data_5WCB
# 
_entry.id   5WCB 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.318 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
PDB   5WCB         
WWPDB D_1000228758 
EMDB  EMD-8796     
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
EMDB .       EMD-8794 'other EM volume'      
PDB  .       5WC0     unspecified            
EMDB katanin EMD-8796 'associated EM volume' 
PDB  .       5WC1     unspecified            
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        5WCB 
_pdbx_database_status.recvd_initial_deposition_date   2017-06-29 
_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.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Zehr, E.A.'     1 ? 
'Szyk, A.'       2 ? 
'Piszczek, G.'   3 ? 
'Szczesna, E.'   4 ? 
'Zuo, X.'        5 ? 
'Roll-Mecak, A.' 6 ? 
# 
_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            'Nat. Struct. Mol. Biol.' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           1545-9985 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            24 
_citation.language                  ? 
_citation.page_first                717 
_citation.page_last                 725 
_citation.title                     'Katanin spiral and ring structures shed light on power stroke for microtubule severing.' 
_citation.year                      2017 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/nsmb.3448 
_citation.pdbx_database_id_PubMed   28783150 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Zehr, E.'       1 ? 
primary 'Szyk, A.'       2 ? 
primary 'Piszczek, G.'   3 ? 
primary 'Szczesna, E.'   4 ? 
primary 'Zuo, X.'        5 ? 
primary 'Roll-Mecak, A.' 6 ? 
# 
_cell.angle_alpha                  90.0 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.0 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.0 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     5WCB 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.0 
_cell.length_a_esd                 ? 
_cell.length_b                     1.0 
_cell.length_b_esd                 ? 
_cell.length_c                     1.0 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        1 
_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             ? 
# 
_symmetry.entry_id                         5WCB 
_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   ? 
# 
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 'Meiotic spindle formation protein mei-1' 51802.359 6 3.6.4.3 ? ? ? 
2 non-polymer syn "ADENOSINE-5'-TRIPHOSPHATE"               507.181   5 ?       ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'Katanin p60 ATPase-containing subunit A1,Katanin p60 subunit A1,p60 katanin' 
# 
_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       
;MNGDVQSVIRGYLERAQVAKTMSDAGRWNEAGDLLRQLMTDVKSCKISASNRDEHDARNTFLRALEANLKLVQQNVRDED
DLHEAMTRQSGSPEPPADPDVWSKPSPPLPSSSKFGATKKGVGAAGPRPREISKSTSSMSTNPADVKPANPTQGILPQNS
AGDSFDASAYDAYIVQAVRGTMATNTENTMSLDDIIGMHDVKQVLHEAVTLPLLVPEFFQGLRSPWKAMVLAGPPGTGKT
LIARAIASESSSTFFTVSSTDLSSKWRGDSEKIVRLLFELARFYAPSIIFIDQIDTLGGQRGNSGEHEASRRVKSEFLVQ
MDGSQNKFDSRRVFVLAATNIPWELDEALRRRFEKRIFIPLPDIDARKKLIEKSMEGTPKSDEINYDDLAARTEGFSGAD
VVSLCRTAAINVLRRYDTKSLRGGELTAAMESLKAELVRNIDFEAALQAVSPSAGPDTMLKCKEWCDSFGAM
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MNGDVQSVIRGYLERAQVAKTMSDAGRWNEAGDLLRQLMTDVKSCKISASNRDEHDARNTFLRALEANLKLVQQNVRDED
DLHEAMTRQSGSPEPPADPDVWSKPSPPLPSSSKFGATKKGVGAAGPRPREISKSTSSMSTNPADVKPANPTQGILPQNS
AGDSFDASAYDAYIVQAVRGTMATNTENTMSLDDIIGMHDVKQVLHEAVTLPLLVPEFFQGLRSPWKAMVLAGPPGTGKT
LIARAIASESSSTFFTVSSTDLSSKWRGDSEKIVRLLFELARFYAPSIIFIDQIDTLGGQRGNSGEHEASRRVKSEFLVQ
MDGSQNKFDSRRVFVLAATNIPWELDEALRRRFEKRIFIPLPDIDARKKLIEKSMEGTPKSDEINYDDLAARTEGFSGAD
VVSLCRTAAINVLRRYDTKSLRGGELTAAMESLKAELVRNIDFEAALQAVSPSAGPDTMLKCKEWCDSFGAM
;
_entity_poly.pdbx_strand_id                 A,B,C,D,E,F 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   ASN n 
1 3   GLY n 
1 4   ASP n 
1 5   VAL n 
1 6   GLN n 
1 7   SER n 
1 8   VAL n 
1 9   ILE n 
1 10  ARG n 
1 11  GLY n 
1 12  TYR n 
1 13  LEU n 
1 14  GLU n 
1 15  ARG n 
1 16  ALA n 
1 17  GLN n 
1 18  VAL n 
1 19  ALA n 
1 20  LYS n 
1 21  THR n 
1 22  MET n 
1 23  SER n 
1 24  ASP n 
1 25  ALA n 
1 26  GLY n 
1 27  ARG n 
1 28  TRP n 
1 29  ASN n 
1 30  GLU n 
1 31  ALA n 
1 32  GLY n 
1 33  ASP n 
1 34  LEU n 
1 35  LEU n 
1 36  ARG n 
1 37  GLN n 
1 38  LEU n 
1 39  MET n 
1 40  THR n 
1 41  ASP n 
1 42  VAL n 
1 43  LYS n 
1 44  SER n 
1 45  CYS n 
1 46  LYS n 
1 47  ILE n 
1 48  SER n 
1 49  ALA n 
1 50  SER n 
1 51  ASN n 
1 52  ARG n 
1 53  ASP n 
1 54  GLU n 
1 55  HIS n 
1 56  ASP n 
1 57  ALA n 
1 58  ARG n 
1 59  ASN n 
1 60  THR n 
1 61  PHE n 
1 62  LEU n 
1 63  ARG n 
1 64  ALA n 
1 65  LEU n 
1 66  GLU n 
1 67  ALA n 
1 68  ASN n 
1 69  LEU n 
1 70  LYS n 
1 71  LEU n 
1 72  VAL n 
1 73  GLN n 
1 74  GLN n 
1 75  ASN n 
1 76  VAL n 
1 77  ARG n 
1 78  ASP n 
1 79  GLU n 
1 80  ASP n 
1 81  ASP n 
1 82  LEU n 
1 83  HIS n 
1 84  GLU n 
1 85  ALA n 
1 86  MET n 
1 87  THR n 
1 88  ARG n 
1 89  GLN n 
1 90  SER n 
1 91  GLY n 
1 92  SER n 
1 93  PRO n 
1 94  GLU n 
1 95  PRO n 
1 96  PRO n 
1 97  ALA n 
1 98  ASP n 
1 99  PRO n 
1 100 ASP n 
1 101 VAL n 
1 102 TRP n 
1 103 SER n 
1 104 LYS n 
1 105 PRO n 
1 106 SER n 
1 107 PRO n 
1 108 PRO n 
1 109 LEU n 
1 110 PRO n 
1 111 SER n 
1 112 SER n 
1 113 SER n 
1 114 LYS n 
1 115 PHE n 
1 116 GLY n 
1 117 ALA n 
1 118 THR n 
1 119 LYS n 
1 120 LYS n 
1 121 GLY n 
1 122 VAL n 
1 123 GLY n 
1 124 ALA n 
1 125 ALA n 
1 126 GLY n 
1 127 PRO n 
1 128 ARG n 
1 129 PRO n 
1 130 ARG n 
1 131 GLU n 
1 132 ILE n 
1 133 SER n 
1 134 LYS n 
1 135 SER n 
1 136 THR n 
1 137 SER n 
1 138 SER n 
1 139 MET n 
1 140 SER n 
1 141 THR n 
1 142 ASN n 
1 143 PRO n 
1 144 ALA n 
1 145 ASP n 
1 146 VAL n 
1 147 LYS n 
1 148 PRO n 
1 149 ALA n 
1 150 ASN n 
1 151 PRO n 
1 152 THR n 
1 153 GLN n 
1 154 GLY n 
1 155 ILE n 
1 156 LEU n 
1 157 PRO n 
1 158 GLN n 
1 159 ASN n 
1 160 SER n 
1 161 ALA n 
1 162 GLY n 
1 163 ASP n 
1 164 SER n 
1 165 PHE n 
1 166 ASP n 
1 167 ALA n 
1 168 SER n 
1 169 ALA n 
1 170 TYR n 
1 171 ASP n 
1 172 ALA n 
1 173 TYR n 
1 174 ILE n 
1 175 VAL n 
1 176 GLN n 
1 177 ALA n 
1 178 VAL n 
1 179 ARG n 
1 180 GLY n 
1 181 THR n 
1 182 MET n 
1 183 ALA n 
1 184 THR n 
1 185 ASN n 
1 186 THR n 
1 187 GLU n 
1 188 ASN n 
1 189 THR n 
1 190 MET n 
1 191 SER n 
1 192 LEU n 
1 193 ASP n 
1 194 ASP n 
1 195 ILE n 
1 196 ILE n 
1 197 GLY n 
1 198 MET n 
1 199 HIS n 
1 200 ASP n 
1 201 VAL n 
1 202 LYS n 
1 203 GLN n 
1 204 VAL n 
1 205 LEU n 
1 206 HIS n 
1 207 GLU n 
1 208 ALA n 
1 209 VAL n 
1 210 THR n 
1 211 LEU n 
1 212 PRO n 
1 213 LEU n 
1 214 LEU n 
1 215 VAL n 
1 216 PRO n 
1 217 GLU n 
1 218 PHE n 
1 219 PHE n 
1 220 GLN n 
1 221 GLY n 
1 222 LEU n 
1 223 ARG n 
1 224 SER n 
1 225 PRO n 
1 226 TRP n 
1 227 LYS n 
1 228 ALA n 
1 229 MET n 
1 230 VAL n 
1 231 LEU n 
1 232 ALA n 
1 233 GLY n 
1 234 PRO n 
1 235 PRO n 
1 236 GLY n 
1 237 THR n 
1 238 GLY n 
1 239 LYS n 
1 240 THR n 
1 241 LEU n 
1 242 ILE n 
1 243 ALA n 
1 244 ARG n 
1 245 ALA n 
1 246 ILE n 
1 247 ALA n 
1 248 SER n 
1 249 GLU n 
1 250 SER n 
1 251 SER n 
1 252 SER n 
1 253 THR n 
1 254 PHE n 
1 255 PHE n 
1 256 THR n 
1 257 VAL n 
1 258 SER n 
1 259 SER n 
1 260 THR n 
1 261 ASP n 
1 262 LEU n 
1 263 SER n 
1 264 SER n 
1 265 LYS n 
1 266 TRP n 
1 267 ARG n 
1 268 GLY n 
1 269 ASP n 
1 270 SER n 
1 271 GLU n 
1 272 LYS n 
1 273 ILE n 
1 274 VAL n 
1 275 ARG n 
1 276 LEU n 
1 277 LEU n 
1 278 PHE n 
1 279 GLU n 
1 280 LEU n 
1 281 ALA n 
1 282 ARG n 
1 283 PHE n 
1 284 TYR n 
1 285 ALA n 
1 286 PRO n 
1 287 SER n 
1 288 ILE n 
1 289 ILE n 
1 290 PHE n 
1 291 ILE n 
1 292 ASP n 
1 293 GLN n 
1 294 ILE n 
1 295 ASP n 
1 296 THR n 
1 297 LEU n 
1 298 GLY n 
1 299 GLY n 
1 300 GLN n 
1 301 ARG n 
1 302 GLY n 
1 303 ASN n 
1 304 SER n 
1 305 GLY n 
1 306 GLU n 
1 307 HIS n 
1 308 GLU n 
1 309 ALA n 
1 310 SER n 
1 311 ARG n 
1 312 ARG n 
1 313 VAL n 
1 314 LYS n 
1 315 SER n 
1 316 GLU n 
1 317 PHE n 
1 318 LEU n 
1 319 VAL n 
1 320 GLN n 
1 321 MET n 
1 322 ASP n 
1 323 GLY n 
1 324 SER n 
1 325 GLN n 
1 326 ASN n 
1 327 LYS n 
1 328 PHE n 
1 329 ASP n 
1 330 SER n 
1 331 ARG n 
1 332 ARG n 
1 333 VAL n 
1 334 PHE n 
1 335 VAL n 
1 336 LEU n 
1 337 ALA n 
1 338 ALA n 
1 339 THR n 
1 340 ASN n 
1 341 ILE n 
1 342 PRO n 
1 343 TRP n 
1 344 GLU n 
1 345 LEU n 
1 346 ASP n 
1 347 GLU n 
1 348 ALA n 
1 349 LEU n 
1 350 ARG n 
1 351 ARG n 
1 352 ARG n 
1 353 PHE n 
1 354 GLU n 
1 355 LYS n 
1 356 ARG n 
1 357 ILE n 
1 358 PHE n 
1 359 ILE n 
1 360 PRO n 
1 361 LEU n 
1 362 PRO n 
1 363 ASP n 
1 364 ILE n 
1 365 ASP n 
1 366 ALA n 
1 367 ARG n 
1 368 LYS n 
1 369 LYS n 
1 370 LEU n 
1 371 ILE n 
1 372 GLU n 
1 373 LYS n 
1 374 SER n 
1 375 MET n 
1 376 GLU n 
1 377 GLY n 
1 378 THR n 
1 379 PRO n 
1 380 LYS n 
1 381 SER n 
1 382 ASP n 
1 383 GLU n 
1 384 ILE n 
1 385 ASN n 
1 386 TYR n 
1 387 ASP n 
1 388 ASP n 
1 389 LEU n 
1 390 ALA n 
1 391 ALA n 
1 392 ARG n 
1 393 THR n 
1 394 GLU n 
1 395 GLY n 
1 396 PHE n 
1 397 SER n 
1 398 GLY n 
1 399 ALA n 
1 400 ASP n 
1 401 VAL n 
1 402 VAL n 
1 403 SER n 
1 404 LEU n 
1 405 CYS n 
1 406 ARG n 
1 407 THR n 
1 408 ALA n 
1 409 ALA n 
1 410 ILE n 
1 411 ASN n 
1 412 VAL n 
1 413 LEU n 
1 414 ARG n 
1 415 ARG n 
1 416 TYR n 
1 417 ASP n 
1 418 THR n 
1 419 LYS n 
1 420 SER n 
1 421 LEU n 
1 422 ARG n 
1 423 GLY n 
1 424 GLY n 
1 425 GLU n 
1 426 LEU n 
1 427 THR n 
1 428 ALA n 
1 429 ALA n 
1 430 MET n 
1 431 GLU n 
1 432 SER n 
1 433 LEU n 
1 434 LYS n 
1 435 ALA n 
1 436 GLU n 
1 437 LEU n 
1 438 VAL n 
1 439 ARG n 
1 440 ASN n 
1 441 ILE n 
1 442 ASP n 
1 443 PHE n 
1 444 GLU n 
1 445 ALA n 
1 446 ALA n 
1 447 LEU n 
1 448 GLN n 
1 449 ALA n 
1 450 VAL n 
1 451 SER n 
1 452 PRO n 
1 453 SER n 
1 454 ALA n 
1 455 GLY n 
1 456 PRO n 
1 457 ASP n 
1 458 THR n 
1 459 MET n 
1 460 LEU n 
1 461 LYS n 
1 462 CYS n 
1 463 LYS n 
1 464 GLU n 
1 465 TRP n 
1 466 CYS n 
1 467 ASP n 
1 468 SER n 
1 469 PHE n 
1 470 GLY n 
1 471 ALA n 
1 472 MET 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                   472 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'mei-1, T01G9.5' 
_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      'Caenorhabditis elegans' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     6239 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     562 
_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                   ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    KTNA1_CAEEL 
_struct_ref.pdbx_db_accession          P34808 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MNGDVQSVIRGYLERAQVAKTMSDAGRWNEAGDLLRQLMTDVKSCKISASNRDEHDARNTFLRALEANLKLVQQNVRDED
DLHEAMTRQSGSPEPPADPDVWSKPSPPLPSSSKFGATKKGVGAAGPRPREISKSTSSMSTNPADVKPANPTQGILPQNS
AGDSFDASAYDAYIVQAVRGTMATNTENTMSLDDIIGMHDVKQVLHEAVTLPLLVPEFFQGLRSPWKAMVLAGPPGTGKT
LIARAIASESSSTFFTVSSTDLSSKWRGDSEKIVRLLFELARFYAPSIIFIDEIDTLGGQRGNSGEHEASRRVKSEFLVQ
MDGSQNKFDSRRVFVLAATNIPWELDEALRRRFEKRIFIPLPDIDARKKLIEKSMEGTPKSDEINYDDLAARTEGFSGAD
VVSLCRTAAINVLRRYDTKSLRGGELTAAMESLKAELVRNIDFEAALQAVSPSAGPDTMLKCKEWCDSFGAM
;
_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 5WCB A 1 ? 472 ? P34808 1 ? 472 ? 1 472 
2 1 5WCB B 1 ? 472 ? P34808 1 ? 472 ? 1 472 
3 1 5WCB C 1 ? 472 ? P34808 1 ? 472 ? 1 472 
4 1 5WCB D 1 ? 472 ? P34808 1 ? 472 ? 1 472 
5 1 5WCB E 1 ? 472 ? P34808 1 ? 472 ? 1 472 
6 1 5WCB F 1 ? 472 ? P34808 1 ? 472 ? 1 472 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 5WCB GLN A 293 ? UNP P34808 GLU 293 'engineered mutation' 293 1 
2 5WCB GLN B 293 ? UNP P34808 GLU 293 'engineered mutation' 293 2 
3 5WCB GLN C 293 ? UNP P34808 GLU 293 'engineered mutation' 293 3 
4 5WCB GLN D 293 ? UNP P34808 GLU 293 'engineered mutation' 293 4 
5 5WCB GLN E 293 ? UNP P34808 GLU 293 'engineered mutation' 293 5 
6 5WCB GLN F 293 ? UNP P34808 GLU 293 'engineered mutation' 293 6 
# 
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 
ATP non-polymer         . "ADENOSINE-5'-TRIPHOSPHATE" ? 'C10 H16 N5 O13 P3' 507.181 
CYS 'L-peptide linking' y CYSTEINE                    ? 'C3 H7 N O2 S'      121.158 
GLN 'L-peptide linking' y GLUTAMINE                   ? 'C5 H10 N2 O3'      146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'             ? 'C5 H9 N O4'        147.129 
GLY 'peptide linking'   y GLYCINE                     ? 'C2 H5 N O2'        75.067  
HIS 'L-peptide linking' y HISTIDINE                   ? 'C6 H10 N3 O2 1'    156.162 
ILE 'L-peptide linking' y ISOLEUCINE                  ? 'C6 H13 N O2'       131.173 
LEU 'L-peptide linking' y LEUCINE                     ? 'C6 H13 N O2'       131.173 
LYS 'L-peptide linking' y LYSINE                      ? 'C6 H15 N2 O2 1'    147.195 
MET 'L-peptide linking' y METHIONINE                  ? 'C5 H11 N O2 S'     149.211 
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 
# 
_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                   5WCB 
_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                                 5WCB 
_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                            . 
_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.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       ? 
_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                    ? 
# 
loop_
_refine_ls_restr.type 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.weight 
_refine_ls_restr.number 
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.pdbx_restraint_function 
f_bond_d           0.004 ? ? 22810 'ELECTRON MICROSCOPY' ? 
f_angle_d          0.832 ? ? 41205 'ELECTRON MICROSCOPY' ? 
f_dihedral_angle_d 9.309 ? ? 9107  'ELECTRON MICROSCOPY' ? 
f_chiral_restr     0.044 ? ? 1975  'ELECTRON MICROSCOPY' ? 
f_plane_restr      0.005 ? ? 3676  'ELECTRON MICROSCOPY' ? 
# 
_struct.entry_id                     5WCB 
_struct.title                        'Katanin hexamer in the ring conformation' 
_struct.pdbx_descriptor              'Meiotic spindle formation protein mei-1 (E.C.3.6.4.3)' 
_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        5WCB 
_struct_keywords.text            'microtubule cytoskeleton, microtubule severing protein, AAA ATPase, p60, MOTOR PROTEIN' 
_struct_keywords.pdbx_keywords   'MOTOR 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 ? 
