAG O  3 .   ? 266.011 273.216 281.312 1.00 401.32 ? 603 NAG A O7  1 
HETATM 20965 C C1  . NAG P  3 .   ? 234.806 275.864 290.327 1.00 422.31 ? 604 NAG A C1  1 
HETATM 20966 C C2  . NAG P  3 .   ? 233.832 277.049 290.039 1.00 422.31 ? 604 NAG A C2  1 
HETATM 20967 C C3  . NAG P  3 .   ? 232.338 276.709 289.998 1.00 422.31 ? 604 NAG A C3  1 
HETATM 20968 C C4  . NAG P  3 .   ? 232.112 275.344 289.379 1.00 422.31 ? 604 NAG A C4  1 
HETATM 20969 C C5  . NAG P  3 .   ? 232.793 274.357 290.326 1.00 422.31 ? 604 NAG A C5  1 
HETATM 20970 C C6  . NAG P  3 .   ? 232.538 272.911 289.958 1.00 422.31 ? 604 NAG A C6  1 
HETATM 20971 C C7  . NAG P  3 .   ? 233.925 278.221 292.284 1.00 422.31 ? 604 NAG A C7  1 
HETATM 20972 C C8  . NAG P  3 .   ? 234.283 279.559 292.883 1.00 422.31 ? 604 NAG A C8  1 
HETATM 20973 N N2  . NAG P  3 .   ? 234.077 278.159 290.938 1.00 422.31 ? 604 NAG A N2  1 
HETATM 20974 O O3  . NAG P  3 .   ? 231.688 277.731 289.289 1.00 422.31 ? 604 NAG A O3  1 
HETATM 20975 O O4  . NAG P  3 .   ? 230.722 275.138 289.296 1.00 422.31 ? 604 NAG A O4  1 
HETATM 20976 O O5  . NAG P  3 .   ? 234.201 274.573 290.357 1.00 422.31 ? 604 NAG A O5  1 
HETATM 20977 O O6  . NAG P  3 .   ? 233.144 272.063 290.904 1.00 422.31 ? 604 NAG A O6  1 
HETATM 20978 O O7  . NAG P  3 .   ? 233.536 277.311 293.006 1.00 422.31 ? 604 NAG A O7  1 
HETATM 20979 C C1  . NAG Q  3 .   ? 235.898 194.523 298.374 1.00 276.75 ? 601 NAG B C1  1 
HETATM 20980 C C2  . NAG Q  3 .   ? 235.547 193.038 298.559 1.00 276.75 ? 601 NAG B C2  1 
HETATM 20981 C C3  . NAG Q  3 .   ? 234.125 192.783 298.050 1.00 276.75 ? 601 NAG B C3  1 
HETATM 20982 C C4  . NAG Q  3 .   ? 233.112 193.753 298.662 1.00 276.75 ? 601 NAG B C4  1 
HETATM 20983 C C5  . NAG Q  3 .   ? 233.609 195.195 298.478 1.00 276.75 ? 601 NAG B C5  1 
HETATM 20984 C C6  . NAG Q  3 .   ? 232.730 196.244 299.122 1.00 276.75 ? 601 NAG B C6  1 
HETATM 20985 C C7  . NAG Q  3 .   ? 237.368 191.383 298.509 1.00 276.75 ? 601 NAG B C7  1 
HETATM 20986 C C8  . NAG Q  3 .   ? 238.274 190.593 297.598 1.00 276.75 ? 601 NAG B C8  1 
HETATM 20987 N N2  . NAG Q  3 .   ? 236.498 192.197 297.883 1.00 276.75 ? 601 NAG B N2  1 
HETATM 20988 O O3  . NAG Q  3 .   ? 233.802 191.446 298.327 1.00 276.75 ? 601 NAG B O3  1 
HETATM 20989 O O4  . NAG Q  3 .   ? 231.879 193.537 298.016 1.00 276.75 ? 601 NAG B O4  1 
HETATM 20990 O O5  . NAG Q  3 .   ? 234.914 195.306 299.021 1.00 276.75 ? 601 NAG B O5  1 
HETATM 20991 O O6  . NAG Q  3 .   ? 232.729 196.063 300.518 1.00 276.75 ? 601 NAG B O6  1 
HETATM 20992 O O7  . NAG Q  3 .   ? 237.435 191.278 299.725 1.00 276.75 ? 601 NAG B O7  1 
HETATM 20993 C C1  . NAG R  3 .   ? 224.865 266.674 254.059 1.00 458.50 ? 602 NAG B C1  1 
HETATM 20994 C C2  . NAG R  3 .   ? 223.543 266.086 253.536 1.00 458.50 ? 602 NAG B C2  1 
HETATM 20995 C C3  . NAG R  3 .   ? 223.566 266.148 252.005 1.00 458.50 ? 602 NAG B C3  1 
HETATM 20996 C C4  . NAG R  3 .   ? 223.864 267.561 251.488 1.00 458.50 ? 602 NAG B C4  1 
HETATM 20997 C C5  . NAG R  3 .   ? 225.098 268.136 252.206 1.00 458.50 ? 602 NAG B C5  1 
HETATM 20998 C C6  . NAG R  3 .   ? 225.395 269.581 251.871 1.00 458.50 ? 602 NAG B C6  1 
HETATM 20999 C C7  . NAG R  3 .   ? 222.267 264.334 254.784 1.00 458.50 ? 602 NAG B C7  1 
HETATM 21000 C C8  . NAG R  3 .   ? 221.253 265.377 255.193 1.00 458.50 ? 602 NAG B C8  1 
HETATM 21001 N N2  . NAG R  3 .   ? 223.302 264.746 254.014 1.00 458.50 ? 602 NAG B N2  1 
HETATM 21002 O O3  . NAG R  3 .   ? 222.334 265.670 251.535 1.00 458.50 ? 602 NAG B O3  1 
HETATM 21003 O O4  . NAG R  3 .   ? 224.069 267.465 250.098 1.00 458.50 ? 602 NAG B O4  1 
HETATM 21004 O O5  . NAG R  3 .   ? 224.917 268.015 253.609 1.00 458.50 ? 602 NAG B O5  1 
HETATM 21005 O O6  . NAG R  3 .   ? 226.489 270.029 252.636 1.00 458.50 ? 602 NAG B O6  1 
HETATM 21006 O O7  . NAG R  3 .   ? 222.133 263.175 255.145 1.00 458.50 ? 602 NAG B O7  1 
HETATM 21007 C C1  . NAG S  3 .   ? 226.675 271.148 273.522 1.00 337.22 ? 603 NAG B C1  1 
HETATM 21008 C C2  . NAG S  3 .   ? 227.220 272.554 273.217 1.00 337.22 ? 603 NAG B C2  1 
HETATM 21009 C C3  . NAG S  3 .   ? 226.101 273.573 273.464 1.00 337.22 ? 603 NAG B C3  1 
HETATM 21010 C C4  . NAG S  3 .   ? 224.800 273.209 272.740 1.00 337.22 ? 603 NAG B C4  1 
HETATM 21011 C C5  . NAG S  3 .   ? 224.432 271.745 273.037 1.00 337.22 ? 603 NAG B C5  1 
HETATM 21012 C C6  . NAG S  3 .   ? 223.208 271.247 272.300 1.00 337.22 ? 603 NAG B C6  1 
HETATM 21013 C C7  . NAG S  3 .   ? 229.672 272.835 273.666 1.00 337.22 ? 603 NAG B C7  1 
HETATM 21014 C C8  . NAG S  3 .   ? 229.983 272.446 272.239 1.00 337.22 ? 603 NAG B C8  1 
HETATM 21015 N N2  . NAG S  3 .   ? 228.371 272.859 274.031 1.00 337.22 ? 603 NAG B N2  1 
HETATM 21016 O O3  . NAG S  3 .   ? 226.577 274.838 273.087 1.00 337.22 ? 603 NAG B O3  1 
HETATM 21017 O O4  . NAG S  3 .   ? 223.806 274.098 273.195 1.00 337.22 ? 603 NAG B O4  1 
HETATM 21018 O O5  . NAG S  3 .   ? 225.537 270.913 272.718 1.00 337.22 ? 603 NAG B O5  1 
HETATM 21019 O O6  . NAG S  3 .   ? 223.000 269.885 272.589 1.00 337.22 ? 603 NAG B O6  1 
HETATM 21020 O O7  . NAG S  3 .   ? 230.575 273.113 274.442 1.00 337.22 ? 603 NAG B O7  1 
HETATM 21021 C C1  . NAG T  3 .   ? 254.119 276.513 292.919 1.00 326.66 ? 604 NAG B C1  1 
HETATM 21022 C C2  . NAG T  3 .   ? 252.910 275.638 293.291 1.00 326.66 ? 604 NAG B C2  1 
HETATM 21023 C C3  . NAG T  3 .   ? 252.640 275.855 294.788 1.00 326.66 ? 604 NAG B C3  1 
HETATM 21024 C C4  . NAG T  3 .   ? 253.881 275.609 295.653 1.00 326.66 ? 604 NAG B C4  1 
HETATM 21025 C C5  . NAG T  3 .   ? 255.056 276.427 295.097 1.00 326.66 ? 604 NAG B C5  1 
HETATM 21026 C C6  . NAG T  3 .   ? 256.368 276.202 295.816 1.00 326.66 ? 604 NAG B C6  1 
HETATM 21027 C C7  . NAG T  3 .   ? 250.844 275.127 291.967 1.00 326.66 ? 604 NAG B C7  1 
HETATM 21028 C C8  . NAG T  3 .   ? 251.052 273.649 292.199 1.00 326.66 ? 604 NAG B C8  1 
HETATM 21029 N N2  . NAG T  3 .   ? 251.747 275.975 292.509 1.00 326.66 ? 604 NAG B N2  1 
HETATM 21030 O O3  . NAG T  3 .   ? 251.567 275.038 295.176 1.00 326.66 ? 604 NAG B O3  1 
HETATM 21031 O O4  . NAG T  3 .   ? 253.559 275.991 296.970 1.00 326.66 ? 604 NAG B O4  1 
HETATM 21032 O O5  . NAG T  3 .   ? 255.218 276.124 293.720 1.00 326.66 ? 604 NAG B O5  1 
HETATM 21033 O O6  . NAG T  3 .   ? 257.369 277.012 295.248 1.00 326.66 ? 604 NAG B O6  1 
HETATM 21034 O O7  . NAG T  3 .   ? 249.886 275.516 291.319 1.00 326.66 ? 604 NAG B O7  1 
HETATM 21035 C C1  . NAG U  3 .   ? 262.272 194.564 290.238 1.00 238.55 ? 601 NAG C C1  1 
HETATM 21036 C C2  . NAG U  3 .   ? 262.721 193.095 290.271 1.00 238.55 ? 601 NAG C C2  1 
HETATM 21037 C C3  . NAG U  3 .   ? 263.088 192.704 291.705 1.00 238.55 ? 601 NAG C C3  1 