# 
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 ILE A 174 ? ARG A 179 ? ILE A 174 ARG A 179 1 ? 6  
HELX_P HELX_P2  AA2 MET A 198 ? GLU A 207 ? MET A 198 GLU A 207 1 ? 10 
HELX_P HELX_P3  AA3 VAL A 209 ? VAL A 215 ? VAL A 209 VAL A 215 1 ? 7  
HELX_P HELX_P4  AA4 GLY A 238 ? SER A 250 ? GLY A 238 SER A 250 1 ? 13 
HELX_P HELX_P5  AA5 SER A 270 ? TYR A 284 ? SER A 270 TYR A 284 1 ? 15 
HELX_P HELX_P6  AA6 GLU A 308 ? MET A 321 ? GLU A 308 MET A 321 1 ? 14 
HELX_P HELX_P7  AA7 ILE A 341 ? LEU A 345 ? ILE A 341 LEU A 345 5 ? 5  
HELX_P HELX_P8  AA8 ALA A 348 ? PHE A 353 ? ALA A 348 PHE A 353 1 ? 6  
HELX_P HELX_P9  AA9 ILE A 364 ? MET A 375 ? ILE A 364 MET A 375 1 ? 12 
HELX_P HELX_P10 AB1 ASN A 385 ? ALA A 390 ? ASN A 385 ALA A 390 1 ? 6  
HELX_P HELX_P11 AB2 SER A 397 ? ARG A 415 ? SER A 397 ARG A 415 1 ? 19 
HELX_P HELX_P12 AB3 THR A 427 ? GLU A 436 ? THR A 427 GLU A 436 1 ? 10 
HELX_P HELX_P13 AB4 ASN A 440 ? ASP A 442 ? ASN A 440 ASP A 442 5 ? 3  
HELX_P HELX_P14 AB5 PHE A 443 ? ALA A 449 ? PHE A 443 ALA A 449 1 ? 7  
HELX_P HELX_P15 AB6 GLY A 455 ? SER A 468 ? GLY A 455 SER A 468 1 ? 14 
HELX_P HELX_P16 AB7 VAL B 175 ? THR B 181 ? VAL B 175 THR B 181 1 ? 7  
HELX_P HELX_P17 AB8 MET B 198 ? ALA B 208 ? MET B 198 ALA B 208 1 ? 11 
HELX_P HELX_P18 AB9 THR B 210 ? LEU B 214 ? THR B 210 LEU B 214 5 ? 5  
HELX_P HELX_P19 AC1 GLN B 220 ? SER B 224 ? GLN B 220 SER B 224 5 ? 5  
HELX_P HELX_P20 AC2 LEU B 241 ? SER B 250 ? LEU B 241 SER B 250 1 ? 10 
HELX_P HELX_P21 AC3 GLU B 271 ? ALA B 285 ? GLU B 271 ALA B 285 1 ? 15 
HELX_P HELX_P22 AC4 GLU B 308 ? MET B 321 ? GLU B 308 MET B 321 1 ? 14 
HELX_P HELX_P23 AC5 ILE B 341 ? LEU B 345 ? ILE B 341 LEU B 345 5 ? 5  
HELX_P HELX_P24 AC6 GLU B 347 ? PHE B 353 ? GLU B 347 PHE B 353 1 ? 7  
HELX_P HELX_P25 AC7 ASP B 363 ? MET B 375 ? ASP B 363 MET B 375 1 ? 13 
HELX_P HELX_P26 AC8 ASN B 385 ? ALA B 390 ? ASN B 385 ALA B 390 1 ? 6  
HELX_P HELX_P27 AC9 ALA B 391 ? THR B 393 ? ALA B 391 THR B 393 5 ? 3  
HELX_P HELX_P28 AD1 SER B 397 ? TYR B 416 ? SER B 397 TYR B 416 1 ? 20 
HELX_P HELX_P29 AD2 THR B 427 ? GLU B 436 ? THR B 427 GLU B 436 1 ? 10 
HELX_P HELX_P30 AD3 ARG B 439 ? VAL B 450 ? ARG B 439 VAL B 450 1 ? 12 
HELX_P HELX_P31 AD4 GLY B 455 ? CYS B 466 ? GLY B 455 CYS B 466 1 ? 12 
HELX_P HELX_P32 AD5 ILE C 174 ? ARG C 179 ? ILE C 174 ARG C 179 1 ? 6  
HELX_P HELX_P33 AD6 MET C 198 ? VAL C 215 ? MET C 198 VAL C 215 1 ? 18 
HELX_P HELX_P34 AD7 GLY C 238 ? SER C 250 ? GLY C 238 SER C 250 1 ? 13 
HELX_P HELX_P35 AD8 SER C 270 ? ALA C 285 ? SER C 270 ALA C 285 1 ? 16 
HELX_P HELX_P36 AD9 GLU C 308 ? ASP C 322 ? GLU C 308 ASP C 322 1 ? 15 
HELX_P HELX_P37 AE1 ALA C 348 ? PHE C 353 ? ALA C 348 PHE C 353 1 ? 6  
HELX_P HELX_P38 AE2 ASP C 363 ? MET C 375 ? ASP C 363 MET C 375 1 ? 13 
HELX_P HELX_P39 AE3 ASN C 385 ? THR C 393 ? ASN C 385 THR C 393 1 ? 9  
HELX_P HELX_P40 AE4 SER C 397 ? TYR C 416 ? SER C 397 TYR C 416 1 ? 20 
HELX_P HELX_P41 AE5 THR C 427 ? LEU C 433 ? THR C 427 LEU C 433 1 ? 7  
HELX_P HELX_P42 AE6 ARG C 439 ? ALA C 449 ? ARG C 439 ALA C 449 1 ? 11 
HELX_P HELX_P43 AE7 PRO C 456 ? CYS C 466 ? PRO C 456 CYS C 466 1 ? 11 
HELX_P HELX_P44 AE8 ILE D 174 ? MET D 182 ? ILE D 174 MET D 182 1 ? 9  
HELX_P HELX_P45 AE9 SER D 191 ? ILE D 195 ? SER D 191 ILE D 195 5 ? 5  
HELX_P HELX_P46 AF1 MET D 198 ? VAL D 215 ? MET D 198 VAL D 215 1 ? 18 
HELX_P HELX_P47 AF2 GLN D 220 ? SER D 224 ? GLN D 220 SER D 224 5 ? 5  
HELX_P HELX_P48 AF3 GLY D 238 ? SER D 250 ? GLY D 238 SER D 250 1 ? 13 
HELX_P HELX_P49 AF4 LYS D 272 ? TYR D 284 ? LYS D 272 TYR D 284 1 ? 13 
HELX_P HELX_P50 AF5 GLU D 308 ? ASP D 322 ? GLU D 308 ASP D 322 1 ? 15 
HELX_P HELX_P51 AF6 ILE D 341 ? LEU D 345 ? ILE D 341 LEU D 345 5 ? 5  
HELX_P HELX_P52 AF7 ALA D 348 ? PHE D 353 ? ALA D 348 PHE D 353 1 ? 6  
HELX_P HELX_P53 AF8 ASP D 363 ? MET D 375 ? ASP D 363 MET D 375 1 ? 13 
HELX_P HELX_P54 AF9 ASN D 385 ? THR D 393 ? ASN D 385 THR D 393 1 ? 9  
HELX_P HELX_P55 AG1 SER D 397 ? TYR D 416 ? SER D 397 TYR D 416 1 ? 20 
HELX_P HELX_P56 AG2 THR D 427 ? SER D 432 ? THR D 427 SER D 432 1 ? 6  
HELX_P HELX_P57 AG3 ARG D 439 ? VAL D 450 ? ARG D 439 VAL D 450 1 ? 12 
HELX_P HELX_P58 AG4 GLY D 455 ? SER D 468 ? GLY D 455 SER D 468 1 ? 14 
HELX_P HELX_P59 AG5 ILE E 174 ? ARG E 179 ? ILE E 174 ARG E 179 1 ? 6  
HELX_P HELX_P60 AG6 GLY E 180 ? MET E 182 ? GLY E 180 MET E 182 5 ? 3  
HELX_P HELX_P61 AG7 MET E 198 ? VAL E 215 ? MET E 198 VAL E 215 1 ? 18 
HELX_P HELX_P62 AG8 GLY E 238 ? SER E 250 ? GLY E 238 SER E 250 1 ? 13 
HELX_P HELX_P63 AG9 SER E 270 ? TYR E 284 ? SER E 270 TYR E 284 1 ? 15 
HELX_P HELX_P64 AH1 GLU E 308 ? GLN E 320 ? GLU E 308 GLN E 320 1 ? 13 
HELX_P HELX_P65 AH2 ILE E 341 ? LEU E 345 ? ILE E 341 LEU E 345 5 ? 5  
HELX_P HELX_P66 AH3 ALA E 348 ? PHE E 353 ? ALA E 348 PHE E 353 1 ? 6  
HELX_P HELX_P67 AH4 ASP E 365 ? MET E 375 ? ASP E 365 MET E 375 1 ? 11 
HELX_P HELX_P68 AH5 ASN E 385 ? ARG E 392 ? ASN E 385 ARG E 392 1 ? 8  
HELX_P HELX_P69 AH6 SER E 397 ? TYR E 416 ? SER E 397 TYR E 416 1 ? 20 
HELX_P HELX_P70 AH7 LEU E 426 ? SER E 432 ? LEU E 426 SER E 432 1 ? 7  
HELX_P HELX_P71 AH8 ARG E 439 ? ALA E 449 ? ARG E 439 ALA E 449 1 ? 11 
HELX_P HELX_P72 AH9 PRO E 456 ? SER E 468 ? PRO E 456 SER E 468 1 ? 13 
HELX_P HELX_P73 AI1 VAL F 175 ? THR F 181 ? VAL F 175 THR F 181 1 ? 7  
HELX_P HELX_P74 AI2 MET F 198 ? VAL F 215 ? MET F 198 VAL F 215 1 ? 18 
HELX_P HELX_P75 AI3 THR F 240 ? SER F 250 ? THR F 240 SER F 250 1 ? 11 
HELX_P HELX_P76 AI4 GLU F 271 ? TYR F 284 ? GLU F 271 TYR F 284 1 ? 14 
HELX_P HELX_P77 AI5 GLU F 308 ? MET F 321 ? GLU F 308 MET F 321 1 ? 14 
HELX_P HELX_P78 AI6 ILE F 341 ? LEU F 345 ? ILE F 341 LEU F 345 5 ? 5  
HELX_P HELX_P79 AI7 ALA F 348 ? PHE F 353 ? ALA F 348 PHE F 353 1 ? 6  
HELX_P HELX_P80 AI8 ASP F 363 ? MET F 375 ? ASP F 363 MET F 375 1 ? 13 
HELX_P HELX_P81 AI9 ASN F 385 ? ALA F 390 ? ASN F 385 ALA F 390 1 ? 6  
HELX_P HELX_P82 AJ1 SER F 397 ? TYR F 416 ? SER F 397 TYR F 416 1 ? 20 
HELX_P HELX_P83 AJ2 THR F 427 ? GLU F 436 ? THR F 427 GLU F 436 1 ? 10 
HELX_P HELX_P84 AJ3 ARG F 439 ? VAL F 450 ? ARG F 439 VAL F 450 1 ? 12 
HELX_P HELX_P85 AJ4 GLY F 455 ? SER F 468 ? GLY F 455 SER F 468 1 ? 14 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2 ? 
AA2 ? 2 ? 
AA3 ? 2 ? 
AA4 ? 2 ? 
AA5 ? 2 ? 
AA6 ? 2 ? 
AA7 ? 2 ? 
AA8 ? 2 ? 
AA9 ? 2 ? 
AB1 ? 2 ? 
AB2 ? 2 ? 
# 
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 ? parallel 
AA2 1 2 ? parallel 
AA3 1 2 ? parallel 
AA4 1 2 ? parallel 
AA5 1 2 ? parallel 
AA6 1 2 ? parallel 
AA7 1 2 ? parallel 
AA8 1 2 ? parallel 
AA9 1 2 ? parallel 
AB1 1 2 ? parallel 
AB2 1 2 ? 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 VAL A 230 ? LEU A 231 ? VAL A 230 LEU A 231 
AA1 2 ARG A 356 ? ILE A 357 ? ARG A 356 ILE A 357 
AA2 1 PHE A 290 ? ILE A 291 ? PHE A 290 ILE A 291 
AA2 2 LEU A 336 ? ALA A 337 ? LEU A 336 ALA A 337 
AA3 1 VAL B 230 ? LEU B 231 ? VAL B 230 LEU B 231 
AA3 2 ARG B 356 ? ILE B 357 ? ARG B 356 ILE B 357 
AA4 1 THR B 253 ? PHE B 254 ? THR B 253 PHE B 254 
AA4 2 SER B 287 ? ILE B 288 ? SER B 287 ILE B 288 
AA5 1 THR C 253 ? PHE C 254 ? THR C 253 PHE C 254 
AA5 2 SER C 287 ? ILE C 288 ? SER C 287 ILE C 288 
AA6 1 THR D 253 ? PHE D 254 ? THR D 253 PHE D 254 
AA6 2 SER D 287 ? ILE D 288 ? SER D 287 ILE D 288 
AA7 1 PHE D 290 ? ASP D 292 ? PHE D 290 ASP D 292 
AA7 2 LEU D 336 ? ALA D 338 ? LEU D 336 ALA D 338 
AA8 1 THR E 253 ? PHE E 254 ? THR E 253 PHE E 254 
AA8 2 SER E 287 ? ILE E 288 ? SER E 287 ILE E 288 
AA9 1 VAL F 230 ? ALA F 232 ? VAL F 230 ALA F 232 
AA9 2 ARG F 356 ? PHE F 358 ? ARG F 356 PHE F 358 
AB1 1 THR F 253 ? PHE F 254 ? THR F 253 PHE F 254 
AB1 2 SER F 287 ? ILE F 288 ? SER F 287 ILE F 288 
AB2 1 PHE F 290 ? ASP F 292 ? PHE F 290 ASP F 292 
AB2 2 LEU F 336 ? ALA F 338 ? LEU F 336 ALA F 338 
# 
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 VAL A 230 ? N VAL A 230 O ILE A 357 ? O ILE A 357 
AA2 1 2 N ILE A 291 ? N ILE A 291 O LEU A 336 ? O LEU A 336 
AA3 1 2 N VAL B 230 ? N VAL B 230 O ILE B 357 ? O ILE B 357 
AA4 1 2 N THR B 253 ? N THR B 253 O ILE B 288 ? O ILE B 288 
AA5 1 2 N THR C 253 ? N THR C 253 O ILE C 288 ? O ILE C 288 
AA6 1 2 N THR D 253 ? N THR D 253 O ILE D 288 ? O ILE D 288 
AA7 1 2 N ILE D 291 ? N ILE D 291 O LEU D 336 ? O LEU D 336 
AA8 1 2 N THR E 253 ? N THR E 253 O ILE E 288 ? O ILE E 288 
AA9 1 2 N ALA F 232 ? N ALA F 232 O ILE F 357 ? O ILE F 357 
AB1 1 2 N THR F 253 ? N THR F 253 O ILE F 288 ? O ILE F 288 
AB2 1 2 N ILE F 291 ? N ILE F 291 O LEU F 336 ? O LEU F 336 
# 
loop_
_struct_site.id 
_struct_site.pdbx_evidence_code 
_struct_site.pdbx_auth_asym_id 
_struct_site.pdbx_auth_comp_id 
_struct_site.pdbx_auth_seq_id 
_struct_site.pdbx_auth_ins_code 
_struct_site.pdbx_num_residues 
_struct_site.details 
AC1 Software B ATP 501 ? 14 'binding site for residue ATP B 501' 
AC2 Software C ATP 501 ? 12 'binding site for residue ATP C 501' 
AC3 Software D ATP 501 ? 14 'binding site for residue ATP D 501' 
AC4 Software E ATP 501 ? 14 'binding site for residue ATP E 501' 
AC5 Software F ATP 501 ? 12 'binding site for residue ATP F 501' 