HETATM 21038 C C4  . NAG U  3 .   ? 264.097 193.677 292.320 1.00 238.55 ? 601 NAG C C4  1 
HETATM 21039 C C5  . NAG U  3 .   ? 263.584 195.118 292.164 1.00 238.55 ? 601 NAG C C5  1 
HETATM 21040 C C6  . NAG U  3 .   ? 264.551 196.176 292.647 1.00 238.55 ? 601 NAG C C6  1 
HETATM 21041 C C7  . NAG U  3 .   ? 261.695 191.768 288.469 1.00 238.55 ? 601 NAG C C7  1 
HETATM 21042 C C8  . NAG U  3 .   ? 260.527 190.879 288.119 1.00 238.55 ? 601 NAG C C8  1 
HETATM 21043 N N2  . NAG U  3 .   ? 261.701 192.234 289.732 1.00 238.55 ? 601 NAG C N2  1 
HETATM 21044 O O3  . NAG U  3 .   ? 263.578 191.390 291.680 1.00 238.55 ? 601 NAG C O3  1 
HETATM 21045 O O4  . NAG U  3 .   ? 264.252 193.321 293.674 1.00 238.55 ? 601 NAG C O4  1 
HETATM 21046 O O5  . NAG U  3 .   ? 263.294 195.365 290.797 1.00 238.55 ? 601 NAG C O5  1 
HETATM 21047 O O6  . NAG U  3 .   ? 265.710 196.158 291.848 1.00 238.55 ? 601 NAG C O6  1 
HETATM 21048 O O7  . NAG U  3 .   ? 262.561 192.037 287.650 1.00 238.55 ? 601 NAG C O7  1 
HETATM 21049 C C1  . NAG V  3 .   ? 226.880 265.382 323.806 1.00 334.21 ? 602 NAG C C1  1 
HETATM 21050 C C2  . NAG V  3 .   ? 226.933 264.812 325.233 1.00 334.21 ? 602 NAG C C2  1 
HETATM 21051 C C3  . NAG V  3 .   ? 225.575 265.054 325.895 1.00 334.21 ? 602 NAG C C3  1 
HETATM 21052 C C4  . NAG V  3 .   ? 225.203 266.539 325.872 1.00 334.21 ? 602 NAG C C4  1 
HETATM 21053 C C5  . NAG V  3 .   ? 225.355 267.103 324.447 1.00 334.21 ? 602 NAG C C5  1 
HETATM 21054 C C6  . NAG V  3 .   ? 225.176 268.602 324.357 1.00 334.21 ? 602 NAG C C6  1 
HETATM 21055 C C7  . NAG V  3 .   ? 228.440 262.909 325.815 1.00 334.21 ? 602 NAG C C7  1 
HETATM 21056 C C8  . NAG V  3 .   ? 229.416 263.885 326.435 1.00 334.21 ? 602 NAG C C8  1 
HETATM 21057 N N2  . NAG V  3 .   ? 227.310 263.420 325.274 1.00 334.21 ? 602 NAG C N2  1 
HETATM 21058 O O3  . NAG V  3 .   ? 225.638 264.546 327.202 1.00 334.21 ? 602 NAG C O3  1 
HETATM 21059 O O4  . NAG V  3 .   ? 223.878 266.646 326.340 1.00 334.21 ? 602 NAG C O4  1 
HETATM 21060 O O5  . NAG V  3 .   ? 226.636 266.770 323.931 1.00 334.21 ? 602 NAG C O5  1 
HETATM 21061 O O6  . NAG V  3 .   ? 225.570 269.048 323.081 1.00 334.21 ? 602 NAG C O6  1 
HETATM 21062 O O7  . NAG V  3 .   ? 228.687 261.714 325.817 1.00 334.21 ? 602 NAG C O7  1 
HETATM 21063 C C1  . NAG W  3 .   ? 243.801 270.245 312.012 1.00 317.60 ? 603 NAG C C1  1 
HETATM 21064 C C2  . NAG W  3 .   ? 243.209 271.650 311.816 1.00 317.60 ? 603 NAG C C2  1 
HETATM 21065 C C3  . NAG W  3 .   ? 243.981 272.643 312.690 1.00 317.60 ? 603 NAG C C3  1 
HETATM 21066 C C4  . NAG W  3 .   ? 244.040 272.193 314.152 1.00 317.60 ? 603 NAG C C4  1 
HETATM 21067 C C5  . NAG W  3 .   ? 244.548 270.744 314.229 1.00 317.60 ? 603 NAG C C5  1 
HETATM 21068 C C6  . NAG W  3 .   ? 244.528 270.159 315.624 1.00 317.60 ? 603 NAG C C6  1 
HETATM 21069 C C7  . NAG W  3 .   ? 242.186 272.117 309.579 1.00 317.60 ? 603 NAG C C7  1 
HETATM 21070 C C8  . NAG W  3 .   ? 240.827 271.747 310.129 1.00 317.60 ? 603 NAG C C8  1 
HETATM 21071 N N2  . NAG W  3 .   ? 243.236 272.044 310.429 1.00 317.60 ? 603 NAG C N2  1 
HETATM 21072 O O3  . NAG W  3 .   ? 243.372 273.900 312.553 1.00 317.60 ? 603 NAG C O3  1 
HETATM 21073 O O4  . NAG W  3 .   ? 244.895 273.084 314.832 1.00 317.60 ? 603 NAG C O4  1 
HETATM 21074 O O5  . NAG W  3 .   ? 243.756 269.921 313.387 1.00 317.60 ? 603 NAG C O5  1 