# 
loop_
_struct_site_gen.id 
_struct_site_gen.site_id 
_struct_site_gen.pdbx_num_res 
_struct_site_gen.label_comp_id 
_struct_site_gen.label_asym_id 
_struct_site_gen.label_seq_id 
_struct_site_gen.pdbx_auth_ins_code 
_struct_site_gen.auth_comp_id 
_struct_site_gen.auth_asym_id 
_struct_site_gen.auth_seq_id 
_struct_site_gen.label_atom_id 
_struct_site_gen.label_alt_id 
_struct_site_gen.symmetry 
_struct_site_gen.details 
1  AC1 14 ASP B 194 ? ASP B 194 . ? 1_555 ? 
2  AC1 14 ILE B 195 ? ILE B 195 . ? 1_555 ? 
3  AC1 14 ILE B 196 ? ILE B 196 . ? 1_555 ? 
4  AC1 14 PRO B 234 ? PRO B 234 . ? 1_555 ? 
5  AC1 14 PRO B 235 ? PRO B 235 . ? 1_555 ? 
6  AC1 14 GLY B 236 ? GLY B 236 . ? 1_555 ? 
7  AC1 14 THR B 237 ? THR B 237 . ? 1_555 ? 
8  AC1 14 GLY B 238 ? GLY B 238 . ? 1_555 ? 
9  AC1 14 LYS B 239 ? LYS B 239 . ? 1_555 ? 
10 AC1 14 THR B 240 ? THR B 240 . ? 1_555 ? 
11 AC1 14 LEU B 241 ? LEU B 241 . ? 1_555 ? 
12 AC1 14 ASP B 292 ? ASP B 292 . ? 1_555 ? 
13 AC1 14 GLY B 398 ? GLY B 398 . ? 1_555 ? 
14 AC1 14 ALA B 399 ? ALA B 399 . ? 1_555 ? 
15 AC2 12 ILE C 195 ? ILE C 195 . ? 1_555 ? 
16 AC2 12 ILE C 196 ? ILE C 196 . ? 1_555 ? 
17 AC2 12 PRO C 235 ? PRO C 235 . ? 1_555 ? 
18 AC2 12 GLY C 236 ? GLY C 236 . ? 1_555 ? 
19 AC2 12 THR C 237 ? THR C 237 . ? 1_555 ? 
20 AC2 12 GLY C 238 ? GLY C 238 . ? 1_555 ? 
21 AC2 12 LYS C 239 ? LYS C 239 . ? 1_555 ? 
22 AC2 12 THR C 240 ? THR C 240 . ? 1_555 ? 
23 AC2 12 LEU C 241 ? LEU C 241 . ? 1_555 ? 
24 AC2 12 ASP C 292 ? ASP C 292 . ? 1_555 ? 
25 AC2 12 LEU C 370 ? LEU C 370 . ? 1_555 ? 
26 AC2 12 GLY C 398 ? GLY C 398 . ? 1_555 ? 
27 AC3 14 ILE D 195 ? ILE D 195 . ? 1_555 ? 
28 AC3 14 ILE D 196 ? ILE D 196 . ? 1_555 ? 
29 AC3 14 MET D 198 ? MET D 198 . ? 1_555 ? 
30 AC3 14 PRO D 235 ? PRO D 235 . ? 1_555 ? 
31 AC3 14 GLY D 236 ? GLY D 236 . ? 1_555 ? 
32 AC3 14 THR D 237 ? THR D 237 . ? 1_555 ? 
33 AC3 14 GLY D 238 ? GLY D 238 . ? 1_555 ? 
34 AC3 14 LYS D 239 ? LYS D 239 . ? 1_555 ? 
35 AC3 14 THR D 240 ? THR D 240 . ? 1_555 ? 
36 AC3 14 LEU D 241 ? LEU D 241 . ? 1_555 ? 
37 AC3 14 GLY D 398 ? GLY D 398 . ? 1_555 ? 
38 AC3 14 ALA D 399 ? ALA D 399 . ? 1_555 ? 
39 AC3 14 VAL D 402 ? VAL D 402 . ? 1_555 ? 
40 AC3 14 ARG E 352 ? ARG E 352 . ? 1_555 ? 
41 AC4 14 ASP E 194 ? ASP E 194 . ? 1_555 ? 
42 AC4 14 ILE E 195 ? ILE E 195 . ? 1_555 ? 
43 AC4 14 ILE E 196 ? ILE E 196 . ? 1_555 ? 
44 AC4 14 PRO E 235 ? PRO E 235 . ? 1_555 ? 
45 AC4 14 GLY E 236 ? GLY E 236 . ? 1_555 ? 
46 AC4 14 THR E 237 ? THR E 237 . ? 1_555 ? 
47 AC4 14 GLY E 238 ? GLY E 238 . ? 1_555 ? 
48 AC4 14 LYS E 239 ? LYS E 239 . ? 1_555 ? 
49 AC4 14 THR E 240 ? THR E 240 . ? 1_555 ? 
50 AC4 14 LEU E 241 ? LEU E 241 . ? 1_555 ? 
51 AC4 14 ASP E 292 ? ASP E 292 . ? 1_555 ? 
52 AC4 14 LEU E 370 ? LEU E 370 . ? 1_555 ? 
53 AC4 14 ALA E 399 ? ALA E 399 . ? 1_555 ? 
54 AC4 14 ARG F 351 ? ARG F 351 . ? 1_555 ? 
55 AC5 12 ILE F 195 ? ILE F 195 . ? 1_555 ? 
56 AC5 12 ILE F 196 ? ILE F 196 . ? 1_555 ? 
57 AC5 12 PRO F 234 ? PRO F 234 . ? 1_555 ? 
58 AC5 12 PRO F 235 ? PRO F 235 . ? 1_555 ? 
59 AC5 12 GLY F 236 ? GLY F 236 . ? 1_555 ? 
60 AC5 12 THR F 237 ? THR F 237 . ? 1_555 ? 
61 AC5 12 GLY F 238 ? GLY F 238 . ? 1_555 ? 
62 AC5 12 LYS F 239 ? LYS F 239 . ? 1_555 ? 
63 AC5 12 THR F 240 ? THR F 240 . ? 1_555 ? 
64 AC5 12 LEU F 241 ? LEU F 241 . ? 1_555 ? 
65 AC5 12 ASP F 292 ? ASP F 292 . ? 1_555 ? 
66 AC5 12 ALA F 399 ? ALA F 399 . ? 1_555 ? 
# 
_atom_sites.entry_id                    5WCB 
_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 
# 
loop_
_atom_type.symbol 
C 
N 
O 
P 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N N     . TYR A 1 173 ? 236.720 204.041 178.747 1.00 89.00  ? 173 TYR A N     1 
ATOM   2     C CA    . TYR A 1 173 ? 235.696 204.913 178.185 1.00 89.00  ? 173 TYR A CA    1 
ATOM   3     C C     . TYR A 1 173 ? 235.588 206.201 178.988 1.00 89.00  ? 173 TYR A C     1 
ATOM   4     O O     . TYR A 1 173 ? 235.995 207.268 178.530 1.00 89.00  ? 173 TYR A O     1 
ATOM   5     C CB    . TYR A 1 173 ? 234.355 204.201 178.148 1.00 89.00  ? 173 TYR A CB    1 
ATOM   6     N N     . ILE A 1 174 ? 235.038 206.088 180.197 1.00 119.89 ? 174 ILE A N     1 
ATOM   7     C CA    . ILE A 1 174 ? 234.811 207.229 181.074 1.00 119.89 ? 174 ILE A CA    1 
ATOM   8     C C     . ILE A 1 174 ? 235.988 207.498 182.002 1.00 119.89 ? 174 ILE A C     1 
ATOM   9     O O     . ILE A 1 174 ? 235.800 208.069 183.083 1.00 119.89 ? 174 ILE A O     1 
ATOM   10    C CB    . ILE A 1 174 ? 233.534 207.010 181.884 1.00 119.89 ? 174 ILE A CB    1 
ATOM   11    N N     . VAL A 1 175 ? 237.199 207.098 181.609 1.00 116.76 ? 175 VAL A N     1 
ATOM   12    C CA    . VAL A 1 175 ? 238.367 207.283 182.460 1.00 116.76 ? 175 VAL A CA    1 
ATOM   13    C C     . VAL A 1 175 ? 238.669 208.753 182.707 1.00 116.76 ? 175 VAL A C     1 
ATOM   14    O O     . VAL A 1 175 ? 238.820 209.165 183.862 1.00 116.76 ? 175 VAL A O     1 
ATOM   15    C CB    . VAL A 1 175 ? 239.582 206.606 181.830 1.00 116.76 ? 175 VAL A CB    1 
ATOM   16    N N     . GLN A 1 176 ? 238.767 209.555 181.648 1.00 132.95 ? 176 GLN A N     1 
ATOM   17    C CA    . GLN A 1 176 ? 238.950 210.987 181.839 1.00 132.95 ? 176 GLN A CA    1 
ATOM   18    C C     . GLN A 1 176 ? 237.707 211.608 182.459 1.00 132.95 ? 176 GLN A C     1 
ATOM   19    O O     . GLN A 1 176 ? 237.805 212.539 183.267 1.00 132.95 ? 176 GLN A O     1 
ATOM   20    C CB    . GLN A 1 176 ? 239.284 211.656 180.509 1.00 132.95 ? 176 GLN A CB    1 
ATOM   21    N N     . ALA A 1 177 ? 236.528 211.102 182.094 1.00 152.36 ? 177 ALA A N     1 
ATOM   22    C CA    . ALA A 1 177 ? 235.313 211.475 182.808 1.00 152.36 ? 177 ALA A CA    1 
ATOM   23    C C     . ALA A 1 177 ? 235.407 211.067 184.269 1.00 152.36 ? 177 ALA A C     1 
ATOM   24    O O     . ALA A 1 177 ? 234.895 211.761 185.155 1.00 152.36 ? 177 ALA A O     1 
ATOM   25    C CB    . ALA A 1 177 ? 234.098 210.826 182.150 1.00 152.36 ? 177 ALA A CB    1 
ATOM   26    N N     . VAL A 1 178 ? 236.065 209.939 184.537 1.00 155.17 ? 178 VAL A N     1 
ATOM   27    C CA    . VAL A 1 178 ? 236.286 209.516 185.911 1.00 155.17 ? 178 VAL A CA    1 
ATOM   28    C C     . VAL A 1 178 ? 237.395 210.326 186.568 1.00 155.17 ? 178 VAL A C     1 
ATOM   29    O O     . VAL A 1 178 ? 237.408 210.475 187.794 1.00 155.17 ? 178 VAL A O     1 
ATOM   30    C CB    . VAL A 1 178 ? 236.610 208.026 185.948 1.00 155.17 ? 178 VAL A CB    1 
ATOM   31    N N     . ARG A 1 179 ? 238.321 210.873 185.773 1.00 139.00 ? 179 ARG A N     1 
ATOM   32    C CA    . ARG A 1 179 ? 239.331 211.773 186.318 1.00 139.00 ? 179 ARG A CA    1 
ATOM   33    C C     . ARG A 1 179 ? 238.723 213.058 186.868 1.00 139.00 ? 179 ARG A C     1 
ATOM   34    O O     . ARG A 1 179 ? 239.403 213.784 187.602 1.00 139.00 ? 179 ARG A O     1 
ATOM   35    C CB    . ARG A 1 179 ? 240.371 212.108 185.250 1.00 139.00 ? 179 ARG A CB    1 
ATOM   36    N N     . GLY A 1 180 ? 237.466 213.352 186.533 1.00 144.52 ? 180 GLY A N     1 
ATOM   37    C CA    . GLY A 1 180 ? 236.741 214.459 187.134 1.00 144.52 ? 180 GLY A CA    1 
ATOM   38    C C     . GLY A 1 180 ? 236.165 214.107 188.494 1.00 144.52 ? 180 GLY A C     1 
ATOM   39    O O     . GLY A 1 180 ? 235.924 215.009 189.303 1.00 144.52 ? 180 GLY A O     1 
ATOM   40    N N     . THR A 1 181 ? 235.938 212.821 188.763 1.00 159.50 ? 181 THR A N     1 
ATOM   41    C CA    . THR A 1 181 ? 235.599 212.402 190.115 1.00 159.50 ? 181 THR A CA    1 
ATOM   42    C C     . THR A 1 181 ? 236.705 212.732 191.105 1.00 159.50 ? 181 THR A C     1 
ATOM   43    O O     . THR A 1 181 ? 236.430 212.817 192.303 1.00 159.50 ? 181 THR A O     1 
ATOM   44    C CB    . THR A 1 181 ? 235.309 210.909 190.155 1.00 159.50 ? 181 THR A CB    1 
ATOM   45    N N     . MET A 1 182 ? 237.943 212.905 190.630 1.00 166.87 ? 182 MET A N     1 
ATOM   46    C CA    . MET A 1 182 ? 239.051 213.285 191.496 1.00 166.87 ? 182 MET A CA    1 
ATOM   47    C C     . MET A 1 182 ? 238.716 214.592 192.212 1.00 166.87 ? 182 MET A C     1 
ATOM   48    O O     . MET A 1 182 ? 238.026 215.465 191.670 1.00 166.87 ? 182 MET A O     1 
ATOM   49    C CB    . MET A 1 182 ? 240.340 213.418 190.699 1.00 30.00  ? 182 MET A CB    1 
ATOM   50    N N     . ALA A 1 183 ? 239.203 214.725 193.444 1.00 174.45 ? 183 ALA A N     1 
ATOM   51    C CA    . ALA A 1 183 ? 238.939 215.910 194.252 1.00 174.45 ? 183 ALA A CA    1 
ATOM   52    C C     . ALA A 1 183 ? 240.096 216.107 195.228 1.00 174.45 ? 183 ALA A C     1 
ATOM   53    O O     . ALA A 1 183 ? 241.133 215.443 195.132 1.00 174.45 ? 183 ALA A O     1 
ATOM   54    C CB    . ALA A 1 183 ? 237.598 215.774 194.981 1.00 174.45 ? 183 ALA A CB    1 
ATOM   55    N N     . THR A 1 184 ? 239.913 217.034 196.168 1.00 138.28 ? 184 THR A N     1 
ATOM   56    C CA    . THR A 1 184 ? 240.920 217.337 197.182 1.00 138.28 ? 184 THR A CA    1 
ATOM   57    C C     . THR A 1 184 ? 240.253 217.632 198.520 1.00 138.28 ? 184 THR A C     1 
ATOM   58    O O     . THR A 1 184 ? 239.639 218.684 198.697 1.00 138.28 ? 184 THR A O     1 
ATOM   59    C CB    . THR A 1 184 ? 241.777 218.515 196.750 1.00 138.28 ? 184 THR A CB    1 
ATOM   60    N N     . MET A 1 190 ? 240.348 224.429 203.267 1.00 153.21 ? 190 MET A N     1 
ATOM   61    C CA    . MET A 1 190 ? 238.957 224.572 203.676 1.00 153.21 ? 190 MET A CA    1 
ATOM   62    C C     . MET A 1 190 ? 238.823 224.364 205.178 1.00 153.21 ? 190 MET A C     1 
ATOM   63    O O     . MET A 1 190 ? 238.952 223.242 205.670 1.00 153.21 ? 190 MET A O     1 
ATOM   64    C CB    . MET A 1 190 ? 238.080 223.589 202.925 1.00 153.21 ? 190 MET A CB    1 
ATOM   65    N N     . SER A 1 191 ? 238.568 225.450 205.902 1.00 166.65 ? 191 SER A N     1 
ATOM   66    C CA    . SER A 1 191 ? 238.412 225.386 207.347 1.00 166.65 ? 191 SER A CA    1 
ATOM   67    C C     . SER A 1 191 ? 237.218 224.514 207.696 1.00 166.65 ? 191 SER A C     1 
ATOM   68    O O     . SER A 1 191 ? 236.229 224.468 206.958 1.00 166.65 ? 191 SER A O     1 
ATOM   69    C CB    . SER A 1 191 ? 238.239 226.779 207.952 1.00 166.65 ? 191 SER A CB    1 
ATOM   70    N N     . LEU A 1 192 ? 237.320 223.829 208.834 1.00 205.80 ? 192 LEU A N     1 
ATOM   71    C CA    . LEU A 1 192 ? 236.377 222.785 209.197 1.00 205.80 ? 192 LEU A CA    1 
ATOM   72    C C     . LEU A 1 192 ? 235.487 223.164 210.370 1.00 205.80 ? 192 LEU A C     1 
ATOM   73    O O     . LEU A 1 192 ? 234.389 222.609 210.495 1.00 205.80 ? 192 LEU A O     1 
ATOM   74    C CB    . LEU A 1 192 ? 237.145 221.497 209.502 1.00 205.80 ? 192 LEU A CB    1 
ATOM   75    C CG    . LEU A 1 192 ? 236.366 220.214 209.791 1.00 205.80 ? 192 LEU A CG    1 
ATOM   76    C CD1   . LEU A 1 192 ? 235.532 219.809 208.597 1.00 205.80 ? 192 LEU A CD1   1 
ATOM   77    C CD2   . LEU A 1 192 ? 237.336 219.098 210.146 1.00 205.80 ? 192 LEU A CD2   1 
ATOM   78    N N     . ASP A 1 193 ? 235.921 224.091 211.223 1.00 188.02 ? 193 ASP A N     1 
ATOM   79    C CA    . ASP A 1 193 ? 235.000 224.744 212.144 1.00 188.02 ? 193 ASP A CA    1 
ATOM   80    C C     . ASP A 1 193 ? 234.175 225.826 211.462 1.00 188.02 ? 193 ASP A C     1 
ATOM   81    O O     . ASP A 1 193 ? 233.385 226.493 212.138 1.00 188.02 ? 193 ASP A O     1 
ATOM   82    C CB    . ASP A 1 193 ? 235.756 225.340 213.335 1.00 188.02 ? 193 ASP A CB    1 
ATOM   83    C CG    . ASP A 1 193 ? 236.291 224.279 214.282 1.00 188.02 ? 193 ASP A CG    1 
ATOM   84    O OD1   . ASP A 1 193 ? 235.678 223.195 214.382 1.00 188.02 ? 193 ASP A OD1   1 
ATOM   85    O OD2   . ASP A 1 193 ? 237.324 224.532 214.936 1.00 188.02 ? 193 ASP A OD2   1 
ATOM   86    N N     . ASP A 1 194 ? 234.362 226.034 210.153 1.00 200.95 ? 194 ASP A N     1 
ATOM   87    C CA    . ASP A 1 194 ? 233.374 226.760 209.366 1.00 200.95 ? 194 ASP A CA    1 
ATOM   88    C C     . ASP A 1 194 ? 231.991 226.175 209.590 1.00 200.95 ? 194 ASP A C     1 
ATOM   89    O O     . ASP A 1 194 ? 231.020 226.905 209.821 1.00 200.95 ? 194 ASP A O     1 
ATOM   90    C CB    . ASP A 1 194 ? 233.726 226.694 207.880 1.00 200.95 ? 194 ASP A CB    1 
ATOM   91    C CG    . ASP A 1 194 ? 235.001 227.429 207.545 1.00 200.95 ? 194 ASP A CG    1 
ATOM   92    O OD1   . ASP A 1 194 ? 235.361 228.378 208.272 1.00 200.95 ? 194 ASP A OD1   1 
ATOM   93    O OD2   . ASP A 1 194 ? 235.635 227.062 206.534 1.00 200.95 ? 194 ASP A OD2   1 
ATOM   94    N N     . ILE A 1 195 ? 231.892 224.856 209.529 1.00 213.38 ? 195 ILE A N     1 
ATOM   95    C CA    . ILE A 1 195 ? 230.663 224.148 209.848 1.00 213.38 ? 195 ILE A CA    1 
ATOM   96    C C     . ILE A 1 195 ? 230.617 223.982 211.357 1.00 213.38 ? 195 ILE A C     1 
ATOM   97    O O     . ILE A 1 195 ? 231.565 223.472 211.967 1.00 213.38 ? 195 ILE A O     1 
ATOM   98    C CB    . ILE A 1 195 ? 230.618 222.794 209.116 1.00 213.38 ? 195 ILE A CB    1 
ATOM   99    C CG1   . ILE A 1 195 ? 230.701 223.015 207.597 1.00 213.38 ? 195 ILE A CG1   1 
ATOM   100   C CG2   . ILE A 1 195 ? 229.360 222.014 209.501 1.00 213.38 ? 195 ILE A CG2   1 
ATOM   101   C CD1   . ILE A 1 195 ? 232.126 222.985 207.036 1.00 213.38 ? 195 ILE A CD1   1 
ATOM   102   N N     . ILE A 1 196 ? 229.517 224.415 211.965 1.00 194.77 ? 196 ILE A N     1 
ATOM   103   C CA    . ILE A 1 196 ? 229.466 224.674 213.398 1.00 194.77 ? 196 ILE A CA    1 
ATOM   104   C C     . ILE A 1 196 ? 228.308 223.894 214.000 1.00 194.77 ? 196 ILE A C     1 
ATOM   105   O O     . ILE A 1 196 ? 227.291 223.643 213.346 1.00 194.77 ? 196 ILE A O     1 
ATOM   106   C CB    . ILE A 1 196 ? 229.345 226.190 213.684 1.00 194.77 ? 196 ILE A CB    1 
ATOM   107   C CG1   . ILE A 1 196 ? 230.618 226.907 213.217 1.00 194.77 ? 196 ILE A CG1   1 
ATOM   108   C CG2   . ILE A 1 196 ? 229.113 226.459 215.171 1.00 194.77 ? 196 ILE A CG2   1 
ATOM   109   C CD1   . ILE A 1 196 ? 230.485 228.403 213.110 1.00 194.77 ? 196 ILE A CD1   1 
ATOM   110   N N     . GLY A 1 197 ? 228.480 223.505 215.257 1.00 204.90 ? 197 GLY A N     1 
ATOM   111   C CA    . GLY A 1 197 ? 227.565 222.599 215.911 1.00 204.90 ? 197 GLY A CA    1 
ATOM   112   C C     . GLY A 1 197 ? 227.972 221.170 215.623 1.00 204.90 ? 197 GLY A C     1 
ATOM   113   O O     . GLY A 1 197 ? 228.833 220.888 214.790 1.00 204.90 ? 197 GLY A O     1 
ATOM   114   N N     . MET A 1 198 ? 227.327 220.251 216.339 1.00 222.65 ? 198 MET A N     1 
ATOM   115   C CA    . MET A 1 198 ? 227.665 218.834 216.261 1.00 222.65 ? 198 MET A CA    1 
ATOM   116   C C     . MET A 1 198 ? 229.141 218.626 216.585 1.00 222.65 ? 198 MET A C     1 