HETATM 21075 O O6  . NAG W  3 .   ? 244.746 268.770 315.558 1.00 317.60 ? 603 NAG C O6  1 
HETATM 21076 O O7  . NAG W  3 .   ? 242.309 272.464 308.414 1.00 317.60 ? 603 NAG C O7  1 
HETATM 21077 C C1  . NAG X  3 .   ? 248.006 273.565 277.772 1.00 322.44 ? 604 NAG C C1  1 
HETATM 21078 C C2  . NAG X  3 .   ? 247.787 272.093 277.372 1.00 322.44 ? 604 NAG C C2  1 
HETATM 21079 C C3  . NAG X  3 .   ? 248.436 271.848 276.002 1.00 322.44 ? 604 NAG C C3  1 
HETATM 21080 C C4  . NAG X  3 .   ? 248.005 272.878 274.952 1.00 322.44 ? 604 NAG C C4  1 
HETATM 21081 C C5  . NAG X  3 .   ? 248.208 274.294 275.512 1.00 322.44 ? 604 NAG C C5  1 
HETATM 21082 C C6  . NAG X  3 .   ? 247.729 275.404 274.604 1.00 322.44 ? 604 NAG C C6  1 
HETATM 21083 C C7  . NAG X  3 .   ? 247.763 270.014 278.677 1.00 322.44 ? 604 NAG C C7  1 
HETATM 21084 C C8  . NAG X  3 .   ? 248.474 269.247 279.760 1.00 322.44 ? 604 NAG C C8  1 
HETATM 21085 N N2  . NAG X  3 .   ? 248.309 271.204 278.371 1.00 322.44 ? 604 NAG C N2  1 
HETATM 21086 O O3  . NAG X  3 .   ? 248.124 270.543 275.590 1.00 322.44 ? 604 NAG C O3  1 
HETATM 21087 O O4  . NAG X  3 .   ? 248.775 272.658 273.793 1.00 322.44 ? 604 NAG C O4  1 
HETATM 21088 O O5  . NAG X  3 .   ? 247.510 274.393 276.739 1.00 322.44 ? 604 NAG C O5  1 
HETATM 21089 O O6  . NAG X  3 .   ? 246.322 275.402 274.560 1.00 322.44 ? 604 NAG C O6  1 
HETATM 21090 O O7  . NAG X  3 .   ? 246.771 269.568 278.122 1.00 322.44 ? 604 NAG C O7  1 
HETATM 21091 C C1  . NAG Y  3 .   ? 252.788 195.492 221.444 1.00 234.91 ? 601 NAG D C1  1 
HETATM 21092 C C2  . NAG Y  3 .   ? 253.039 194.089 222.020 1.00 234.91 ? 601 NAG D C2  1 
HETATM 21093 C C3  . NAG Y  3 .   ? 251.923 193.730 223.004 1.00 234.91 ? 601 NAG D C3  1 
HETATM 21094 C C4  . NAG Y  3 .   ? 251.712 194.818 224.059 1.00 234.91 ? 601 NAG D C4  1 
HETATM 21095 C C5  . NAG Y  3 .   ? 251.541 196.177 223.363 1.00 234.91 ? 601 NAG D C5  1 
HETATM 21096 C C6  . NAG Y  3 .   ? 251.411 197.349 224.310 1.00 234.91 ? 601 NAG D C6  1 
HETATM 21097 C C7  . NAG Y  3 .   ? 254.305 192.643 220.484 1.00 234.91 ? 601 NAG D C7  1 
HETATM 21098 C C8  . NAG Y  3 .   ? 254.173 191.626 219.377 1.00 234.91 ? 601 NAG D C8  1 
HETATM 21099 N N2  . NAG Y  3 .   ? 253.141 193.116 220.966 1.00 234.91 ? 601 NAG D N2  1 
HETATM 21100 O O3  . NAG Y  3 .   ? 252.245 192.495 223.587 1.00 234.91 ? 601 NAG D O3  1 
HETATM 21101 O O4  . NAG Y  3 .   ? 250.571 194.465 224.806 1.00 234.91 ? 601 NAG D O4  1 
HETATM 21102 O O5  . NAG Y  3 .   ? 252.657 196.402 222.517 1.00 234.91 ? 601 NAG D O5  1 
HETATM 21103 O O6  . NAG Y  3 .   ? 252.612 197.514 225.025 1.00 234.91 ? 601 NAG D O6  1 
HETATM 21104 O O7  . NAG Y  3 .   ? 255.398 193.001 220.896 1.00 234.91 ? 601 NAG D O7  1 
HETATM 21105 C C1  . NAG Z  3 .   ? 203.934 264.299 206.971 1.00 436.25 ? 602 NAG D C1  1 
HETATM 21106 C C2  . NAG Z  3 .   ? 202.715 263.860 207.796 1.00 436.25 ? 602 NAG D C2  1 
HETATM 21107 C C3  . NAG Z  3 .   ? 201.453 264.261 207.028 1.00 436.25 ? 602 NAG D C3  1 
HETATM 21108 C C4  . NAG Z  3 .   ? 201.452 265.754 206.679 1.00 436.25 ? 602 NAG D C4  1 
HETATM 21109 C C5  . NAG Z  3 .   ? 202.795 266.158 206.039 1.00 436.25 ? 602 NAG D C5  1 
HETATM 21110 C C6  . NAG Z  3 .   ? 202.945 267.646 205.808 1.00 436.25 ? 602 NAG D C6  1 
HETATM 21111 C C7  . NAG Z  3 .   ? 203.041 261.871 209.278 1.00 436.25 ? 602 NAG D C7  1 
HETATM 21112 C C8  . NAG Z  3 .   ? 203.361 262.794 210.433 1.00 436.25 ? 602 NAG D C8  1 
HETATM 21113 N N2  . NAG Z  3 .   ? 202.753 262.448 208.088 1.00 436.25 ? 602 NAG D N2  1 
HETATM 21114 O O3  . NAG Z  3 .   ? 200.341 263.899 207.804 1.00 436.25 ? 602 NAG D O3  1 
HETATM 21115 O O4  . NAG Z  3 .   ? 200.370 265.976 205.804 1.00 436.25 ? 602 NAG D O4  1 
HETATM 21116 O O5  . NAG Z  3 .   ? 203.876 265.706 206.845 1.00 436.25 ? 602 NAG D O5  1 
HETATM 21117 O O6  . NAG Z  3 .   ? 204.225 267.919 205.288 1.00 436.25 ? 602 NAG D O6  1 
HETATM 21118 O O7  . NAG Z  3 .   ? 203.050 260.660 209.437 1.00 436.25 ? 602 NAG D O7  1 
HETATM 21119 C C1  . NAG AA 3 .   ? 221.813 270.313 214.225 1.00 403.07 ? 603 NAG D C1  1 
HETATM 21120 C C2  . NAG AA 3 .   ? 222.113 271.430 213.225 1.00 403.07 ? 603 NAG D C2  1 
HETATM 21121 C C3  . NAG AA 3 .   ? 223.449 272.078 213.579 1.00 403.07 ? 603 NAG D C3  1 
HETATM 21122 C C4  . NAG AA 3 .   ? 223.460 272.525 215.035 1.00 403.07 ? 603 NAG D C4  1 
HETATM 21123 C C5  . NAG AA 3 .   ? 223.109 271.359 215.956 1.00 403.07 ? 603 NAG D C5  1 
HETATM 21124 C C6  . NAG AA 3 .   ? 222.967 271.776 217.402 1.00 403.07 ? 603 NAG D C6  1 
HETATM 21125 C C7  . NAG AA 3 .   ? 222.002 271.737 210.797 1.00 403.07 ? 603 NAG D C7  1 
HETATM 21126 C C8  . NAG AA 3 .   ? 221.022 272.865 210.904 1.00 403.07 ? 603 NAG D C8  1 
HETATM 21127 N N2  . NAG AA 3 .   ? 222.095 270.939 211.862 1.00 403.07 ? 603 NAG D N2  1 
HETATM 21128 O O3  . NAG AA 3 .   ? 223.719 273.176 212.718 1.00 403.07 ? 603 NAG D O3  1 
HETATM 21129 O O4  . NAG AA 3 .   ? 224.764 272.995 215.366 1.00 403.07 ? 603 NAG D O4  1 
HETATM 21130 O O5  . NAG AA 3 .   ? 221.853 270.763 215.571 1.00 403.07 ? 603 NAG D O5  1 
HETATM 21131 O O6  . NAG AA 3 .   ? 222.695 270.653 218.236 1.00 403.07 ? 603 NAG D O6  1 
HETATM 21132 O O7  . NAG AA 3 .   ? 222.674 271.553 209.788 1.00 403.07 ? 603 NAG D O7  1 
HETATM 21133 C C1  . NAG BA 3 .   ? 255.188 277.615 201.758 1.00 496.26 ? 604 NAG D C1  1 
HETATM 21134 C C2  . NAG BA 3 .   ? 254.878 278.795 202.713 1.00 496.26 ? 604 NAG D C2  1 
HETATM 21135 C C3  . NAG BA 3 .   ? 255.901 278.996 203.834 1.00 496.26 ? 604 NAG D C3  1 
HETATM 21136 C C4  . NAG BA 3 .   ? 256.388 277.656 204.354 1.00 496.26 ? 604 NAG D C4  1 
HETATM 21137 C C5  . NAG BA 3 .   ? 257.162 277.010 203.199 1.00 496.26 ? 604 NAG D C5  1 
HETATM 21138 C C6  . NAG BA 3 .   ? 257.524 275.564 203.470 1.00 496.26 ? 604 NAG D C6  1 
HETATM 21139 C C7  . NAG BA 3 .   ? 255.559 280.693 201.171 1.00 496.26 ? 604 NAG D C7  1 
HETATM 21140 C C8  . NAG BA 3 .   ? 254.988 281.933 200.528 1.00 496.26 ? 604 NAG D C8  1 
HETATM 21141 N N2  . NAG BA 3 .   ? 254.680 280.015 201.953 1.00 496.26 ? 604 NAG D N2  1 
HETATM 21142 O O3  . NAG BA 3 .   ? 255.291 279.764 204.835 1.00 496.26 ? 604 NAG D O3  1 
HETATM 21143 O O4  . NAG BA 3 .   ? 257.210 277.895 205.471 1.00 496.26 ? 604 NAG D O4  1 
HETATM 21144 O O5  . NAG BA 3 .   ? 256.507 277.103 201.928 1.00 496.26 ? 604 NAG D O5  1 
HETATM 21145 O O6  . NAG BA 3 .   ? 258.039 274.962 202.307 1.00 496.26 ? 604 NAG D O6  1 
HETATM 21146 O O7  . NAG BA 3 .   ? 256.728 280.390 200.962 1.00 496.26 ? 604 NAG D O7  1 
HETATM 21147 C C1  . NAG CA 3 .   ? 258.930 195.469 194.777 1.00 203.79 ? 601 NAG E C1  1 