ATOM   117   O O     . MET A 1 198 ? 229.841 217.849 215.933 1.00 222.65 ? 198 MET A O     1 
ATOM   118   C CB    . MET A 1 198 ? 227.307 218.260 214.890 1.00 222.65 ? 198 MET A CB    1 
ATOM   119   C CG    . MET A 1 198 ? 225.814 218.260 214.614 1.00 222.65 ? 198 MET A CG    1 
ATOM   120   S SD    . MET A 1 198 ? 225.380 217.602 212.995 1.00 222.65 ? 198 MET A SD    1 
ATOM   121   C CE    . MET A 1 198 ? 225.862 218.970 211.946 1.00 222.65 ? 198 MET A CE    1 
ATOM   122   N N     . HIS A 1 199 ? 229.619 219.351 217.599 1.00 204.78 ? 199 HIS A N     1 
ATOM   123   C CA    . HIS A 1 199 ? 231.008 219.226 218.023 1.00 204.78 ? 199 HIS A CA    1 
ATOM   124   C C     . HIS A 1 199 ? 231.331 217.807 218.457 1.00 204.78 ? 199 HIS A C     1 
ATOM   125   O O     . HIS A 1 199 ? 232.483 217.371 218.358 1.00 204.78 ? 199 HIS A O     1 
ATOM   126   C CB    . HIS A 1 199 ? 231.292 220.204 219.159 1.00 204.78 ? 199 HIS A CB    1 
ATOM   127   N N     . ASP A 1 200 ? 230.334 217.077 218.955 1.00 198.51 ? 200 ASP A N     1 
ATOM   128   C CA    . ASP A 1 200 ? 230.506 215.646 219.144 1.00 198.51 ? 200 ASP A CA    1 
ATOM   129   C C     . ASP A 1 200 ? 230.840 214.964 217.828 1.00 198.51 ? 200 ASP A C     1 
ATOM   130   O O     . ASP A 1 200 ? 231.652 214.033 217.799 1.00 198.51 ? 200 ASP A O     1 
ATOM   131   C CB    . ASP A 1 200 ? 229.239 215.049 219.747 1.00 198.51 ? 200 ASP A CB    1 
ATOM   132   C CG    . ASP A 1 200 ? 228.971 215.553 221.150 1.00 198.51 ? 200 ASP A CG    1 
ATOM   133   O OD1   . ASP A 1 200 ? 229.944 215.878 221.862 1.00 198.51 ? 200 ASP A OD1   1 
ATOM   134   O OD2   . ASP A 1 200 ? 227.787 215.634 221.537 1.00 198.51 ? 200 ASP A OD2   1 
ATOM   135   N N     . VAL A 1 201 ? 230.252 215.430 216.728 1.00 203.80 ? 201 VAL A N     1 
ATOM   136   C CA    . VAL A 1 201 ? 230.595 214.867 215.432 1.00 203.80 ? 201 VAL A CA    1 
ATOM   137   C C     . VAL A 1 201 ? 231.941 215.396 214.966 1.00 203.80 ? 201 VAL A C     1 
ATOM   138   O O     . VAL A 1 201 ? 232.646 214.732 214.203 1.00 203.80 ? 201 VAL A O     1 
ATOM   139   C CB    . VAL A 1 201 ? 229.496 215.148 214.397 1.00 203.80 ? 201 VAL A CB    1 
ATOM   140   C CG1   . VAL A 1 201 ? 229.900 214.563 213.051 1.00 203.80 ? 201 VAL A CG1   1 
ATOM   141   C CG2   . VAL A 1 201 ? 228.168 214.592 214.879 1.00 203.80 ? 201 VAL A CG2   1 
ATOM   142   N N     . LYS A 1 202 ? 232.320 216.599 215.398 1.00 201.64 ? 202 LYS A N     1 
ATOM   143   C CA    . LYS A 1 202 ? 233.670 217.068 215.113 1.00 201.64 ? 202 LYS A CA    1 
ATOM   144   C C     . LYS A 1 202 ? 234.694 216.163 215.780 1.00 201.64 ? 202 LYS A C     1 
ATOM   145   O O     . LYS A 1 202 ? 235.770 215.906 215.225 1.00 201.64 ? 202 LYS A O     1 
ATOM   146   C CB    . LYS A 1 202 ? 233.836 218.516 215.573 1.00 201.64 ? 202 LYS A CB    1 
ATOM   147   C CG    . LYS A 1 202 ? 232.981 219.506 214.789 1.00 201.64 ? 202 LYS A CG    1 
ATOM   148   C CD    . LYS A 1 202 ? 233.238 220.952 215.195 1.00 201.64 ? 202 LYS A CD    1 
ATOM   149   C CE    . LYS A 1 202 ? 232.376 221.903 214.380 1.00 201.64 ? 202 LYS A CE    1 
ATOM   150   N NZ    . LYS A 1 202 ? 232.624 223.342 214.685 1.00 201.64 ? 202 LYS A NZ    1 
ATOM   151   N N     . GLN A 1 203 ? 234.361 215.646 216.965 1.00 212.29 ? 203 GLN A N     1 
ATOM   152   C CA    . GLN A 1 203 ? 235.163 214.588 217.564 1.00 212.29 ? 203 GLN A CA    1 
ATOM   153   C C     . GLN A 1 203 ? 235.088 213.318 216.731 1.00 212.29 ? 203 GLN A C     1 
ATOM   154   O O     . GLN A 1 203 ? 236.094 212.623 216.561 1.00 212.29 ? 203 GLN A O     1 
ATOM   155   C CB    . GLN A 1 203 ? 234.693 214.322 218.995 1.00 212.29 ? 203 GLN A CB    1 
ATOM   156   C CG    . GLN A 1 203 ? 235.472 213.245 219.743 1.00 212.29 ? 203 GLN A CG    1 
ATOM   157   C CD    . GLN A 1 203 ? 234.989 213.067 221.170 1.00 212.29 ? 203 GLN A CD    1 
ATOM   158   O OE1   . GLN A 1 203 ? 234.064 213.748 221.614 1.00 212.29 ? 203 GLN A OE1   1 
ATOM   159   N NE2   . GLN A 1 203 ? 235.601 212.134 221.892 1.00 212.29 ? 203 GLN A NE2   1 
ATOM   160   N N     . VAL A 1 204 ? 233.902 212.992 216.211 1.00 192.37 ? 204 VAL A N     1 
ATOM   161   C CA    . VAL A 1 204 ? 233.754 211.783 215.402 1.00 192.37 ? 204 VAL A CA    1 
ATOM   162   C C     . VAL A 1 204 ? 234.644 211.833 214.173 1.00 192.37 ? 204 VAL A C     1 
ATOM   163   O O     . VAL A 1 204 ? 235.132 210.796 213.713 1.00 192.37 ? 204 VAL A O     1 
ATOM   164   C CB    . VAL A 1 204 ? 232.283 211.573 214.995 1.00 192.37 ? 204 VAL A CB    1 
ATOM   165   C CG1   . VAL A 1 204 ? 232.169 210.447 213.982 1.00 192.37 ? 204 VAL A CG1   1 
ATOM   166   C CG2   . VAL A 1 204 ? 231.426 211.271 216.216 1.00 192.37 ? 204 VAL A CG2   1 
ATOM   167   N N     . LEU A 1 205 ? 234.856 213.019 213.613 1.00 186.32 ? 205 LEU A N     1 
ATOM   168   C CA    . LEU A 1 205 ? 235.564 213.172 212.352 1.00 186.32 ? 205 LEU A CA    1 
ATOM   169   C C     . LEU A 1 205 ? 237.045 213.412 212.567 1.00 186.32 ? 205 LEU A C     1 
ATOM   170   O O     . LEU A 1 205 ? 237.868 213.017 211.735 1.00 186.32 ? 205 LEU A O     1 
ATOM   171   C CB    . LEU A 1 205 ? 234.947 214.316 211.559 1.00 186.32 ? 205 LEU A CB    1 
ATOM   172   C CG    . LEU A 1 205 ? 233.492 214.069 211.163 1.00 186.32 ? 205 LEU A CG    1 
ATOM   173   C CD1   . LEU A 1 205 ? 232.916 215.318 210.537 1.00 186.32 ? 205 LEU A CD1   1 
ATOM   174   C CD2   . LEU A 1 205 ? 233.364 212.876 210.234 1.00 186.32 ? 205 LEU A CD2   1 
ATOM   175   N N     . HIS A 1 206 ? 237.398 214.045 213.683 1.00 187.59 ? 206 HIS A N     1 
ATOM   176   C CA    . HIS A 1 206 ? 238.755 213.916 214.192 1.00 187.59 ? 206 HIS A CA    1 
ATOM   177   C C     . HIS A 1 206 ? 239.106 212.458 214.472 1.00 187.59 ? 206 HIS A C     1 
ATOM   178   O O     . HIS A 1 206 ? 240.283 212.082 214.431 1.00 187.59 ? 206 HIS A O     1 
ATOM   179   C CB    . HIS A 1 206 ? 238.911 214.763 215.452 1.00 187.59 ? 206 HIS A CB    1 
ATOM   180   C CG    . HIS A 1 206 ? 240.233 214.589 216.125 1.00 187.59 ? 206 HIS A CG    1 
ATOM   181   N ND1   . HIS A 1 206 ? 241.416 215.009 215.559 1.00 187.59 ? 206 HIS A ND1   1 
ATOM   182   C CD2   . HIS A 1 206 ? 240.559 214.042 217.319 1.00 187.59 ? 206 HIS A CD2   1 
ATOM   183   C CE1   . HIS A 1 206 ? 242.415 214.720 216.372 1.00 187.59 ? 206 HIS A CE1   1 
ATOM   184   N NE2   . HIS A 1 206 ? 241.922 214.141 217.451 1.00 187.59 ? 206 HIS A NE2   1 
ATOM   185   N N     . GLU A 1 207 ? 238.104 211.627 214.752 1.00 195.33 ? 207 GLU A N     1 
ATOM   186   C CA    . GLU A 1 207 ? 238.297 210.201 214.968 1.00 195.33 ? 207 GLU A CA    1 
ATOM   187   C C     . GLU A 1 207 ? 238.024 209.361 213.728 1.00 195.33 ? 207 GLU A C     1 
ATOM   188   O O     . GLU A 1 207 ? 238.169 208.135 213.790 1.00 195.33 ? 207 GLU A O     1 
ATOM   189   C CB    . GLU A 1 207 ? 237.391 209.736 216.107 1.00 195.33 ? 207 GLU A CB    1 
ATOM   190   C CG    . GLU A 1 207 ? 237.796 210.282 217.467 1.00 195.33 ? 207 GLU A CG    1 
ATOM   191   C CD    . GLU A 1 207 ? 236.789 209.957 218.551 1.00 195.33 ? 207 GLU A CD    1 
ATOM   192   O OE1   . GLU A 1 207 ? 235.716 209.407 218.225 1.00 195.33 ? 207 GLU A OE1   1 
ATOM   193   O OE2   . GLU A 1 207 ? 237.065 210.258 219.731 1.00 195.33 ? 207 GLU A OE2   1 
ATOM   194   N N     . ALA A 1 208 ? 237.632 209.986 212.616 1.00 177.05 ? 208 ALA A N     1 
ATOM   195   C CA    . ALA A 1 208 ? 237.360 209.300 211.362 1.00 177.05 ? 208 ALA A CA    1 
ATOM   196   C C     . ALA A 1 208 ? 238.269 209.759 210.233 1.00 177.05 ? 208 ALA A C     1 
ATOM   197   O O     . ALA A 1 208 ? 238.363 209.064 209.216 1.00 177.05 ? 208 ALA A O     1 
ATOM   198   C CB    . ALA A 1 208 ? 235.901 209.512 210.947 1.00 177.05 ? 208 ALA A CB    1 
ATOM   199   N N     . VAL A 1 209 ? 238.938 210.903 210.395 1.00 201.02 ? 209 VAL A N     1 
ATOM   200   C CA    . VAL A 1 209 ? 239.849 211.455 209.400 1.00 201.02 ? 209 VAL A CA    1 
ATOM   201   C C     . VAL A 1 209 ? 241.268 211.528 209.943 1.00 201.02 ? 209 VAL A C     1 
ATOM   202   O O     . VAL A 1 209 ? 242.194 210.934 209.384 1.00 201.02 ? 209 VAL A O     1 
ATOM   203   C CB    . VAL A 1 209 ? 239.384 212.853 208.929 1.00 201.02 ? 209 VAL A CB    1 
ATOM   204   C CG1   . VAL A 1 209 ? 240.351 213.423 207.890 1.00 201.02 ? 209 VAL A CG1   1 
ATOM   205   C CG2   . VAL A 1 209 ? 237.971 212.815 208.380 1.00 201.02 ? 209 VAL A CG2   1 
ATOM   206   N N     . THR A 1 210 ? 241.454 212.248 211.049 1.00 227.00 ? 210 THR A N     1 
ATOM   207   C CA    . THR A 1 210 ? 242.790 212.454 211.592 1.00 227.00 ? 210 THR A CA    1 
ATOM   208   C C     . THR A 1 210 ? 243.374 211.156 212.136 1.00 227.00 ? 210 THR A C     1 
ATOM   209   O O     . THR A 1 210 ? 244.489 210.768 211.768 1.00 227.00 ? 210 THR A O     1 
ATOM   210   C CB    . THR A 1 210 ? 242.737 213.521 212.689 1.00 227.00 ? 210 THR A CB    1 
ATOM   211   O OG1   . THR A 1 210 ? 242.210 214.742 212.153 1.00 227.00 ? 210 THR A OG1   1 
ATOM   212   C CG2   . THR A 1 210 ? 244.116 213.781 213.272 1.00 227.00 ? 210 THR A CG2   1 
ATOM   213   N N     . LEU A 1 211 ? 242.635 210.466 212.995 1.00 201.62 ? 211 LEU A N     1 
ATOM   214   C CA    . LEU A 1 211 ? 243.193 209.347 213.743 1.00 201.62 ? 211 LEU A CA    1 
ATOM   215   C C     . LEU A 1 211 ? 243.277 208.055 212.934 1.00 201.62 ? 211 LEU A C     1 
ATOM   216   O O     . LEU A 1 211 ? 244.294 207.358 213.031 1.00 201.62 ? 211 LEU A O     1 
ATOM   217   C CB    . LEU A 1 211 ? 242.393 209.131 215.025 1.00 201.62 ? 211 LEU A CB    1 
ATOM   218   C CG    . LEU A 1 211 ? 242.506 210.282 216.032 1.00 201.62 ? 211 LEU A CG    1 
ATOM   219   C CD1   . LEU A 1 211 ? 241.515 210.137 217.170 1.00 201.62 ? 211 LEU A CD1   1 
ATOM   220   C CD2   . LEU A 1 211 ? 243.922 210.388 216.593 1.00 201.62 ? 211 LEU A CD2   1 
ATOM   221   N N     . PRO A 1 212 ? 242.275 207.683 212.126 1.00 182.21 ? 212 PRO A N     1 
ATOM   222   C CA    . PRO A 1 212 ? 242.469 206.529 211.230 1.00 182.21 ? 212 PRO A CA    1 
ATOM   223   C C     . PRO A 1 212 ? 243.610 206.704 210.243 1.00 182.21 ? 212 PRO A C     1 
ATOM   224   O O     . PRO A 1 212 ? 244.039 205.712 209.640 1.00 182.21 ? 212 PRO A O     1 
ATOM   225   C CB    . PRO A 1 212 ? 241.128 206.417 210.500 1.00 182.21 ? 212 PRO A CB    1 
ATOM   226   C CG    . PRO A 1 212 ? 240.172 207.034 211.392 1.00 182.21 ? 212 PRO A CG    1 
ATOM   227   C CD    . PRO A 1 212 ? 240.887 208.171 212.048 1.00 182.21 ? 212 PRO A CD    1 
ATOM   228   N N     . LEU A 1 213 ? 244.095 207.928 210.047 1.00 215.77 ? 213 LEU A N     1 
ATOM   229   C CA    . LEU A 1 213 ? 245.297 208.204 209.277 1.00 215.77 ? 213 LEU A CA    1 
ATOM   230   C C     . LEU A 1 213 ? 246.535 208.327 210.157 1.00 215.77 ? 213 LEU A C     1 
ATOM   231   O O     . LEU A 1 213 ? 247.622 207.916 209.741 1.00 215.77 ? 213 LEU A O     1 
ATOM   232   C CB    . LEU A 1 213 ? 245.105 209.491 208.468 1.00 215.77 ? 213 LEU A CB    1 
ATOM   233   C CG    . LEU A 1 213 ? 243.973 209.458 207.431 1.00 215.77 ? 213 LEU A CG    1 
ATOM   234   C CD1   . LEU A 1 213 ? 243.755 210.831 206.824 1.00 215.77 ? 213 LEU A CD1   1 
ATOM   235   C CD2   . LEU A 1 213 ? 244.248 208.443 206.332 1.00 215.77 ? 213 LEU A CD2   1 
ATOM   236   N N     . LEU A 1 214 ? 246.392 208.868 211.372 1.00 221.10 ? 214 LEU A N     1 
ATOM   237   C CA    . LEU A 1 214 ? 247.524 209.034 212.284 1.00 221.10 ? 214 LEU A CA    1 
ATOM   238   C C     . LEU A 1 214 ? 247.670 207.857 213.245 1.00 221.10 ? 214 LEU A C     1 
ATOM   239   O O     . LEU A 1 214 ? 248.710 207.191 213.259 1.00 221.10 ? 214 LEU A O     1 
ATOM   240   C CB    . LEU A 1 214 ? 247.385 210.333 213.092 1.00 221.10 ? 214 LEU A CB    1 
ATOM   241   C CG    . LEU A 1 214 ? 247.518 211.688 212.390 1.00 221.10 ? 214 LEU A CG    1 
ATOM   242   C CD1   . LEU A 1 214 ? 247.329 212.820 213.400 1.00 221.10 ? 214 LEU A CD1   1 
ATOM   243   C CD2   . LEU A 1 214 ? 248.858 211.827 211.680 1.00 221.10 ? 214 LEU A CD2   1 
ATOM   244   N N     . VAL A 1 215 ? 246.638 207.591 214.045 1.00 205.26 ? 215 VAL A N     1 
ATOM   245   C CA    . VAL A 1 215 ? 246.721 206.614 215.132 1.00 205.26 ? 215 VAL A CA    1 
ATOM   246   C C     . VAL A 1 215 ? 245.555 205.633 215.048 1.00 205.26 ? 215 VAL A C     1 
ATOM   247   O O     . VAL A 1 215 ? 244.549 205.814 215.751 1.00 205.26 ? 215 VAL A O     1 
ATOM   248   C CB    . VAL A 1 215 ? 246.741 207.318 216.501 1.00 205.26 ? 215 VAL A CB    1 
ATOM   249   C CG1   . VAL A 1 215 ? 246.832 206.294 217.638 1.00 205.26 ? 215 VAL A CG1   1 
ATOM   250   C CG2   . VAL A 1 215 ? 247.884 208.331 216.573 1.00 205.26 ? 215 VAL A CG2   1 
ATOM   251   N N     . PRO A 1 216 ? 245.625 204.593 214.195 1.00 186.69 ? 216 PRO A N     1 
ATOM   252   C CA    . PRO A 1 216 ? 244.640 203.504 214.285 1.00 186.69 ? 216 PRO A CA    1 
ATOM   253   C C     . PRO A 1 216 ? 244.983 202.461 215.339 1.00 186.69 ? 216 PRO A C     1 
ATOM   254   O O     . PRO A 1 216 ? 244.429 201.359 215.314 1.00 186.69 ? 216 PRO A O     1 
ATOM   255   C CB    . PRO A 1 216 ? 244.669 202.884 212.882 1.00 186.69 ? 216 PRO A CB    1 
ATOM   256   C CG    . PRO A 1 216 ? 245.284 203.908 212.016 1.00 186.69 ? 216 PRO A CG    1 
ATOM   257   C CD    . PRO A 1 216 ? 246.286 204.594 212.880 1.00 186.69 ? 216 PRO A CD    1 
ATOM   258   N N     . GLU A 1 217 ? 245.905 202.768 216.250 1.00 186.06 ? 217 GLU A N     1 
ATOM   259   C CA    . GLU A 1 217 ? 246.257 201.822 217.300 1.00 186.06 ? 217 GLU A CA    1 
ATOM   260   C C     . GLU A 1 217 ? 245.243 201.835 218.436 1.00 186.06 ? 217 GLU A C     1 
ATOM   261   O O     . GLU A 1 217 ? 244.847 200.768 218.917 1.00 186.06 ? 217 GLU A O     1 
ATOM   262   C CB    . GLU A 1 217 ? 247.662 202.123 217.825 1.00 186.06 ? 217 GLU A CB    1 
ATOM   263   C CG    . GLU A 1 217 ? 248.774 201.753 216.836 1.00 186.06 ? 217 GLU A CG    1 
ATOM   264   C CD    . GLU A 1 217 ? 249.005 202.798 215.757 1.00 186.06 ? 217 GLU A CD    1 
ATOM   265   O OE1   . GLU A 1 217 ? 248.342 203.854 215.782 1.00 186.06 ? 217 GLU A OE1   1 
ATOM   266   O OE2   . GLU A 1 217 ? 249.857 202.557 214.876 1.00 186.06 ? 217 GLU A OE2   1 
ATOM   267   N N     . PHE A 1 218 ? 244.818 203.019 218.881 1.00 129.74 ? 218 PHE A N     1 
ATOM   268   C CA    . PHE A 1 218 ? 243.597 203.113 219.674 1.00 129.74 ? 218 PHE A CA    1 
ATOM   269   C C     . PHE A 1 218 ? 242.445 202.444 218.944 1.00 129.74 ? 218 PHE A C     1 
ATOM   270   O O     . PHE A 1 218 ? 241.714 201.630 219.516 1.00 129.74 ? 218 PHE A O     1 
ATOM   271   C CB    . PHE A 1 218 ? 243.265 204.577 219.957 1.00 129.74 ? 218 PHE A CB    1 
ATOM   272   C CG    . PHE A 1 218 ? 241.972 204.779 220.696 1.00 129.74 ? 218 PHE A CG    1 
ATOM   273   C CD1   . PHE A 1 218 ? 241.906 204.649 222.071 1.00 129.74 ? 218 PHE A CD1   1 
ATOM   274   C CD2   . PHE A 1 218 ? 240.813 205.094 220.007 1.00 129.74 ? 218 PHE A CD2   1 
ATOM   275   C CE1   . PHE A 1 218 ? 240.716 204.846 222.741 1.00 129.74 ? 218 PHE A CE1   1 
ATOM   276   C CE2   . PHE A 1 218 ? 239.623 205.275 220.671 1.00 129.74 ? 218 PHE A CE2   1 
ATOM   277   C CZ    . PHE A 1 218 ? 239.574 205.149 222.040 1.00 129.74 ? 218 PHE A CZ    1 
ATOM   278   N N     . PHE A 1 219 ? 242.282 202.772 217.668 1.00 168.02 ? 219 PHE A N     1 
ATOM   279   C CA    . PHE A 1 219 ? 241.165 202.280 216.871 1.00 168.02 ? 219 PHE A CA    1 
ATOM   280   C C     . PHE A 1 219 ? 241.549 200.916 216.324 1.00 168.02 ? 219 PHE A C     1 
ATOM   281   O O     . PHE A 1 219 ? 241.904 200.774 215.152 1.00 168.02 ? 219 PHE A O     1 
ATOM   282   C CB    . PHE A 1 219 ? 240.818 203.280 215.780 1.00 168.02 ? 219 PHE A CB    1 
ATOM   283   C CG    . PHE A 1 219 ? 240.388 204.601 216.326 1.00 168.02 ? 219 PHE A CG    1 
ATOM   284   C CD1   . PHE A 1 219 ? 239.095 204.793 216.778 1.00 168.02 ? 219 PHE A CD1   1 
ATOM   285   C CD2   . PHE A 1 219 ? 241.290 205.637 216.437 1.00 168.02 ? 219 PHE A CD2   1 
ATOM   286   C CE1   . PHE A 1 219 ? 238.705 206.005 217.301 1.00 168.02 ? 219 PHE A CE1   1 
ATOM   287   C CE2   . PHE A 1 219 ? 240.905 206.843 216.960 1.00 168.02 ? 219 PHE A CE2   1 
ATOM   288   C CZ    . PHE A 1 219 ? 239.613 207.031 217.392 1.00 168.02 ? 219 PHE A CZ    1 
ATOM   289   N N     . GLN A 1 220 ? 241.432 199.908 217.180 1.00 141.92 ? 220 GLN A N     1 
ATOM   290   C CA    . GLN A 1 220 ? 241.838 198.547 216.881 1.00 141.92 ? 220 GLN A CA    1 
ATOM   291   C C     . GLN A 1 220 ? 240.739 197.613 217.354 1.00 141.92 ? 220 GLN A C     1 
ATOM   292   O O     . GLN A 1 220 ? 240.104 197.858 218.383 1.00 141.92 ? 220 GLN A O     1 
ATOM   293   C CB    . GLN A 1 220 ? 243.165 198.213 217.570 1.00 141.92 ? 220 GLN A CB    1 
ATOM   294   C CG    . GLN A 1 220 ? 243.101 198.277 219.100 1.00 141.92 ? 220 GLN A CG    1 
ATOM   295   C CD    . GLN A 1 220 ? 244.433 197.995 219.761 1.00 141.92 ? 220 GLN A CD    1 
ATOM   296   O OE1   . GLN A 1 220 ? 245.423 197.703 219.091 1.00 141.92 ? 220 GLN A OE1   1 
ATOM   297   N NE2   . GLN A 1 220 ? 244.464 198.086 221.085 1.00 141.92 ? 220 GLN A NE2   1 
ATOM   298   N N     . GLY A 1 221 ? 240.529 196.538 216.598 1.00 160.33 ? 221 GLY A N     1 
ATOM   299   C CA    . GLY A 1 221 ? 239.552 195.537 216.976 1.00 160.33 ? 221 GLY A CA    1 
ATOM   300   C C     . GLY A 1 221 ? 238.156 196.105 217.109 1.00 160.33 ? 221 GLY A C     1 
ATOM   301   O O     . GLY A 1 221 ? 237.509 196.434 216.111 1.00 160.33 ? 221 GLY A O     1 
ATOM   302   N N     . LEU A 1 222 ? 237.677 196.214 218.348 1.00 133.27 ? 222 LEU A N     1 
ATOM   303   C CA    . LEU A 1 222 ? 236.386 196.845 218.585 1.00 133.27 ? 222 LEU A CA    1 
ATOM   304   C C     . LEU A 1 222 ? 236.426 198.310 218.185 1.00 133.27 ? 222 LEU A C     1 
ATOM   305   O O     . LEU A 1 222 ? 235.563 198.789 217.440 1.00 133.27 ? 222 LEU A O     1 
ATOM   306   C CB    . LEU A 1 222 ? 235.991 196.688 220.058 1.00 133.27 ? 222 LEU A CB    1 
ATOM   307   C CG    . LEU A 1 222 ? 234.653 197.257 220.556 1.00 133.27 ? 222 LEU A CG    1 
ATOM   308   C CD1   . LEU A 1 222 ? 234.626 198.790 220.700 1.00 133.27 ? 222 LEU A CD1   1 
ATOM   309   C CD2   . LEU A 1 222 ? 233.517 196.744 219.667 1.00 133.27 ? 222 LEU A CD2   1 
ATOM   310   N N     . ARG A 1 223 ? 237.428 199.039 218.674 1.00 134.14 ? 223 ARG A N     1 
ATOM   311   C CA    . ARG A 1 223 ? 237.589 200.449 218.357 1.00 134.14 ? 223 ARG A CA    1 
ATOM   312   C C     . ARG A 1 223 ? 237.984 200.698 216.906 1.00 134.14 ? 223 ARG A C     1 
ATOM   313   O O     . ARG A 1 223 ? 238.086 201.866 216.517 1.00 134.14 ? 223 ARG A O     1 
ATOM   314   C CB    . ARG A 1 223 ? 238.645 201.052 219.272 1.00 134.14 ? 223 ARG A CB    1 
ATOM   315   C CG    . ARG A 1 223 ? 238.291 201.096 220.731 1.00 134.14 ? 223 ARG A CG    1 
ATOM   316   C CD    . ARG A 1 223 ? 239.519 201.528 221.514 1.00 134.14 ? 223 ARG A CD    1 
ATOM   317   N NE    . ARG A 1 223 ? 239.277 201.640 222.949 1.00 134.14 ? 223 ARG A NE    1 
ATOM   318   C CZ    . ARG A 1 223 ? 240.236 201.821 223.855 1.00 134.14 ? 223 ARG A CZ    1 
ATOM   319   N NH1   . ARG A 1 223 ? 241.520 201.891 223.495 1.00 134.14 ? 223 ARG A NH1   1 
ATOM   320   N NH2   . ARG A 1 223 ? 239.920 201.903 225.137 1.00 134.14 ? 223 ARG A NH2   1 
ATOM   321   N N     . SER A 1 224 ? 238.225 199.641 216.110 1.00 163.46 ? 224 SER A N     1 
ATOM   322   C CA    . SER A 1 224 ? 238.660 199.715 214.719 1.00 163.46 ? 224 SER A CA    1 
ATOM   323   C C     . SER A 1 224 ? 237.851 200.728 213.915 1.00 163.46 ? 224 SER A C     1 
ATOM   324   O O     . SER A 1 224 ? 236.686 200.982 214.252 1.00 163.46 ? 224 SER A O     1 
ATOM   325   C CB    . SER A 1 224 ? 238.553 198.338 214.070 1.00 163.46 ? 224 SER A CB    1 
ATOM   326   O OG    . SER A 1 224 ? 237.201 197.924 214.004 1.00 163.46 ? 224 SER A OG    1 
ATOM   327   N N     . PRO A 1 225 ? 238.422 201.345 212.872 1.00 176.84 ? 225 PRO A N     1 
ATOM   328   C CA    . PRO A 1 225 ? 237.675 202.371 212.137 1.00 176.84 ? 225 PRO A CA    1 
ATOM   329   C C     . PRO A 1 225 ? 236.406 201.816 211.507 1.00 176.84 ? 225 PRO A C     1 
ATOM   330   O O     . PRO A 1 225 ? 236.316 200.643 211.139 1.00 176.84 ? 225 PRO A O     1 
ATOM   331   C CB    . PRO A 1 225 ? 238.666 202.838 211.062 1.00 176.84 ? 225 PRO A CB    1 
ATOM   332   C CG    . PRO A 1 225 ? 239.997 202.482 211.590 1.00 176.84 ? 225 PRO A CG    1 
ATOM   333   C CD    . PRO A 1 225 ? 239.792 201.205 212.340 1.00 176.84 ? 225 PRO A CD    1 
ATOM   334   N N     . TRP A 1 226 ? 235.416 202.693 211.388 1.00 161.95 ? 226 TRP A N     1 
ATOM   335   C CA    . TRP A 1 226 ? 234.134 202.321 210.820 1.00 161.95 ? 226 TRP A CA    1 
ATOM   336   C C     . TRP A 1 226 ? 234.176 202.413 209.302 1.00 161.95 ? 226 TRP A C     1 
ATOM   337   O O     . TRP A 1 226 ? 235.054 203.054 208.718 1.00 161.95 ? 226 TRP A O     1 
ATOM   338   C CB    . TRP A 1 226 ? 233.035 203.217 211.379 1.00 161.95 ? 226 TRP A CB    1 
ATOM   339   C CG    . TRP A 1 226 ? 232.811 202.956 212.817 1.00 161.95 ? 226 TRP A CG    1 
ATOM   340   C CD1   . TRP A 1 226 ? 233.353 203.632 213.866 1.00 161.95 ? 226 TRP A CD1   1 
ATOM   341   C CD2   . TRP A 1 226 ? 231.998 201.925 213.378 1.00 161.95 ? 226 TRP A CD2   1 
ATOM   342   N NE1   . TRP A 1 226 ? 232.924 203.089 215.051 1.00 161.95 ? 226 TRP A NE1   1 
ATOM   343   C CE2   . TRP A 1 226 ? 232.088 202.039 214.778 1.00 161.95 ? 226 TRP A CE2   1 
ATOM   344   C CE3   . TRP A 1 226 ? 231.198 200.918 212.833 1.00 161.95 ? 226 TRP A CE3   1 
ATOM   345   C CZ2   . TRP A 1 226 ? 231.407 201.186 215.640 1.00 161.95 ? 226 TRP A CZ2   1 
ATOM   346   C CZ3   . TRP A 1 226 ? 230.523 200.073 213.689 1.00 161.95 ? 226 TRP A CZ3   1 
ATOM   347   C CH2   . TRP A 1 226 ? 230.632 200.211 215.077 1.00 161.95 ? 226 TRP A CH2   1 
ATOM   348   N N     . LYS A 1 227 ? 233.208 201.758 208.664 1.00 210.36 ? 227 LYS A N     1 
ATOM   349   C CA    . LYS A 1 227 ? 233.238 201.623 207.213 1.00 210.36 ? 227 LYS A CA    1 
ATOM   350   C C     . LYS A 1 227 ? 232.693 202.871 206.533 1.00 210.36 ? 227 LYS A C     1 
ATOM   351   O O     . LYS A 1 227 ? 233.422 203.583 205.833 1.00 210.36 ? 227 LYS A O     1 
ATOM   352   C CB    . LYS A 1 227 ? 232.440 200.388 206.797 1.00 210.36 ? 227 LYS A CB    1 
ATOM   353   N N     . ALA A 1 228 ? 231.416 203.161 206.744 1.00 208.01 ? 228 ALA A N     1 
ATOM   354   C CA    . ALA A 1 228 ? 230.742 204.271 206.082 1.00 208.01 ? 228 ALA A CA    1 
ATOM   355   C C     . ALA A 1 228 ? 229.335 204.355 206.653 1.00 208.01 ? 228 ALA A C     1 
ATOM   356   O O     . ALA A 1 228 ? 228.910 203.502 207.439 1.00 208.01 ? 228 ALA A O     1 
ATOM   357   C CB    . ALA A 1 228 ? 230.711 204.098 204.563 1.00 208.01 ? 228 ALA A CB    1 
ATOM   358   N N     . MET A 1 229 ? 228.617 205.389 206.253 1.00 217.36 ? 229 MET A N     1 
ATOM   359   C CA    . MET A 1 229 ? 227.268 205.622 206.750 1.00 217.36 ? 229 MET A CA    1 
ATOM   360   C C     . MET A 1 229 ? 226.550 206.525 205.755 1.00 217.36 ? 229 MET A C     1 
ATOM   361   O O     . MET A 1 229 ? 227.006 206.720 204.622 1.00 217.36 ? 229 MET A O     1 
ATOM   362   C CB    . MET A 1 229 ? 227.310 206.208 208.161 1.00 217.36 ? 229 MET A CB    1 
ATOM   363   C CG    . MET A 1 229 ? 227.977 207.565 208.243 1.00 217.36 ? 229 MET A CG    1 
ATOM   364   S SD    . MET A 1 229 ? 228.211 208.127 209.936 1.00 217.36 ? 229 MET A SD    1 
ATOM   365   C CE    . MET A 1 229 ? 229.493 206.997 210.481 1.00 217.36 ? 229 MET A CE    1 
ATOM   366   N N     . VAL A 1 230 ? 225.407 207.049 206.177 1.00 223.70 ? 230 VAL A N     1 
ATOM   367   C CA    . VAL A 1 230 ? 224.704 208.095 205.457 1.00 223.70 ? 230 VAL A CA    1 
ATOM   368   C C     . VAL A 1 230 ? 223.925 208.898 206.488 1.00 223.70 ? 230 VAL A C     1 
ATOM   369   O O     . VAL A 1 230 ? 224.045 208.663 207.694 1.00 223.70 ? 230 VAL A O     1 
ATOM   370   C CB    . VAL A 1 230 ? 223.808 207.515 204.359 1.00 223.70 ? 230 VAL A CB    1 
ATOM   371   N N     . LEU A 1 231 ? 223.109 209.834 206.013 1.00 229.64 ? 231 LEU A N     1 
ATOM   372   C CA    . LEU A 1 231 ? 222.642 210.925 206.854 1.00 229.64 ? 231 LEU A CA    1 
ATOM   373   C C     . LEU A 1 231 ? 221.207 211.287 206.522 1.00 229.64 ? 231 LEU A C     1 
ATOM   374   O O     . LEU A 1 231 ? 220.865 211.475 205.351 1.00 229.64 ? 231 LEU A O     1 
ATOM   375   C CB    . LEU A 1 231 ? 223.530 212.154 206.660 1.00 229.64 ? 231 LEU A CB    1 
ATOM   376   C CG    . LEU A 1 231 ? 225.001 211.978 207.025 1.00 229.64 ? 231 LEU A CG    1 
ATOM   377   C CD1   . LEU A 1 231 ? 225.757 213.220 206.622 1.00 229.64 ? 231 LEU A CD1   1 
ATOM   378   C CD2   . LEU A 1 231 ? 225.174 211.675 208.510 1.00 229.64 ? 231 LEU A CD2   1 
ATOM   379   N N     . ALA A 1 232 ? 220.381 211.392 207.556 1.00 244.86 ? 232 ALA A N     1 
ATOM   380   C CA    . ALA A 1 232 ? 219.138 212.136 207.469 1.00 244.86 ? 232 ALA A CA    1 
ATOM   381   C C     . ALA A 1 232 ? 219.414 213.584 207.845 1.00 244.86 ? 232 ALA A C     1 
ATOM   382   O O     . ALA A 1 232 ? 220.473 213.921 208.380 1.00 244.86 ? 232 ALA A O     1 
ATOM   383   C CB    . ALA A 1 232 ? 218.066 211.547 208.387 1.00 244.86 ? 232 ALA A CB    1 
ATOM   384   N N     . GLY A 1 233 ? 218.444 214.442 207.563 1.00 219.09 ? 233 GLY A N     1 
ATOM   385   C CA    . GLY A 1 233 ? 218.602 215.855 207.786 1.00 219.09 ? 233 GLY A CA    1 
ATOM   386   C C     . GLY A 1 233 ? 217.875 216.652 206.726 1.00 219.09 ? 233 GLY A C     1 
ATOM   387   O O     . GLY A 1 233 ? 217.539 216.127 205.662 1.00 219.09 ? 233 GLY A O     1 
ATOM   388   N N     . PRO A 1 234 ? 217.610 217.928 206.980 1.00 231.92 ? 234 PRO A N     1 
ATOM   389   C CA    . PRO A 1 234 ? 217.212 218.805 205.889 1.00 231.92 ? 234 PRO A CA    1 
ATOM   390   C C     . PRO A 1 234 ? 218.396 219.068 204.979 1.00 231.92 ? 234 PRO A C     1 
ATOM   391   O O     . PRO A 1 234 ? 219.548 218.855 205.382 1.00 231.92 ? 234 PRO A O     1 
ATOM   392   C CB    . PRO A 1 234 ? 216.766 220.089 206.606 1.00 231.92 ? 234 PRO A CB    1 
ATOM   393   C CG    . PRO A 1 234 ? 216.469 219.672 207.995 1.00 231.92 ? 234 PRO A CG    1 
ATOM   394   C CD    . PRO A 1 234 ? 217.448 218.590 208.287 1.00 231.92 ? 234 PRO A CD    1 
ATOM   395   N N     . PRO A 1 235 ? 218.167 219.490 203.745 1.00 220.46 ? 235 PRO A N     1 
ATOM   396   C CA    . PRO A 1 235 ? 219.208 220.205 203.006 1.00 220.46 ? 235 PRO A CA    1 
ATOM   397   C C     . PRO A 1 235 ? 219.243 221.657 203.466 1.00 220.46 ? 235 PRO A C     1 
ATOM   398   O O     . PRO A 1 235 ? 218.450 222.089 204.301 1.00 220.46 ? 235 PRO A O     1 
ATOM   399   C CB    . PRO A 1 235 ? 218.779 220.062 201.546 1.00 220.46 ? 235 PRO A CB    1 
ATOM   400   C CG    . PRO A 1 235 ? 217.917 218.855 201.529 1.00 220.46 ? 235 PRO A CG    1 
ATOM   401   C CD    . PRO A 1 235 ? 217.187 218.883 202.831 1.00 220.46 ? 235 PRO A CD    1 
ATOM   402   N N     . GLY A 1 236 ? 220.185 222.409 202.909 1.00 212.20 ? 236 GLY A N     1 
ATOM   403   C CA    . GLY A 1 236 ? 220.524 223.677 203.515 1.00 212.20 ? 236 GLY A CA    1 
ATOM   404   C C     . GLY A 1 236 ? 221.220 223.511 204.842 1.00 212.20 ? 236 GLY A C     1 
ATOM   405   O O     . GLY A 1 236 ? 221.062 224.356 205.727 1.00 212.20 ? 236 GLY A O     1 
ATOM   406   N N     . THR A 1 237 ? 221.985 222.428 205.001 1.00 220.80 ? 237 THR A N     1 
ATOM   407   C CA    . THR A 1 237 ? 222.568 222.031 206.277 1.00 220.80 ? 237 THR A CA    1 
ATOM   408   C C     . THR A 1 237 ? 224.060 221.736 206.178 1.00 220.80 ? 237 THR A C     1 
ATOM   409   O O     . THR A 1 237 ? 224.628 221.154 207.109 1.00 220.80 ? 237 THR A O     1 
ATOM   410   C CB    . THR A 1 237 ? 221.832 220.802 206.823 1.00 220.80 ? 237 THR A CB    1 
ATOM   411   O OG1   . THR A 1 237 ? 221.938 219.722 205.886 1.00 220.80 ? 237 THR A OG1   1 
ATOM   412   C CG2   . THR A 1 237 ? 220.361 221.122 207.070 1.00 220.80 ? 237 THR A CG2   1 
ATOM   413   N N     . GLY A 1 238 ? 224.709 222.118 205.083 1.00 208.38 ? 238 GLY A N     1 
ATOM   414   C CA    . GLY A 1 238 ? 226.148 221.949 204.977 1.00 208.38 ? 238 GLY A CA    1 
ATOM   415   C C     . GLY A 1 238 ? 226.605 220.508 204.936 1.00 208.38 ? 238 GLY A C     1 
ATOM   416   O O     . GLY A 1 238 ? 227.662 220.180 205.490 1.00 208.38 ? 238 GLY A O     1 
ATOM   417   N N     . LYS A 1 239 ? 225.825 219.630 204.300 1.00 195.43 ? 239 LYS A N     1 
ATOM   418   C CA    . LYS A 1 239 ? 226.286 218.260 204.105 1.00 195.43 ? 239 LYS A CA    1 
ATOM   419   C C     . LYS A 1 239 ? 227.541 218.229 203.246 1.00 195.43 ? 239 LYS A C     1 
ATOM   420   O O     . LYS A 1 239 ? 228.502 217.518 203.559 1.00 195.43 ? 239 LYS A O     1 
ATOM   421   C CB    . LYS A 1 239 ? 225.192 217.410 203.463 1.00 195.43 ? 239 LYS A CB    1 
ATOM   422   C CG    . LYS A 1 239 ? 223.945 217.246 204.308 1.00 195.43 ? 239 LYS A CG    1 
ATOM   423   C CD    . LYS A 1 239 ? 223.005 216.186 203.732 1.00 195.43 ? 239 LYS A CD    1 
ATOM   424   C CE    . LYS A 1 239 ? 222.388 216.596 202.402 1.00 195.43 ? 239 LYS A CE    1 