HETATM 21148 C C2  . NAG CA 3 .   ? 259.329 194.035 194.394 1.00 203.79 ? 601 NAG E C2  1 
HETATM 21149 C C3  . NAG CA 3 .   ? 260.735 193.737 194.923 1.00 203.79 ? 601 NAG E C3  1 
HETATM 21150 C C4  . NAG CA 3 .   ? 261.746 194.809 194.507 1.00 203.79 ? 601 NAG E C4  1 
HETATM 21151 C C5  . NAG CA 3 .   ? 261.200 196.199 194.870 1.00 203.79 ? 601 NAG E C5  1 
HETATM 21152 C C6  . NAG CA 3 .   ? 262.079 197.344 194.423 1.00 203.79 ? 601 NAG E C6  1 
HETATM 21153 C C7  . NAG CA 3 .   ? 257.395 192.538 194.134 1.00 203.79 ? 601 NAG E C7  1 
HETATM 21154 C C8  . NAG CA 3 .   ? 256.497 191.565 194.855 1.00 203.79 ? 601 NAG E C8  1 
HETATM 21155 N N2  . NAG CA 3 .   ? 258.368 193.085 194.887 1.00 203.79 ? 601 NAG E N2  1 
HETATM 21156 O O3  . NAG CA 3 .   ? 261.109 192.464 194.465 1.00 203.79 ? 601 NAG E O3  1 
HETATM 21157 O O4  . NAG CA 3 .   ? 262.952 194.529 195.178 1.00 203.79 ? 601 NAG E O4  1 
HETATM 21158 O O5  . NAG CA 3 .   ? 259.916 196.357 194.286 1.00 203.79 ? 601 NAG E O5  1 
HETATM 21159 O O6  . NAG CA 3 .   ? 262.131 197.371 193.017 1.00 203.79 ? 601 NAG E O6  1 
HETATM 21160 O O7  . NAG CA 3 .   ? 257.232 192.801 192.951 1.00 203.79 ? 601 NAG E O7  1 
HETATM 21161 C C1  . NAG DA 3 .   ? 265.521 268.660 239.036 1.00 529.33 ? 602 NAG E C1  1 
HETATM 21162 C C2  . NAG DA 3 .   ? 266.943 268.266 239.469 1.00 529.33 ? 602 NAG E C2  1 
HETATM 21163 C C3  . NAG DA 3 .   ? 267.141 268.641 240.940 1.00 529.33 ? 602 NAG E C3  1 
HETATM 21164 C C4  . NAG DA 3 .   ? 266.815 270.115 241.194 1.00 529.33 ? 602 NAG E C4  1 
HETATM 21165 C C5  . NAG DA 3 .   ? 265.422 270.437 240.628 1.00 529.33 ? 602 NAG E C5  1 
HETATM 21166 C C6  . NAG DA 3 .   ? 265.031 271.894 240.751 1.00 529.33 ? 602 NAG E C6  1 
HETATM 21167 C C7  . NAG DA 3 .   ? 268.040 266.354 238.288 1.00 529.33 ? 602 NAG E C7  1 
HETATM 21168 C C8  . NAG DA 3 .   ? 268.734 267.332 237.366 1.00 529.33 ? 602 NAG E C8  1 
HETATM 21169 N N2  . NAG DA 3 .   ? 267.223 266.869 239.235 1.00 529.33 ? 602 NAG E N2  1 
HETATM 21170 O O3  . NAG DA 3 .   ? 268.465 268.332 241.288 1.00 529.33 ? 602 NAG E O3  1 
HETATM 21171 O O4  . NAG DA 3 .   ? 266.880 270.330 242.584 1.00 529.33 ? 602 NAG E O4  1 
HETATM 21172 O O5  . NAG DA 3 .   ? 265.382 270.052 239.261 1.00 529.33 ? 602 NAG E O5  1 
HETATM 21173 O O6  . NAG DA 3 .   ? 263.704 272.072 240.318 1.00 529.33 ? 602 NAG E O6  1 
HETATM 21174 O O7  . NAG DA 3 .   ? 268.226 265.153 238.160 1.00 529.33 ? 602 NAG E O7  1 
HETATM 21175 C C1  . NAG EA 3 .   ? 262.979 272.447 219.633 1.00 374.24 ? 603 NAG E C1  1 
HETATM 21176 C C2  . NAG EA 3 .   ? 262.422 273.770 220.184 1.00 374.24 ? 603 NAG E C2  1 
HETATM 21177 C C3  . NAG EA 3 .   ? 263.512 274.847 220.168 1.00 374.24 ? 603 NAG E C3  1 
HETATM 21178 C C4  . NAG EA 3 .   ? 264.817 274.370 220.810 1.00 374.24 ? 603 NAG E C4  1 
HETATM 21179 C C5  . NAG EA 3 .   ? 265.235 273.035 220.176 1.00 374.24 ? 603 NAG E C5  1 
HETATM 21180 C C6  . NAG EA 3 .   ? 266.480 272.424 220.779 1.00 374.24 ? 603 NAG E C6  1 
HETATM 21181 C C7  . NAG EA 3 .   ? 259.974 274.134 219.787 1.00 374.24 ? 603 NAG E C7  1 
HETATM 21182 C C8  . NAG EA 3 .   ? 259.667 273.554 221.149 1.00 374.24 ? 603 NAG E C8  1 
HETATM 21183 N N2  . NAG EA 3 .   ? 261.274 274.195 219.422 1.00 374.24 ? 603 NAG E N2  1 
HETATM 21184 O O3  . NAG EA 3 .   ? 263.001 275.983 220.814 1.00 374.24 ? 603 NAG E O3  1 