ATOM   425   N NZ    . LYS A 1 239 ? 221.516 217.778 202.534 1.00 195.43 ? 239 LYS A NZ    1 
ATOM   426   N N     . THR A 1 240 ? 227.548 218.993 202.156 1.00 227.47 ? 240 THR A N     1 
ATOM   427   C CA    . THR A 1 240 ? 228.739 219.129 201.333 1.00 227.47 ? 240 THR A CA    1 
ATOM   428   C C     . THR A 1 240 ? 229.734 220.114 201.922 1.00 227.47 ? 240 THR A C     1 
ATOM   429   O O     . THR A 1 240 ? 230.929 220.026 201.613 1.00 227.47 ? 240 THR A O     1 
ATOM   430   C CB    . THR A 1 240 ? 228.366 219.584 199.919 1.00 227.47 ? 240 THR A CB    1 
ATOM   431   O OG1   . THR A 1 240 ? 227.404 218.682 199.362 1.00 227.47 ? 240 THR A OG1   1 
ATOM   432   C CG2   . THR A 1 240 ? 229.599 219.609 199.021 1.00 227.47 ? 240 THR A CG2   1 
ATOM   433   N N     . LEU A 1 241 ? 229.265 221.048 202.754 1.00 228.65 ? 241 LEU A N     1 
ATOM   434   C CA    . LEU A 1 241 ? 230.166 221.948 203.463 1.00 228.65 ? 241 LEU A CA    1 
ATOM   435   C C     . LEU A 1 241 ? 231.192 221.160 204.260 1.00 228.65 ? 241 LEU A C     1 
ATOM   436   O O     . LEU A 1 241 ? 232.403 221.281 204.042 1.00 228.65 ? 241 LEU A O     1 
ATOM   437   C CB    . LEU A 1 241 ? 229.368 222.867 204.391 1.00 228.65 ? 241 LEU A CB    1 
ATOM   438   N N     . ILE A 1 242 ? 230.714 220.339 205.192 1.00 216.12 ? 242 ILE A N     1 
ATOM   439   C CA    . ILE A 1 242 ? 231.604 219.529 206.009 1.00 216.12 ? 242 ILE A CA    1 
ATOM   440   C C     . ILE A 1 242 ? 232.339 218.508 205.149 1.00 216.12 ? 242 ILE A C     1 
ATOM   441   O O     . ILE A 1 242 ? 233.456 218.099 205.480 1.00 216.12 ? 242 ILE A O     1 
ATOM   442   C CB    . ILE A 1 242 ? 230.781 218.868 207.132 1.00 216.12 ? 242 ILE A CB    1 
ATOM   443   C CG1   . ILE A 1 242 ? 231.678 218.330 208.252 1.00 216.12 ? 242 ILE A CG1   1 
ATOM   444   C CG2   . ILE A 1 242 ? 229.885 217.775 206.571 1.00 216.12 ? 242 ILE A CG2   1 
ATOM   445   C CD1   . ILE A 1 242 ? 232.245 219.413 209.155 1.00 216.12 ? 242 ILE A CD1   1 
ATOM   446   N N     . ALA A 1 243 ? 231.742 218.095 204.029 1.00 188.95 ? 243 ALA A N     1 
ATOM   447   C CA    . ALA A 1 243 ? 232.394 217.141 203.138 1.00 188.95 ? 243 ALA A CA    1 
ATOM   448   C C     . ALA A 1 243 ? 233.676 217.724 202.558 1.00 188.95 ? 243 ALA A C     1 
ATOM   449   O O     . ALA A 1 243 ? 234.760 217.159 202.728 1.00 188.95 ? 243 ALA A O     1 
ATOM   450   C CB    . ALA A 1 243 ? 231.438 216.737 202.017 1.00 188.95 ? 243 ALA A CB    1 
ATOM   451   N N     . ARG A 1 244 ? 233.568 218.855 201.857 1.00 197.50 ? 244 ARG A N     1 
ATOM   452   C CA    . ARG A 1 244 ? 234.757 219.477 201.283 1.00 197.50 ? 244 ARG A CA    1 
ATOM   453   C C     . ARG A 1 244 ? 235.689 220.010 202.361 1.00 197.50 ? 244 ARG A C     1 
ATOM   454   O O     . ARG A 1 244 ? 236.911 220.038 202.168 1.00 197.50 ? 244 ARG A O     1 
ATOM   455   C CB    . ARG A 1 244 ? 234.372 220.617 200.347 1.00 197.50 ? 244 ARG A CB    1 
ATOM   456   C CG    . ARG A 1 244 ? 233.678 220.204 199.074 1.00 197.50 ? 244 ARG A CG    1 
ATOM   457   C CD    . ARG A 1 244 ? 233.458 221.435 198.220 1.00 197.50 ? 244 ARG A CD    1 
ATOM   458   N NE    . ARG A 1 244 ? 232.730 221.159 196.987 1.00 197.50 ? 244 ARG A NE    1 
ATOM   459   C CZ    . ARG A 1 244 ? 232.394 222.083 196.090 1.00 197.50 ? 244 ARG A CZ    1 
ATOM   460   N NH1   . ARG A 1 244 ? 232.719 223.360 196.265 1.00 197.50 ? 244 ARG A NH1   1 
ATOM   461   N NH2   . ARG A 1 244 ? 231.729 221.728 195.000 1.00 197.50 ? 244 ARG A NH2   1 
ATOM   462   N N     . ALA A 1 245 ? 235.134 220.463 203.486 1.00 197.63 ? 245 ALA A N     1 
ATOM   463   C CA    . ALA A 1 245 ? 235.972 220.954 204.572 1.00 197.63 ? 245 ALA A CA    1 
ATOM   464   C C     . ALA A 1 245 ? 236.882 219.853 205.084 1.00 197.63 ? 245 ALA A C     1 
ATOM   465   O O     . ALA A 1 245 ? 238.099 220.041 205.196 1.00 197.63 ? 245 ALA A O     1 
ATOM   466   C CB    . ALA A 1 245 ? 235.104 221.491 205.703 1.00 197.63 ? 245 ALA A CB    1 
ATOM   467   N N     . ILE A 1 246 ? 236.298 218.696 205.392 1.00 188.84 ? 246 ILE A N     1 
ATOM   468   C CA    . ILE A 1 246 ? 237.077 217.502 205.686 1.00 188.84 ? 246 ILE A CA    1 
ATOM   469   C C     . ILE A 1 246 ? 238.040 217.202 204.548 1.00 188.84 ? 246 ILE A C     1 
ATOM   470   O O     . ILE A 1 246 ? 239.204 216.864 204.781 1.00 188.84 ? 246 ILE A O     1 
ATOM   471   C CB    . ILE A 1 246 ? 236.129 216.318 205.953 1.00 188.84 ? 246 ILE A CB    1 
ATOM   472   C CG1   . ILE A 1 246 ? 235.337 216.510 207.253 1.00 188.84 ? 246 ILE A CG1   1 
ATOM   473   C CG2   . ILE A 1 246 ? 236.893 215.026 205.991 1.00 188.84 ? 246 ILE A CG2   1 
ATOM   474   C CD1   . ILE A 1 246 ? 236.146 216.376 208.535 1.00 188.84 ? 246 ILE A CD1   1 
ATOM   475   N N     . ALA A 1 247 ? 237.566 217.320 203.305 1.00 189.51 ? 247 ALA A N     1 
ATOM   476   C CA    . ALA A 1 247 ? 238.343 216.910 202.139 1.00 189.51 ? 247 ALA A CA    1 
ATOM   477   C C     . ALA A 1 247 ? 239.672 217.645 202.063 1.00 189.51 ? 247 ALA A C     1 
ATOM   478   O O     . ALA A 1 247 ? 240.743 217.034 202.149 1.00 189.51 ? 247 ALA A O     1 
ATOM   479   C CB    . ALA A 1 247 ? 237.539 217.160 200.867 1.00 189.51 ? 247 ALA A CB    1 
ATOM   480   N N     . SER A 1 248 ? 239.622 218.968 201.897 1.00 187.29 ? 248 SER A N     1 
ATOM   481   C CA    . SER A 1 248 ? 240.856 219.739 201.845 1.00 187.29 ? 248 SER A CA    1 
ATOM   482   C C     . SER A 1 248 ? 241.564 219.740 203.195 1.00 187.29 ? 248 SER A C     1 
ATOM   483   O O     . SER A 1 248 ? 242.779 219.958 203.255 1.00 187.29 ? 248 SER A O     1 
ATOM   484   C CB    . SER A 1 248 ? 240.562 221.164 201.378 1.00 187.29 ? 248 SER A CB    1 
ATOM   485   O OG    . SER A 1 248 ? 241.748 221.932 201.290 1.00 187.29 ? 248 SER A OG    1 
ATOM   486   N N     . GLU A 1 249 ? 240.827 219.498 204.285 1.00 174.05 ? 249 GLU A N     1 
ATOM   487   C CA    . GLU A 1 249 ? 241.470 219.272 205.577 1.00 174.05 ? 249 GLU A CA    1 
ATOM   488   C C     . GLU A 1 249 ? 242.096 217.885 205.649 1.00 174.05 ? 249 GLU A C     1 
ATOM   489   O O     . GLU A 1 249 ? 243.119 217.697 206.318 1.00 174.05 ? 249 GLU A O     1 
ATOM   490   C CB    . GLU A 1 249 ? 240.459 219.458 206.712 1.00 174.05 ? 249 GLU A CB    1 
ATOM   491   C CG    . GLU A 1 249 ? 241.057 219.348 208.123 1.00 174.05 ? 249 GLU A CG    1 
ATOM   492   C CD    . GLU A 1 249 ? 241.086 217.924 208.674 1.00 174.05 ? 249 GLU A CD    1 
ATOM   493   O OE1   . GLU A 1 249 ? 240.198 217.116 208.325 1.00 174.05 ? 249 GLU A OE1   1 
ATOM   494   O OE2   . GLU A 1 249 ? 242.011 217.609 209.453 1.00 174.05 ? 249 GLU A OE2   1 
ATOM   495   N N     . SER A 1 250 ? 241.496 216.905 204.981 1.00 177.03 ? 250 SER A N     1 
ATOM   496   C CA    . SER A 1 250 ? 241.894 215.519 205.169 1.00 177.03 ? 250 SER A CA    1 
ATOM   497   C C     . SER A 1 250 ? 243.306 215.281 204.664 1.00 177.03 ? 250 SER A C     1 
ATOM   498   O O     . SER A 1 250 ? 243.687 215.737 203.583 1.00 177.03 ? 250 SER A O     1 
ATOM   499   C CB    . SER A 1 250 ? 240.944 214.580 204.432 1.00 177.03 ? 250 SER A CB    1 
ATOM   500   O OG    . SER A 1 250 ? 239.634 214.676 204.949 1.00 177.03 ? 250 SER A OG    1 
ATOM   501   N N     . SER A 1 251 ? 244.087 214.555 205.462 1.00 180.45 ? 251 SER A N     1 
ATOM   502   C CA    . SER A 1 251 ? 245.245 213.872 204.912 1.00 180.45 ? 251 SER A CA    1 
ATOM   503   C C     . SER A 1 251 ? 244.823 212.776 203.943 1.00 180.45 ? 251 SER A C     1 
ATOM   504   O O     . SER A 1 251 ? 245.619 212.375 203.087 1.00 180.45 ? 251 SER A O     1 
ATOM   505   C CB    . SER A 1 251 ? 246.101 213.299 206.039 1.00 180.45 ? 251 SER A CB    1 
ATOM   506   N N     . SER A 1 252 ? 243.589 212.294 204.057 1.00 208.74 ? 252 SER A N     1 
ATOM   507   C CA    . SER A 1 252 ? 243.003 211.419 203.058 1.00 208.74 ? 252 SER A CA    1 
ATOM   508   C C     . SER A 1 252 ? 242.529 212.238 201.865 1.00 208.74 ? 252 SER A C     1 
ATOM   509   O O     . SER A 1 252 ? 242.329 213.452 201.961 1.00 208.74 ? 252 SER A O     1 
ATOM   510   C CB    . SER A 1 252 ? 241.833 210.643 203.659 1.00 208.74 ? 252 SER A CB    1 
ATOM   511   O OG    . SER A 1 252 ? 241.196 209.840 202.686 1.00 208.74 ? 252 SER A OG    1 
ATOM   512   N N     . THR A 1 253 ? 242.344 211.562 200.734 1.00 216.15 ? 253 THR A N     1 
ATOM   513   C CA    . THR A 1 253 ? 241.890 212.233 199.525 1.00 216.15 ? 253 THR A CA    1 
ATOM   514   C C     . THR A 1 253 ? 240.368 212.381 199.560 1.00 216.15 ? 253 THR A C     1 
ATOM   515   O O     . THR A 1 253 ? 239.716 212.136 200.579 1.00 216.15 ? 253 THR A O     1 
ATOM   516   C CB    . THR A 1 253 ? 242.357 211.474 198.280 1.00 216.15 ? 253 THR A CB    1 
ATOM   517   O OG1   . THR A 1 253 ? 241.761 210.171 198.247 1.00 216.15 ? 253 THR A OG1   1 
ATOM   518   C CG2   . THR A 1 253 ? 243.874 211.331 198.273 1.00 216.15 ? 253 THR A CG2   1 
ATOM   519   N N     . PHE A 1 254 ? 239.794 212.799 198.433 1.00 199.62 ? 254 PHE A N     1 
ATOM   520   C CA    . PHE A 1 254 ? 238.366 213.051 198.320 1.00 199.62 ? 254 PHE A CA    1 
ATOM   521   C C     . PHE A 1 254 ? 237.966 212.814 196.871 1.00 199.62 ? 254 PHE A C     1 
ATOM   522   O O     . PHE A 1 254 ? 238.819 212.743 195.983 1.00 199.62 ? 254 PHE A O     1 
ATOM   523   C CB    . PHE A 1 254 ? 238.036 214.479 198.787 1.00 199.62 ? 254 PHE A CB    1 
ATOM   524   C CG    . PHE A 1 254 ? 236.566 214.799 198.837 1.00 199.62 ? 254 PHE A CG    1 
ATOM   525   C CD1   . PHE A 1 254 ? 235.746 214.211 199.778 1.00 199.62 ? 254 PHE A CD1   1 
ATOM   526   C CD2   . PHE A 1 254 ? 236.019 215.740 197.982 1.00 199.62 ? 254 PHE A CD2   1 
ATOM   527   C CE1   . PHE A 1 254 ? 234.402 214.520 199.836 1.00 199.62 ? 254 PHE A CE1   1 
ATOM   528   C CE2   . PHE A 1 254 ? 234.677 216.056 198.037 1.00 199.62 ? 254 PHE A CE2   1 
ATOM   529   C CZ    . PHE A 1 254 ? 233.869 215.445 198.967 1.00 199.62 ? 254 PHE A CZ    1 
ATOM   530   N N     . PHE A 1 255 ? 236.661 212.677 196.632 1.00 173.93 ? 255 PHE A N     1 
ATOM   531   C CA    . PHE A 1 255 ? 236.149 212.540 195.278 1.00 173.93 ? 255 PHE A CA    1 
ATOM   532   C C     . PHE A 1 255 ? 234.852 213.317 195.119 1.00 173.93 ? 255 PHE A C     1 
ATOM   533   O O     . PHE A 1 255 ? 234.111 213.530 196.082 1.00 173.93 ? 255 PHE A O     1 
ATOM   534   C CB    . PHE A 1 255 ? 235.919 211.075 194.903 1.00 173.93 ? 255 PHE A CB    1 
ATOM   535   C CG    . PHE A 1 255 ? 237.185 210.289 194.762 1.00 173.93 ? 255 PHE A CG    1 
ATOM   536   C CD1   . PHE A 1 255 ? 237.947 210.389 193.613 1.00 173.93 ? 255 PHE A CD1   1 
ATOM   537   C CD2   . PHE A 1 255 ? 237.618 209.455 195.776 1.00 173.93 ? 255 PHE A CD2   1 
ATOM   538   C CE1   . PHE A 1 255 ? 239.116 209.670 193.477 1.00 173.93 ? 255 PHE A CE1   1 
ATOM   539   C CE2   . PHE A 1 255 ? 238.787 208.730 195.645 1.00 173.93 ? 255 PHE A CE2   1 
ATOM   540   C CZ    . PHE A 1 255 ? 239.537 208.838 194.494 1.00 173.93 ? 255 PHE A CZ    1 
ATOM   541   N N     . THR A 1 256 ? 234.590 213.733 193.879 1.00 156.38 ? 256 THR A N     1 
ATOM   542   C CA    . THR A 1 256 ? 233.384 214.471 193.520 1.00 156.38 ? 256 THR A CA    1 
ATOM   543   C C     . THR A 1 256 ? 232.392 213.471 192.949 1.00 156.38 ? 256 THR A C     1 
ATOM   544   O O     . THR A 1 256 ? 232.556 213.006 191.816 1.00 156.38 ? 256 THR A O     1 
ATOM   545   C CB    . THR A 1 256 ? 233.687 215.568 192.504 1.00 156.38 ? 256 THR A CB    1 
ATOM   546   O OG1   . THR A 1 256 ? 234.099 214.975 191.269 1.00 156.38 ? 256 THR A OG1   1 
ATOM   547   C CG2   . THR A 1 256 ? 234.796 216.455 193.009 1.00 156.38 ? 256 THR A CG2   1 
ATOM   548   N N     . VAL A 1 257 ? 231.367 213.142 193.734 1.00 164.26 ? 257 VAL A N     1 
ATOM   549   C CA    . VAL A 1 257 ? 230.486 212.025 193.428 1.00 164.26 ? 257 VAL A CA    1 
ATOM   550   C C     . VAL A 1 257 ? 229.043 212.397 193.734 1.00 164.26 ? 257 VAL A C     1 
ATOM   551   O O     . VAL A 1 257 ? 228.748 213.089 194.712 1.00 164.26 ? 257 VAL A O     1 
ATOM   552   C CB    . VAL A 1 257 ? 230.886 210.764 194.224 1.00 164.26 ? 257 VAL A CB    1 
ATOM   553   C CG1   . VAL A 1 257 ? 229.937 209.617 193.906 1.00 164.26 ? 257 VAL A CG1   1 
ATOM   554   C CG2   . VAL A 1 257 ? 232.342 210.402 193.949 1.00 164.26 ? 257 VAL A CG2   1 
ATOM   555   N N     . SER A 1 258 ? 228.145 211.924 192.875 1.00 149.51 ? 258 SER A N     1 
ATOM   556   C CA    . SER A 1 258 ? 226.718 211.895 193.150 1.00 149.51 ? 258 SER A CA    1 
ATOM   557   C C     . SER A 1 258 ? 226.192 210.552 192.664 1.00 149.51 ? 258 SER A C     1 
ATOM   558   O O     . SER A 1 258 ? 226.959 209.684 192.235 1.00 149.51 ? 258 SER A O     1 
ATOM   559   C CB    . SER A 1 258 ? 225.989 213.061 192.476 1.00 149.51 ? 258 SER A CB    1 
ATOM   560   O OG    . SER A 1 258 ? 224.596 212.978 192.719 1.00 149.51 ? 258 SER A OG    1 
ATOM   561   N N     . SER A 1 259 ? 224.875 210.374 192.728 1.00 137.99 ? 259 SER A N     1 
ATOM   562   C CA    . SER A 1 259 ? 224.236 209.224 192.104 1.00 137.99 ? 259 SER A CA    1 
ATOM   563   C C     . SER A 1 259 ? 223.989 209.430 190.616 1.00 137.99 ? 259 SER A C     1 
ATOM   564   O O     . SER A 1 259 ? 223.359 208.574 189.984 1.00 137.99 ? 259 SER A O     1 
ATOM   565   C CB    . SER A 1 259 ? 222.908 208.915 192.792 1.00 137.99 ? 259 SER A CB    1 
ATOM   566   O OG    . SER A 1 259 ? 222.301 207.760 192.245 1.00 137.99 ? 259 SER A OG    1 
ATOM   567   N N     . THR A 1 260 ? 224.463 210.537 190.047 1.00 162.04 ? 260 THR A N     1 
ATOM   568   C CA    . THR A 1 260 ? 224.131 210.916 188.676 1.00 162.04 ? 260 THR A CA    1 
ATOM   569   C C     . THR A 1 260 ? 225.172 210.382 187.692 1.00 162.04 ? 260 THR A C     1 
ATOM   570   O O     . THR A 1 260 ? 225.744 211.110 186.880 1.00 162.04 ? 260 THR A O     1 
ATOM   571   C CB    . THR A 1 260 ? 224.004 212.429 188.582 1.00 162.04 ? 260 THR A CB    1 
ATOM   572   O OG1   . THR A 1 260 ? 225.261 213.034 188.914 1.00 162.04 ? 260 THR A OG1   1 
ATOM   573   C CG2   . THR A 1 260 ? 222.941 212.918 189.553 1.00 162.04 ? 260 THR A CG2   1 
ATOM   574   N N     . ASP A 1 261 ? 225.408 209.075 187.782 1.00 156.07 ? 261 ASP A N     1 
ATOM   575   C CA    . ASP A 1 261 ? 226.131 208.340 186.747 1.00 156.07 ? 261 ASP A CA    1 
ATOM   576   C C     . ASP A 1 261 ? 225.131 207.789 185.734 1.00 156.07 ? 261 ASP A C     1 
ATOM   577   O O     . ASP A 1 261 ? 224.905 206.585 185.616 1.00 156.07 ? 261 ASP A O     1 
ATOM   578   C CB    . ASP A 1 261 ? 226.970 207.229 187.366 1.00 156.07 ? 261 ASP A CB    1 