HETATM 21185 O O4  . NAG EA 3 .   ? 265.783 275.373 220.602 1.00 374.24 ? 603 NAG E O4  1 
HETATM 21186 O O5  . NAG EA 3 .   ? 264.169 272.112 220.318 1.00 374.24 ? 603 NAG E O5  1 
HETATM 21187 O O6  . NAG EA 3 .   ? 266.631 271.103 220.314 1.00 374.24 ? 603 NAG E O6  1 
HETATM 21188 O O7  . NAG EA 3 .   ? 259.072 274.523 219.061 1.00 374.24 ? 603 NAG E O7  1 
HETATM 21189 C C1  . NAG FA 3 .   ? 237.015 275.158 197.999 1.00 454.55 ? 604 NAG E C1  1 
HETATM 21190 C C2  . NAG FA 3 .   ? 235.990 274.207 197.385 1.00 454.55 ? 604 NAG E C2  1 
HETATM 21191 C C3  . NAG FA 3 .   ? 236.657 273.370 196.301 1.00 454.55 ? 604 NAG E C3  1 
HETATM 21192 C C4  . NAG FA 3 .   ? 237.309 274.277 195.268 1.00 454.55 ? 604 NAG E C4  1 
HETATM 21193 C C5  . NAG FA 3 .   ? 238.287 275.221 195.963 1.00 454.55 ? 604 NAG E C5  1 
HETATM 21194 C C6  . NAG FA 3 .   ? 238.887 276.238 195.020 1.00 454.55 ? 604 NAG E C6  1 
HETATM 21195 C C7  . NAG FA 3 .   ? 234.125 273.469 198.787 1.00 454.55 ? 604 NAG E C7  1 
HETATM 21196 C C8  . NAG FA 3 .   ? 233.620 272.393 199.698 1.00 454.55 ? 604 NAG E C8  1 
HETATM 21197 N N2  . NAG FA 3 .   ? 235.392 273.349 198.387 1.00 454.55 ? 604 NAG E N2  1 
HETATM 21198 O O3  . NAG FA 3 .   ? 235.693 272.518 195.697 1.00 454.55 ? 604 NAG E O3  1 
HETATM 21199 O O4  . NAG FA 3 .   ? 238.023 273.481 194.327 1.00 454.55 ? 604 NAG E O4  1 
HETATM 21200 O O5  . NAG FA 3 .   ? 237.613 275.967 196.997 1.00 454.55 ? 604 NAG E O5  1 
HETATM 21201 O O6  . NAG FA 3 .   ? 237.878 277.075 194.460 1.00 454.55 ? 604 NAG E O6  1 
HETATM 21202 O O7  . NAG FA 3 .   ? 233.419 274.407 198.432 1.00 454.55 ? 604 NAG E O7  1 
HETATM 21203 C C1  . NAG GA 3 .   ? 232.546 194.014 202.856 1.00 259.95 ? 601 NAG F C1  1 
HETATM 21204 C C2  . NAG GA 3 .   ? 232.106 192.545 202.763 1.00 259.95 ? 601 NAG F C2  1 
HETATM 21205 C C3  . NAG GA 3 .   ? 231.894 192.184 201.291 1.00 259.95 ? 601 NAG F C3  1 
HETATM 21206 C C4  . NAG GA 3 .   ? 230.925 193.153 200.607 1.00 259.95 ? 601 NAG F C4  1 
HETATM 21207 C C5  . NAG GA 3 .   ? 231.377 194.603 200.854 1.00 259.95 ? 601 NAG F C5  1 
HETATM 21208 C C6  . NAG GA 3 .   ? 230.415 195.649 200.337 1.00 259.95 ? 601 NAG F C6  1 
HETATM 21209 C C7  . NAG GA 3 .   ? 232.921 191.191 204.651 1.00 259.95 ? 601 NAG F C7  1 
HETATM 21210 C C8  . NAG GA 3 .   ? 234.041 190.296 205.121 1.00 259.95 ? 601 NAG F C8  1 
HETATM 21211 N N2  . NAG GA 3 .   ? 233.059 191.675 203.401 1.00 259.95 ? 601 NAG F N2  1 
HETATM 21212 O O3  . NAG GA 3 .   ? 231.438 190.858 201.231 1.00 259.95 ? 601 NAG F O3  1 
HETATM 21213 O O4  . NAG GA 3 .   ? 230.914 192.837 199.234 1.00 259.95 ? 601 NAG F O4  1 
HETATM 21214 O O5  . NAG GA 3 .   ? 231.552 194.813 202.247 1.00 259.95 ? 601 NAG F O5  1 
HETATM 21215 O O6  . NAG GA 3 .   ? 229.233 195.623 201.102 1.00 259.95 ? 601 NAG F O6  1 
HETATM 21216 O O7  . NAG GA 3 .   ? 231.969 191.451 205.372 1.00 259.95 ? 601 NAG F O7  1 
HETATM 21217 C C1  . NAG HA 3 .   ? 263.099 267.432 169.079 1.00 398.65 ? 602 NAG F C1  1 
HETATM 21218 C C2  . NAG HA 3 .   ? 263.096 266.772 167.687 1.00 398.65 ? 602 NAG F C2  1 
HETATM 21219 C C3  . NAG HA 3 .   ? 264.470 266.979 167.042 1.00 398.65 ? 602 NAG F C3  1 
HETATM 21220 C C4  . NAG HA 3 .   ? 264.888 268.454 167.032 1.00 398.65 ? 602 NAG F C4  1 
HETATM 21221 C C5  . NAG HA 3 .   ? 264.697 269.054 168.436 1.00 398.65 ? 602 NAG F C5  1 
HETATM 21222 C C6  . NAG HA 3 .   ? 264.981 270.536 168.541 1.00 398.65 ? 602 NAG F C6  1 
HETATM 21223 C C7  . NAG HA 3 .   ? 261.651 264.800 167.159 1.00 398.65 ? 602 NAG F C7  1 
HETATM 21224 C C8  . NAG HA 3 .   ? 260.687 265.711 166.433 1.00 398.65 ? 602 NAG F C8  1 
HETATM 21225 N N2  . NAG HA 3 .   ? 262.741 265.374 167.720 1.00 398.65 ? 602 NAG F N2  1 
HETATM 21226 O O3  . NAG HA 3 .   ? 264.419 266.441 165.747 1.00 398.65 ? 602 NAG F O3  1 
HETATM 21227 O O4  . NAG HA 3 .   ? 266.232 268.504 166.616 1.00 398.65 ? 602 NAG F O4  1 
HETATM 21228 O O5  . NAG HA 3 .   ? 263.364 268.804 168.857 1.00 398.65 ? 602 NAG F O5  1 
HETATM 21229 O O6  . NAG HA 3 .   ? 264.846 270.943 169.882 1.00 398.65 ? 602 NAG F O6  1 
HETATM 21230 O O7  . NAG HA 3 .   ? 261.428 263.600 167.230 1.00 398.65 ? 602 NAG F O7  1 
HETATM 21231 C C1  . NAG IA 3 .   ? 246.291 270.673 181.095 1.00 316.16 ? 603 NAG F C1  1 
HETATM 21232 C C2  . NAG IA 3 .   ? 246.832 272.102 181.260 1.00 316.16 ? 603 NAG F C2  1 
HETATM 21233 C C3  . NAG IA 3 .   ? 245.982 273.052 180.413 1.00 316.16 ? 603 NAG F C3  1 
HETATM 21234 C C4  . NAG IA 3 .   ? 245.892 272.592 178.956 1.00 316.16 ? 603 NAG F C4  1 
HETATM 21235 C C5  . NAG IA 3 .   ? 245.453 271.120 178.900 1.00 316.16 ? 603 NAG F C5  1 
HETATM 21236 C C6  . NAG IA 3 .   ? 245.458 270.532 177.505 1.00 316.16 ? 603 NAG F C6  1 
HETATM 21237 C C7  . NAG IA 3 .   ? 247.921 272.588 183.462 1.00 316.16 ? 603 NAG F C7  1 
HETATM 21238 C C8  . NAG IA 3 .   ? 249.267 272.227 182.873 1.00 316.16 ? 603 NAG F C8  1 
HETATM 21239 N N2  . NAG IA 3 .   ? 246.846 272.502 182.645 1.00 316.16 ? 603 NAG F N2  1 
HETATM 21240 O O3  . NAG IA 3 .   ? 246.534 274.338 180.525 1.00 316.16 ? 603 NAG F O3  1 
HETATM 21241 O O4  . NAG IA 3 .   ? 244.971 273.436 178.304 1.00 316.16 ? 603 NAG F O4  1 
HETATM 21242 O O5  . NAG IA 3 .   ? 246.306 270.338 179.722 1.00 316.16 ? 603 NAG F O5  1 
HETATM 21243 O O6  . NAG IA 3 .   ? 245.277 269.138 177.576 1.00 316.16 ? 603 NAG F O6  1 
HETATM 21244 O O7  . NAG IA 3 .   ? 247.832 272.940 184.628 1.00 316.16 ? 603 NAG F O7  1 
HETATM 21245 C C1  . NAG JA 3 .   ? 242.596 272.199 215.698 1.00 511.57 ? 604 NAG F C1  1 
HETATM 21246 C C2  . NAG JA 3 .   ? 242.200 271.111 216.712 1.00 511.57 ? 604 NAG F C2  1 
HETATM 21247 C C3  . NAG JA 3 .   ? 241.445 271.697 217.911 1.00 511.57 ? 604 NAG F C3  1 
HETATM 21248 C C4  . NAG JA 3 .   ? 242.106 272.954 218.475 1.00 511.57 ? 604 NAG F C4  1 
HETATM 21249 C C5  . NAG JA 3 .   ? 242.285 273.955 217.331 1.00 511.57 ? 604 NAG F C5  1 
HETATM 21250 C C6  . NAG JA 3 .   ? 242.924 275.262 217.743 1.00 511.57 ? 604 NAG F C6  1 
HETATM 21251 C C7  . NAG JA 3 .   ? 241.851 269.042 215.409 1.00 511.57 ? 604 NAG F C7  1 
HETATM 21252 C C8  . NAG JA 3 .   ? 240.789 268.144 214.824 1.00 511.57 ? 604 NAG F C8  1 
HETATM 21253 N N2  . NAG JA 3 .   ? 241.384 270.116 216.070 1.00 511.57 ? 604 NAG F N2  1 
HETATM 21254 O O3  . NAG JA 3 .   ? 241.340 270.690 218.883 1.00 511.57 ? 604 NAG F O3  1 
HETATM 21255 O O4  . NAG JA 3 .   ? 241.267 273.459 219.487 1.00 511.57 ? 604 NAG F O4  1 
HETATM 21256 O O5  . NAG JA 3 .   ? 243.103 273.346 216.351 1.00 511.57 ? 604 NAG F O5  1 
HETATM 21257 O O6  . NAG JA 3 .   ? 244.221 275.022 218.235 1.00 511.57 ? 604 NAG F O6  1 
HETATM 21258 O O7  . NAG JA 3 .   ? 243.041 268.798 215.276 1.00 511.57 ? 604 NAG F O7  1 
# 