ATOM   579   N N     . LEU A 1 262 ? 224.528 208.711 184.990 1.00 149.23 ? 262 LEU A N     1 
ATOM   580   C CA    . LEU A 1 262 ? 223.456 208.355 184.068 1.00 149.23 ? 262 LEU A CA    1 
ATOM   581   C C     . LEU A 1 262 ? 224.086 207.613 182.902 1.00 149.23 ? 262 LEU A C     1 
ATOM   582   O O     . LEU A 1 262 ? 224.458 208.209 181.890 1.00 149.23 ? 262 LEU A O     1 
ATOM   583   C CB    . LEU A 1 262 ? 222.710 209.602 183.610 1.00 149.23 ? 262 LEU A CB    1 
ATOM   584   N N     . SER A 1 263 ? 224.208 206.298 183.053 1.00 231.48 ? 263 SER A N     1 
ATOM   585   C CA    . SER A 1 263 ? 224.955 205.477 182.118 1.00 231.48 ? 263 SER A CA    1 
ATOM   586   C C     . SER A 1 263 ? 224.194 205.349 180.802 1.00 231.48 ? 263 SER A C     1 
ATOM   587   O O     . SER A 1 263 ? 223.091 205.877 180.632 1.00 231.48 ? 263 SER A O     1 
ATOM   588   C CB    . SER A 1 263 ? 225.237 204.109 182.733 1.00 231.48 ? 263 SER A CB    1 
ATOM   589   O OG    . SER A 1 263 ? 224.036 203.387 182.940 1.00 231.48 ? 263 SER A OG    1 
ATOM   590   N N     . SER A 1 264 ? 224.796 204.628 179.859 1.00 302.12 ? 264 SER A N     1 
ATOM   591   C CA    . SER A 1 264 ? 224.273 204.533 178.506 1.00 302.12 ? 264 SER A CA    1 
ATOM   592   C C     . SER A 1 264 ? 224.614 203.170 177.931 1.00 302.12 ? 264 SER A C     1 
ATOM   593   O O     . SER A 1 264 ? 225.316 202.368 178.551 1.00 302.12 ? 264 SER A O     1 
ATOM   594   C CB    . SER A 1 264 ? 224.854 205.629 177.607 1.00 302.12 ? 264 SER A CB    1 
ATOM   595   O OG    . SER A 1 264 ? 226.246 205.434 177.421 1.00 302.12 ? 264 SER A OG    1 
ATOM   596   N N     . LYS A 1 265 ? 224.092 202.913 176.731 1.00 313.77 ? 265 LYS A N     1 
ATOM   597   C CA    . LYS A 1 265 ? 224.571 201.777 175.956 1.00 313.77 ? 265 LYS A CA    1 
ATOM   598   C C     . LYS A 1 265 ? 226.012 201.990 175.512 1.00 313.77 ? 265 LYS A C     1 
ATOM   599   O O     . LYS A 1 265 ? 226.756 201.020 175.334 1.00 313.77 ? 265 LYS A O     1 
ATOM   600   C CB    . LYS A 1 265 ? 223.667 201.546 174.746 1.00 313.77 ? 265 LYS A CB    1 
ATOM   601   N N     . TRP A 1 266 ? 226.422 203.250 175.333 1.00 300.39 ? 266 TRP A N     1 
ATOM   602   C CA    . TRP A 1 266 ? 227.809 203.538 174.986 1.00 300.39 ? 266 TRP A CA    1 
ATOM   603   C C     . TRP A 1 266 ? 228.731 203.304 176.175 1.00 300.39 ? 266 TRP A C     1 
ATOM   604   O O     . TRP A 1 266 ? 229.827 202.754 176.019 1.00 300.39 ? 266 TRP A O     1 
ATOM   605   C CB    . TRP A 1 266 ? 227.935 204.976 174.485 1.00 300.39 ? 266 TRP A CB    1 
ATOM   606   N N     . ARG A 1 267 ? 228.304 203.711 177.372 1.00 284.91 ? 267 ARG A N     1 
ATOM   607   C CA    . ARG A 1 267 ? 229.062 203.407 178.580 1.00 284.91 ? 267 ARG A CA    1 
ATOM   608   C C     . ARG A 1 267 ? 228.889 201.942 178.961 1.00 284.91 ? 267 ARG A C     1 
ATOM   609   O O     . ARG A 1 267 ? 229.864 201.241 179.251 1.00 284.91 ? 267 ARG A O     1 
ATOM   610   C CB    . ARG A 1 267 ? 228.617 204.321 179.725 1.00 284.91 ? 267 ARG A CB    1 
ATOM   611   N N     . GLY A 1 268 ? 227.645 201.466 178.963 1.00 286.19 ? 268 GLY A N     1 
ATOM   612   C CA    . GLY A 1 268 ? 227.334 200.071 179.158 1.00 286.19 ? 268 GLY A CA    1 
ATOM   613   C C     . GLY A 1 268 ? 227.169 199.651 180.605 1.00 286.19 ? 268 GLY A C     1 
ATOM   614   O O     . GLY A 1 268 ? 226.249 198.887 180.914 1.00 286.19 ? 268 GLY A O     1 
ATOM   615   N N     . ASP A 1 269 ? 228.037 200.128 181.500 1.00 239.80 ? 269 ASP A N     1 
ATOM   616   C CA    . ASP A 1 269 ? 227.984 199.699 182.896 1.00 239.80 ? 269 ASP A CA    1 
ATOM   617   C C     . ASP A 1 269 ? 228.648 200.770 183.759 1.00 239.80 ? 269 ASP A C     1 
ATOM   618   O O     . ASP A 1 269 ? 229.877 200.876 183.778 1.00 239.80 ? 269 ASP A O     1 
ATOM   619   C CB    . ASP A 1 269 ? 228.658 198.349 183.078 1.00 239.80 ? 269 ASP A CB    1 
ATOM   620   N N     . SER A 1 270 ? 227.830 201.547 184.464 1.00 199.74 ? 270 SER A N     1 
ATOM   621   C CA    . SER A 1 270 ? 228.324 202.357 185.568 1.00 199.74 ? 270 SER A CA    1 
ATOM   622   C C     . SER A 1 270 ? 228.515 201.542 186.842 1.00 199.74 ? 270 SER A C     1 
ATOM   623   O O     . SER A 1 270 ? 228.903 202.105 187.868 1.00 199.74 ? 270 SER A O     1 
ATOM   624   C CB    . SER A 1 270 ? 227.379 203.530 185.830 1.00 199.74 ? 270 SER A CB    1 
ATOM   625   N N     . GLU A 1 271 ? 228.247 200.237 186.795 1.00 175.42 ? 271 GLU A N     1 
ATOM   626   C CA    . GLU A 1 271 ? 228.701 199.310 187.821 1.00 175.42 ? 271 GLU A CA    1 
ATOM   627   C C     . GLU A 1 271 ? 230.179 198.999 187.678 1.00 175.42 ? 271 GLU A C     1 
ATOM   628   O O     . GLU A 1 271 ? 230.870 198.788 188.681 1.00 175.42 ? 271 GLU A O     1 
ATOM   629   C CB    . GLU A 1 271 ? 227.901 198.011 187.740 1.00 175.42 ? 271 GLU A CB    1 
ATOM   630   N N     . LYS A 1 272 ? 230.675 198.961 186.442 1.00 198.54 ? 272 LYS A N     1 
ATOM   631   C CA    . LYS A 1 272 ? 232.113 198.981 186.227 1.00 198.54 ? 272 LYS A CA    1 
ATOM   632   C C     . LYS A 1 272 ? 232.719 200.291 186.711 1.00 198.54 ? 272 LYS A C     1 
ATOM   633   O O     . LYS A 1 272 ? 233.919 200.348 186.997 1.00 198.54 ? 272 LYS A O     1 
ATOM   634   C CB    . LYS A 1 272 ? 232.423 198.768 184.748 1.00 198.54 ? 272 LYS A CB    1 
ATOM   635   N N     . ILE A 1 273 ? 231.911 201.352 186.786 1.00 186.94 ? 273 ILE A N     1 
ATOM   636   C CA    . ILE A 1 273 ? 232.366 202.603 187.377 1.00 186.94 ? 273 ILE A CA    1 
ATOM   637   C C     . ILE A 1 273 ? 232.298 202.528 188.899 1.00 186.94 ? 273 ILE A C     1 
ATOM   638   O O     . ILE A 1 273 ? 233.020 203.251 189.590 1.00 186.94 ? 273 ILE A O     1 
ATOM   639   C CB    . ILE A 1 273 ? 231.549 203.785 186.822 1.00 186.94 ? 273 ILE A CB    1 
ATOM   640   C CG1   . ILE A 1 273 ? 231.787 203.942 185.313 1.00 186.94 ? 273 ILE A CG1   1 
ATOM   641   C CG2   . ILE A 1 273 ? 231.911 205.062 187.564 1.00 186.94 ? 273 ILE A CG2   1 
ATOM   642   C CD1   . ILE A 1 273 ? 230.823 204.892 184.617 1.00 186.94 ? 273 ILE A CD1   1 
ATOM   643   N N     . VAL A 1 274 ? 231.422 201.686 189.451 1.00 184.41 ? 274 VAL A N     1 
ATOM   644   C CA    . VAL A 1 274 ? 231.490 201.387 190.881 1.00 184.41 ? 274 VAL A CA    1 
ATOM   645   C C     . VAL A 1 274 ? 232.787 200.654 191.194 1.00 184.41 ? 274 VAL A C     1 
ATOM   646   O O     . VAL A 1 274 ? 233.542 201.032 192.101 1.00 184.41 ? 274 VAL A O     1 
ATOM   647   C CB    . VAL A 1 274 ? 230.264 200.565 191.326 1.00 184.41 ? 274 VAL A CB    1 
ATOM   648   C CG1   . VAL A 1 274 ? 230.421 200.118 192.765 1.00 184.41 ? 274 VAL A CG1   1 
ATOM   649   C CG2   . VAL A 1 274 ? 228.983 201.356 191.163 1.00 184.41 ? 274 VAL A CG2   1 
ATOM   650   N N     . ARG A 1 275 ? 233.057 199.583 190.447 1.00 187.80 ? 275 ARG A N     1 
ATOM   651   C CA    . ARG A 1 275 ? 234.306 198.854 190.621 1.00 187.80 ? 275 ARG A CA    1 
ATOM   652   C C     . ARG A 1 275 ? 235.505 199.765 190.400 1.00 187.80 ? 275 ARG A C     1 
ATOM   653   O O     . ARG A 1 275 ? 236.518 199.658 191.101 1.00 187.80 ? 275 ARG A O     1 
ATOM   654   C CB    . ARG A 1 275 ? 234.345 197.667 189.661 1.00 187.80 ? 275 ARG A CB    1 
ATOM   655   N N     . LEU A 1 276 ? 235.402 200.680 189.435 1.00 169.81 ? 276 LEU A N     1 
ATOM   656   C CA    . LEU A 1 276 ? 236.459 201.658 189.226 1.00 169.81 ? 276 LEU A CA    1 
ATOM   657   C C     . LEU A 1 276 ? 236.536 202.646 190.379 1.00 169.81 ? 276 LEU A C     1 
ATOM   658   O O     . LEU A 1 276 ? 237.604 203.204 190.647 1.00 169.81 ? 276 LEU A O     1 
ATOM   659   C CB    . LEU A 1 276 ? 236.235 202.396 187.910 1.00 169.81 ? 276 LEU A CB    1 
ATOM   660   N N     . LEU A 1 277 ? 235.417 202.886 191.064 1.00 175.78 ? 277 LEU A N     1 
ATOM   661   C CA    . LEU A 1 277 ? 235.441 203.761 192.229 1.00 175.78 ? 277 LEU A CA    1 
ATOM   662   C C     . LEU A 1 277 ? 236.231 203.126 193.355 1.00 175.78 ? 277 LEU A C     1 
ATOM   663   O O     . LEU A 1 277 ? 237.057 203.788 193.992 1.00 175.78 ? 277 LEU A O     1 
ATOM   664   C CB    . LEU A 1 277 ? 234.019 204.072 192.693 1.00 175.78 ? 277 LEU A CB    1 
ATOM   665   C CG    . LEU A 1 277 ? 233.877 205.035 193.868 1.00 175.78 ? 277 LEU A CG    1 
ATOM   666   C CD1   . LEU A 1 277 ? 234.436 206.404 193.508 1.00 175.78 ? 277 LEU A CD1   1 
ATOM   667   C CD2   . LEU A 1 277 ? 232.423 205.115 194.284 1.00 175.78 ? 277 LEU A CD2   1 
ATOM   668   N N     . PHE A 1 278 ? 235.969 201.850 193.634 1.00 159.29 ? 278 PHE A N     1 
ATOM   669   C CA    . PHE A 1 278 ? 236.815 201.124 194.571 1.00 159.29 ? 278 PHE A CA    1 
ATOM   670   C C     . PHE A 1 278 ? 238.264 201.117 194.103 1.00 159.29 ? 278 PHE A C     1 
ATOM   671   O O     . PHE A 1 278 ? 239.190 201.243 194.914 1.00 159.29 ? 278 PHE A O     1 
ATOM   672   C CB    . PHE A 1 278 ? 236.303 199.698 194.733 1.00 159.29 ? 278 PHE A CB    1 
ATOM   673   C CG    . PHE A 1 278 ? 234.939 199.612 195.340 1.00 159.29 ? 278 PHE A CG    1 
ATOM   674   C CD1   . PHE A 1 278 ? 234.776 199.666 196.711 1.00 159.29 ? 278 PHE A CD1   1 
ATOM   675   C CD2   . PHE A 1 278 ? 233.819 199.473 194.541 1.00 159.29 ? 278 PHE A CD2   1 
ATOM   676   C CE1   . PHE A 1 278 ? 233.520 199.584 197.276 1.00 159.29 ? 278 PHE A CE1   1 
ATOM   677   C CE2   . PHE A 1 278 ? 232.561 199.391 195.100 1.00 159.29 ? 278 PHE A CE2   1 
ATOM   678   C CZ    . PHE A 1 278 ? 232.411 199.446 196.469 1.00 159.29 ? 278 PHE A CZ    1 
ATOM   679   N N     . GLU A 1 279 ? 238.474 200.979 192.791 1.00 150.24 ? 279 GLU A N     1 
ATOM   680   C CA    . GLU A 1 279 ? 239.827 200.921 192.250 1.00 150.24 ? 279 GLU A CA    1 
ATOM   681   C C     . GLU A 1 279 ? 240.584 202.212 192.519 1.00 150.24 ? 279 GLU A C     1 
ATOM   682   O O     . GLU A 1 279 ? 241.760 202.184 192.897 1.00 150.24 ? 279 GLU A O     1 
ATOM   683   C CB    . GLU A 1 279 ? 239.775 200.641 190.749 1.00 150.24 ? 279 GLU A CB    1 
ATOM   684   N N     . LEU A 1 280 ? 239.928 203.354 192.324 1.00 145.14 ? 280 LEU A N     1 
ATOM   685   C CA    . LEU A 1 280 ? 240.569 204.631 192.604 1.00 145.14 ? 280 LEU A CA    1 
ATOM   686   C C     . LEU A 1 280 ? 240.699 204.851 194.101 1.00 145.14 ? 280 LEU A C     1 
ATOM   687   O O     . LEU A 1 280 ? 241.653 205.487 194.566 1.00 145.14 ? 280 LEU A O     1 
ATOM   688   C CB    . LEU A 1 280 ? 239.770 205.765 191.972 1.00 145.14 ? 280 LEU A CB    1 
ATOM   689   N N     . ALA A 1 281 ? 239.739 204.337 194.869 1.00 152.24 ? 281 ALA A N     1 
ATOM   690   C CA    . ALA A 1 281 ? 239.800 204.452 196.318 1.00 152.24 ? 281 ALA A CA    1 
ATOM   691   C C     . ALA A 1 281 ? 241.039 203.764 196.863 1.00 152.24 ? 281 ALA A C     1 
ATOM   692   O O     . ALA A 1 281 ? 241.718 204.296 197.747 1.00 152.24 ? 281 ALA A O     1 
ATOM   693   C CB    . ALA A 1 281 ? 238.540 203.853 196.938 1.00 152.24 ? 281 ALA A CB    1 
ATOM   694   N N     . ARG A 1 282 ? 241.348 202.577 196.342 1.00 142.85 ? 282 ARG A N     1 
ATOM   695   C CA    . ARG A 1 282 ? 242.570 201.893 196.743 1.00 142.85 ? 282 ARG A CA    1 
ATOM   696   C C     . ARG A 1 282 ? 243.790 202.501 196.059 1.00 142.85 ? 282 ARG A C     1 
ATOM   697   O O     . ARG A 1 282 ? 244.909 202.405 196.576 1.00 142.85 ? 282 ARG A O     1 
ATOM   698   C CB    . ARG A 1 282 ? 242.461 200.406 196.423 1.00 142.85 ? 282 ARG A CB    1 
ATOM   699   N N     . PHE A 1 283 ? 243.595 203.136 194.899 1.00 152.66 ? 283 PHE A N     1 
ATOM   700   C CA    . PHE A 1 283 ? 244.711 203.778 194.212 1.00 152.66 ? 283 PHE A CA    1 
ATOM   701   C C     . PHE A 1 283 ? 245.260 204.931 195.032 1.00 152.66 ? 283 PHE A C     1 
ATOM   702   O O     . PHE A 1 283 ? 246.422 204.898 195.456 1.00 152.66 ? 283 PHE A O     1 
ATOM   703   C CB    . PHE A 1 283 ? 244.274 204.276 192.834 1.00 152.66 ? 283 PHE A CB    1 
ATOM   704   N N     . TYR A 1 284 ? 244.441 205.952 195.270 1.00 170.50 ? 284 TYR A N     1 
ATOM   705   C CA    . TYR A 1 284 ? 244.678 206.907 196.337 1.00 170.50 ? 284 TYR A CA    1 
ATOM   706   C C     . TYR A 1 284 ? 244.267 206.332 197.683 1.00 170.50 ? 284 TYR A C     1 
ATOM   707   O O     . TYR A 1 284 ? 243.331 206.847 198.302 1.00 170.50 ? 284 TYR A O     1 
ATOM   708   C CB    . TYR A 1 284 ? 243.922 208.204 196.056 1.00 170.50 ? 284 TYR A CB    1 
ATOM   709   N N     . ALA A 1 285 ? 244.973 205.285 198.148 1.00 165.72 ? 285 ALA A N     1 
ATOM   710   C CA    . ALA A 1 285 ? 244.502 204.274 199.096 1.00 165.72 ? 285 ALA A CA    1 
ATOM   711   C C     . ALA A 1 285 ? 243.665 204.833 200.245 1.00 165.72 ? 285 ALA A C     1 
ATOM   712   O O     . ALA A 1 285 ? 242.506 204.426 200.390 1.00 165.72 ? 285 ALA A O     1 
ATOM   713   C CB    . ALA A 1 285 ? 245.695 203.473 199.627 1.00 165.72 ? 285 ALA A CB    1 
ATOM   714   N N     . PRO A 1 286 ? 244.166 205.766 201.059 1.00 187.58 ? 286 PRO A N     1 
ATOM   715   C CA    . PRO A 1 286 ? 243.268 206.450 201.999 1.00 187.58 ? 286 PRO A CA    1 
ATOM   716   C C     . PRO A 1 286 ? 242.504 207.544 201.272 1.00 187.58 ? 286 PRO A C     1 
ATOM   717   O O     . PRO A 1 286 ? 243.095 208.516 200.794 1.00 187.58 ? 286 PRO A O     1 
ATOM   718   C CB    . PRO A 1 286 ? 244.220 207.023 203.051 1.00 187.58 ? 286 PRO A CB    1 
ATOM   719   C CG    . PRO A 1 286 ? 245.456 207.292 202.296 1.00 187.58 ? 286 PRO A CG    1 
ATOM   720   C CD    . PRO A 1 286 ? 245.561 206.211 201.244 1.00 187.58 ? 286 PRO A CD    1 
ATOM   721   N N     . SER A 1 287 ? 241.184 207.385 201.196 1.00 205.16 ? 287 SER A N     1 
ATOM   722   C CA    . SER A 1 287 ? 240.361 208.222 200.338 1.00 205.16 ? 287 SER A CA    1 
ATOM   723   C C     . SER A 1 287 ? 239.033 208.514 201.014 1.00 205.16 ? 287 SER A C     1 
ATOM   724   O O     . SER A 1 287 ? 238.688 207.936 202.048 1.00 205.16 ? 287 SER A O     1 
ATOM   725   C CB    . SER A 1 287 ? 240.110 207.561 198.979 1.00 205.16 ? 287 SER A CB    1 
ATOM   726   O OG    . SER A 1 287 ? 239.318 206.396 199.128 1.00 205.16 ? 287 SER A OG    1 
ATOM   727   N N     . ILE A 1 288 ? 238.300 209.447 200.412 1.00 215.73 ? 288 ILE A N     1 
ATOM   728   C CA    . ILE A 1 288 ? 236.976 209.847 200.864 1.00 215.73 ? 288 ILE A CA    1 
ATOM   729   C C     . ILE A 1 288 ? 236.097 209.965 199.626 1.00 215.73 ? 288 ILE A C     1 
ATOM   730   O O     . ILE A 1 288 ? 236.546 210.454 198.584 1.00 215.73 ? 288 ILE A O     1 
ATOM   731   C CB    . ILE A 1 288 ? 237.003 211.185 201.640 1.00 215.73 ? 288 ILE A CB    1 
ATOM   732   C CG1   . ILE A 1 288 ? 237.947 211.116 202.857 1.00 215.73 ? 288 ILE A CG1   1 
ATOM   733   C CG2   . ILE A 1 288 ? 235.587 211.551 202.080 1.00 215.73 ? 288 ILE A CG2   1 
ATOM   734   C CD1   . ILE A 1 288 ? 238.305 212.466 203.449 1.00 215.73 ? 288 ILE A CD1   1 
ATOM   735   N N     . ILE A 1 289 ? 234.861 209.484 199.723 1.00 204.42 ? 289 ILE A N     1 
ATOM   736   C CA    . ILE A 1 289 ? 233.877 209.636 198.658 1.00 204.42 ? 289 ILE A CA    1 
ATOM   737   C C     . ILE A 1 289 ? 232.582 210.117 199.290 1.00 204.42 ? 289 ILE A C     1 
ATOM   738   O O     . ILE A 1 289 ? 232.191 209.647 200.365 1.00 204.42 ? 289 ILE A O     1 
ATOM   739   C CB    . ILE A 1 289 ? 233.649 208.330 197.870 1.00 204.42 ? 289 ILE A CB    1 
ATOM   740   C CG1   . ILE A 1 289 ? 234.934 207.902 197.154 1.00 204.42 ? 289 ILE A CG1   1 
ATOM   741   C CG2   . ILE A 1 289 ? 232.512 208.531 196.867 1.00 204.42 ? 289 ILE A CG2   1 
ATOM   742   C CD1   . ILE A 1 289 ? 234.956 206.456 196.729 1.00 204.42 ? 289 ILE A CD1   1 
ATOM   743   N N     . PHE A 1 290 ? 231.915 211.046 198.611 1.00 216.90 ? 290 PHE A N     1 
ATOM   744   C CA    . PHE A 1 290 ? 230.785 211.776 199.174 1.00 216.90 ? 290 PHE A CA    1 
ATOM   745   C C     . PHE A 1 290 ? 229.678 211.797 198.132 1.00 216.90 ? 290 PHE A C     1 
ATOM   746   O O     . PHE A 1 290 ? 229.860 212.351 197.043 1.00 216.90 ? 290 PHE A O     1 
ATOM   747   C CB    . PHE A 1 290 ? 231.206 213.188 199.574 1.00 216.90 ? 290 PHE A CB    1 
ATOM   748   C CG    . PHE A 1 290 ? 230.107 213.995 200.187 1.00 216.90 ? 290 PHE A CG    1 
ATOM   749   C CD1   . PHE A 1 290 ? 229.647 213.707 201.460 1.00 216.90 ? 290 PHE A CD1   1 
ATOM   750   C CD2   . PHE A 1 290 ? 229.546 215.055 199.500 1.00 216.90 ? 290 PHE A CD2   1 
ATOM   751   C CE1   . PHE A 1 290 ? 228.634 214.450 202.030 1.00 216.90 ? 290 PHE A CE1   1 
ATOM   752   C CE2   . PHE A 1 290 ? 228.536 215.803 200.064 1.00 216.90 ? 290 PHE A CE2   1 
ATOM   753   C CZ    . PHE A 1 290 ? 228.080 215.503 201.333 1.00 216.90 ? 290 PHE A CZ    1 
ATOM   754   N N     . ILE A 1 291 ? 228.541 211.189 198.467 1.00 163.04 ? 291 ILE A N     1 
ATOM   755   C CA    . ILE A 1 291 ? 227.460 210.959 197.519 1.00 163.04 ? 291 ILE A CA    1 
ATOM   756   C C     . ILE A 1 291 ? 226.115 211.249 198.169 1.00 163.04 ? 291 ILE A C     1 
ATOM   757   O O     . ILE A 1 291 ? 225.928 211.081 199.378 1.00 163.04 ? 291 ILE A O     1 
ATOM   758   C CB    . ILE A 1 291 ? 227.495 209.513 196.969 1.00 163.04 ? 291 ILE A CB    1 
ATOM   759   C CG1   . ILE A 1 291 ? 226.414 209.331 195.904 1.00 163.04 ? 291 ILE A CG1   1 
ATOM   760   C CG2   . ILE A 1 291 ? 227.316 208.494 198.087 1.00 163.04 ? 291 ILE A CG2   1 
ATOM   761   C CD1   . ILE A 1 291 ? 226.595 208.151 195.015 1.00 163.04 ? 291 ILE A CD1   1 
ATOM   762   N N     . ASP A 1 292 ? 225.177 211.686 197.340 1.00 167.81 ? 292 ASP A N     1 
ATOM   763   C CA    . ASP A 1 292 ? 223.768 211.799 197.685 1.00 167.81 ? 292 ASP A CA    1 
ATOM   764   C C     . ASP A 1 292 ? 223.006 211.548 196.384 1.00 167.81 ? 292 ASP A C     1 
ATOM   765   O O     . ASP A 1 292 ? 223.554 210.946 195.455 1.00 167.81 ? 292 ASP A O     1 
ATOM   766   C CB    . ASP A 1 292 ? 223.496 213.147 198.378 1.00 167.81 ? 292 ASP A CB    1 
ATOM   767   C CG    . ASP A 1 292 ? 222.174 213.167 199.130 1.00 167.81 ? 292 ASP A CG    1 
ATOM   768   O OD1   . ASP A 1 292 ? 221.419 212.178 199.020 1.00 167.81 ? 292 ASP A OD1   1 
ATOM   769   O OD2   . ASP A 1 292 ? 221.893 214.161 199.831 1.00 167.81 ? 292 ASP A OD2   1 
ATOM   770   N N     . GLN A 1 293 ? 221.735 211.966 196.318 1.00 117.49 ? 293 GLN A N     1 
ATOM   771   C CA    . GLN A 1 293 ? 220.799 211.464 195.309 1.00 117.49 ? 293 GLN A CA    1 
ATOM   772   C C     . GLN A 1 293 ? 220.697 209.950 195.432 1.00 117.49 ? 293 GLN A C     1 
ATOM   773   O O     . GLN A 1 293 ? 220.539 209.230 194.445 1.00 117.49 ? 293 GLN A O     1 
ATOM   774   C CB    . GLN A 1 293 ? 221.198 211.886 193.889 1.00 117.49 ? 293 GLN A CB    1 
ATOM   775   C CG    . GLN A 1 293 ? 221.121 213.367 193.626 1.00 117.49 ? 293 GLN A CG    1 
ATOM   776   C CD    . GLN A 1 293 ? 219.699 213.885 193.626 1.00 117.49 ? 293 GLN A CD    1 
ATOM   777   O OE1   . GLN A 1 293 ? 218.784 213.220 193.143 1.00 117.49 ? 293 GLN A OE1   1 
ATOM   778   N NE2   . GLN A 1 293 ? 219.506 215.081 194.167 1.00 117.49 ? 293 GLN A NE2   1 
ATOM   779   N N     . ILE A 1 294 ? 220.753 209.477 196.678 1.00 132.72 ? 294 ILE A N     1 
ATOM   780   C CA    . ILE A 1 294 ? 221.063 208.082 196.955 1.00 132.72 ? 294 ILE A CA    1 
ATOM   781   C C     . ILE A 1 294 ? 219.970 207.169 196.415 1.00 132.72 ? 294 ILE A C     1 
ATOM   782   O O     . ILE A 1 294 ? 220.245 206.059 195.945 1.00 132.72 ? 294 ILE A O     1 
ATOM   783   C CB    . ILE A 1 294 ? 221.283 207.900 198.471 1.00 132.72 ? 294 ILE A CB    1 
ATOM   784   C CG1   . ILE A 1 294 ? 222.020 206.596 198.771 1.00 132.72 ? 294 ILE A CG1   1 
ATOM   785   C CG2   . ILE A 1 294 ? 219.963 207.965 199.247 1.00 132.72 ? 294 ILE A CG2   1 
ATOM   786   C CD1   . ILE A 1 294 ? 223.474 206.611 198.339 1.00 132.72 ? 294 ILE A CD1   1 
ATOM   787   N N     . ASP A 1 295 ? 218.721 207.623 196.466 1.00 115.76 ? 295 ASP A N     1 
ATOM   788   C CA    . ASP A 1 295 ? 217.602 206.891 195.893 1.00 115.76 ? 295 ASP A CA    1 
ATOM   789   C C     . ASP A 1 295 ? 217.341 207.260 194.438 1.00 115.76 ? 295 ASP A C     1 
ATOM   790   O O     . ASP A 1 295 ? 216.341 206.801 193.874 1.00 115.76 ? 295 ASP A O     1 
ATOM   791   C CB    . ASP A 1 295 ? 216.342 207.138 196.725 1.00 115.76 ? 295 ASP A CB    1 
ATOM   792   N N     . THR A 1 296 ? 218.202 208.067 193.822 1.00 99.18  ? 296 THR A N     1 
ATOM   793   C CA    . THR A 1 296 ? 218.041 208.440 192.423 1.00 99.18  ? 296 THR A CA    1 
ATOM   794   C C     . THR A 1 296 ? 218.652 207.376 191.522 1.00 99.18  ? 296 THR A C     1 
ATOM   795   O O     . THR A 1 296 ? 219.873 207.222 191.472 1.00 99.18  ? 296 THR A O     1 
ATOM   796   C CB    . THR A 1 296 ? 218.682 209.785 192.155 1.00 99.18  ? 296 THR A CB    1 
ATOM   797   N N     . HIS A 1 307 ? 215.061 204.139 188.452 1.00 121.03 ? 307 HIS A N     1 
ATOM   798   C CA    . HIS A 1 307 ? 214.962 203.152 187.386 1.00 121.03 ? 307 HIS A CA    1 
ATOM   799   C C     . HIS A 1 307 ? 215.676 201.866 187.785 1.00 121.03 ? 307 HIS A C     1 
ATOM   800   O O     . HIS A 1 307 ? 216.079 201.699 188.936 1.00 121.03 ? 307 HIS A O     1 
ATOM   801   C CB    . HIS A 1 307 ? 215.544 203.706 186.095 1.00 121.03 ? 307 HIS A CB    1 
ATOM   802   N N     . GLU A 1 308 ? 215.831 200.958 186.822 1.00 141.23 ? 308 GLU A N     1 
ATOM   803   C CA    . GLU A 1 308 ? 216.488 199.686 187.093 1.00 141.23 ? 308 GLU A CA    1 
ATOM   804   C C     . GLU A 1 308 ? 217.989 199.860 187.289 1.00 141.23 ? 308 GLU A C     1 
ATOM   805   O O     . GLU A 1 308 ? 218.606 199.117 188.063 1.00 141.23 ? 308 GLU A O     1 
ATOM   806   C CB    . GLU A 1 308 ? 216.210 198.708 185.953 1.00 141.23 ? 308 GLU A CB    1 
ATOM   807   N N     . ALA A 1 309 ? 218.589 200.838 186.600 1.00 149.58 ? 309 ALA A N     1 
ATOM   808   C CA    . ALA A 1 309 ? 220.029 201.057 186.703 1.00 149.58 ? 309 ALA A CA    1 
ATOM   809   C C     . ALA A 1 309 ? 220.452 201.362 188.132 1.00 149.58 ? 309 ALA A C     1 
ATOM   810   O O     . ALA A 1 309 ? 221.577 201.027 188.533 1.00 149.58 ? 309 ALA A O     1 
ATOM   811   C CB    . ALA A 1 309 ? 220.450 202.194 185.774 1.00 149.58 ? 309 ALA A CB    1 
ATOM   812   N N     . SER A 1 310 ? 219.568 202.006 188.902 1.00 146.66 ? 310 SER A N     1 
ATOM   813   C CA    . SER A 1 310 ? 219.799 202.208 190.328 1.00 146.66 ? 310 SER A CA    1 
ATOM   814   C C     . SER A 1 310 ? 220.147 200.897 191.012 1.00 146.66 ? 310 SER A C     1 
ATOM   815   O O     . SER A 1 310 ? 221.127 200.809 191.757 1.00 146.66 ? 310 SER A O     1 
ATOM   816   C CB    . SER A 1 310 ? 218.560 202.828 190.973 1.00 146.66 ? 310 SER A CB    1 
ATOM   817   N N     . ARG A 1 311 ? 219.357 199.859 190.751 1.00 144.56 ? 311 ARG A N     1 
ATOM   818   C CA    . ARG A 1 311 ? 219.624 198.554 191.331 1.00 144.56 ? 311 ARG A CA    1 
ATOM   819   C C     . ARG A 1 311 ? 220.737 197.812 190.610 1.00 144.56 ? 311 ARG A C     1 
ATOM   820   O O     . ARG A 1 311 ? 221.327 196.897 191.194 1.00 144.56 ? 311 ARG A O     1 
ATOM   821   C CB    . ARG A 1 311 ? 218.349 197.713 191.327 1.00 144.56 ? 311 ARG A CB    1 
ATOM   822   C CG    . ARG A 1 311 ? 217.213 198.310 192.141 1.00 144.56 ? 311 ARG A CG    1 
ATOM   823   C CD    . ARG A 1 311 ? 217.536 198.312 193.620 1.00 144.56 ? 311 ARG A CD    1 
ATOM   824   N NE    . ARG A 1 311 ? 216.419 198.777 194.430 1.00 144.56 ? 311 ARG A NE    1 
ATOM   825   C CZ    . ARG A 1 311 ? 216.468 198.954 195.747 1.00 144.56 ? 311 ARG A CZ    1 
ATOM   826   N NH1   . ARG A 1 311 ? 217.586 198.708 196.426 1.00 144.56 ? 311 ARG A NH1   1 
ATOM   827   N NH2   . ARG A 1 311 ? 215.389 199.381 196.390 1.00 144.56 ? 311 ARG A NH2   1 
ATOM   828   N N     . ARG A 1 312 ? 221.144 198.080 189.384 1.00 155.64 ? 312 ARG A N     1 
ATOM   829   C CA    . ARG A 1 312 ? 222.321 197.271 189.027 1.00 155.64 ? 312 ARG A CA    1 
ATOM   830   C C     . ARG A 1 312 ? 223.559 197.717 189.870 1.00 155.64 ? 312 ARG A C     1 
ATOM   831   O O     . ARG A 1 312 ? 224.242 196.922 190.591 1.00 155.64 ? 312 ARG A O     1 
ATOM   832   C CB    . ARG A 1 312 ? 222.624 197.386 187.533 1.00 155.64 ? 312 ARG A CB    1 
ATOM   833   C CG    . ARG A 1 312 ? 221.405 197.229 186.639 1.00 155.64 ? 312 ARG A CG    1 
ATOM   834   C CD    . ARG A 1 312 ? 221.767 197.408 185.174 1.00 155.64 ? 312 ARG A CD    1 
ATOM   835   N NE    . ARG A 1 312 ? 220.612 197.230 184.299 1.00 155.64 ? 312 ARG A NE    1 
ATOM   836   C CZ    . ARG A 1 312 ? 220.462 197.837 183.127 1.00 155.64 ? 312 ARG A CZ    1 
ATOM   837   N NH1   . ARG A 1 312 ? 221.397 198.667 182.683 1.00 155.64 ? 312 ARG A NH1   1 
ATOM   838   N NH2   . ARG A 1 312 ? 219.378 197.615 182.397 1.00 155.64 ? 312 ARG A NH2   1 
ATOM   839   N N     . VAL A 1 313 ? 223.752 199.034 189.858 1.00 149.18 ? 313 VAL A N     1 
ATOM   840   C CA    . VAL A 1 313 ? 224.863 199.693 190.538 1.00 149.18 ? 313 VAL A CA    1 
ATOM   841   C C     . VAL A 1 313 ? 224.823 199.581 192.051 1.00 149.18 ? 313 VAL A C     1 
ATOM   842   O O     . VAL A 1 313 ? 225.846 199.337 192.695 1.00 149.18 ? 313 VAL A O     1 
ATOM   843   C CB    . VAL A 1 313 ? 224.943 201.155 190.119 1.00 149.18 ? 313 VAL A CB    1 
ATOM   844   N N     . LYS A 1 314 ? 223.633 199.745 192.617 1.00 151.89 ? 314 LYS A N     1 
ATOM   845   C CA    . LYS A 1 314 ? 223.493 199.680 194.059 1.00 151.89 ? 314 LYS A CA    1 
ATOM   846   C C     . LYS A 1 314 ? 223.888 198.300 194.548 1.00 151.89 ? 314 LYS A C     1 
ATOM   847   O O     . LYS A 1 314 ? 224.649 198.173 195.503 1.00 151.89 ? 314 LYS A O     1 
ATOM   848   C CB    . LYS A 1 314 ? 222.066 200.004 194.469 1.00 151.89 ? 314 LYS A CB    1 
ATOM   849   N N     . SER A 1 315 ? 223.432 197.266 193.851 1.00 162.99 ? 315 SER A N     1 
ATOM   850   C CA    . SER A 1 315 ? 223.761 195.915 194.263 1.00 162.99 ? 315 SER A CA    1 
ATOM   851   C C     . SER A 1 315 ? 225.266 195.713 194.193 1.00 162.99 ? 315 SER A C     1 
ATOM   852   O O     . SER A 1 315 ? 225.879 195.206 195.156 1.00 162.99 ? 315 SER A O     1 
ATOM   853   C CB    . SER A 1 315 ? 223.045 194.902 193.383 1.00 162.99 ? 315 SER A CB    1 
ATOM   854   N N     . GLU A 1 316 ? 225.889 196.180 193.108 1.00 159.91 ? 316 GLU A N     1 
ATOM   855   C CA    . GLU A 1 316 ? 227.342 195.976 193.032 1.00 159.91 ? 316 GLU A CA    1 
ATOM   856   C C     . GLU A 1 316 ? 228.097 196.678 194.180 1.00 159.91 ? 316 GLU A C     1 
ATOM   857   O O     . GLU A 1 316 ? 228.992 196.089 194.844 1.00 159.91 ? 316 GLU A O     1 
ATOM   858   C CB    . GLU A 1 316 ? 227.873 196.439 191.684 1.00 159.91 ? 316 GLU A CB    1 
ATOM   859   N N     . PHE A 1 317 ? 227.684 197.912 194.460 1.00 169.05 ? 317 PHE A N     1 
ATOM   860   C CA    . PHE A 1 317 ? 228.330 198.694 195.504 1.00 169.05 ? 317 PHE A CA    1 
ATOM   861   C C     . PHE A 1 317 ? 228.158 198.022 196.856 1.00 169.05 ? 317 PHE A C     1 
ATOM   862   O O     . PHE A 1 317 ? 229.111 197.899 197.630 1.00 169.05 ? 317 PHE A O     1 
ATOM   863   C CB    . PHE A 1 317 ? 227.756 200.112 195.545 1.00 169.05 ? 317 PHE A CB    1 
ATOM   864   C CG    . PHE A 1 317 ? 228.519 201.049 196.436 1.00 169.05 ? 317 PHE A CG    1 
ATOM   865   C CD1   . PHE A 1 317 ? 229.883 201.227 196.272 1.00 169.05 ? 317 PHE A CD1   1 
ATOM   866   C CD2   . PHE A 1 317 ? 227.873 201.753 197.439 1.00 169.05 ? 317 PHE A CD2   1 
ATOM   867   C CE1   . PHE A 1 317 ? 230.588 202.089 197.090 1.00 169.05 ? 317 PHE A CE1   1 
ATOM   868   C CE2   . PHE A 1 317 ? 228.572 202.616 198.261 1.00 169.05 ? 317 PHE A CE2   1 
ATOM   869   C CZ    . PHE A 1 317 ? 229.931 202.785 198.087 1.00 169.05 ? 317 PHE A CZ    1 
ATOM   870   N N     . LEU A 1 318 ? 226.954 197.517 197.102 1.00 173.16 ? 318 LEU A N     1 
ATOM   871   C CA    . LEU A 1 318 ? 226.645 196.870 198.365 1.00 173.16 ? 318 LEU A CA    1 
ATOM   872   C C     . LEU A 1 318 ? 227.525 195.649 198.548 1.00 173.16 ? 318 LEU A C     1 
ATOM   873   O O     . LEU A 1 318 ? 228.038 195.408 199.640 1.00 173.16 ? 318 LEU A O     1 
ATOM   874   C CB    . LEU A 1 318 ? 225.170 196.468 198.416 1.00 173.16 ? 318 LEU A CB    1 
ATOM   875   C CG    . LEU A 1 318 ? 224.204 197.504 198.992 1.00 173.16 ? 318 LEU A CG    1 
ATOM   876   C CD1   . LEU A 1 318 ? 222.879 196.856 199.364 1.00 173.16 ? 318 LEU A CD1   1 
ATOM   877   C CD2   . LEU A 1 318 ? 224.819 198.203 200.195 1.00 173.16 ? 318 LEU A CD2   1 
ATOM   878   N N     . VAL A 1 319 ? 227.706 194.874 197.483 1.00 159.10 ? 319 VAL A N     1 
ATOM   879   C CA    . VAL A 1 319 ? 228.564 193.706 197.597 1.00 159.10 ? 319 VAL A CA    1 
ATOM   880   C C     . VAL A 1 319 ? 230.031 194.053 197.901 1.00 159.10 ? 319 VAL A C     1 
ATOM   881   O O     . VAL A 1 319 ? 230.660 193.405 198.739 1.00 159.10 ? 319 VAL A O     1 
ATOM   882   C CB    . VAL A 1 319 ? 228.470 192.858 196.337 1.00 159.10 ? 319 VAL A CB    1 
ATOM   883   N N     . GLN A 1 320 ? 230.574 195.066 197.225 1.00 153.05 ? 320 GLN A N     1 
ATOM   884   C CA    . GLN A 1 320 ? 232.004 195.439 197.408 1.00 153.05 ? 320 GLN A CA    1 
ATOM   885   C C     . GLN A 1 320 ? 232.623 196.060 198.708 1.00 153.05 ? 320 GLN A C     1 
ATOM   886   O O     . GLN A 1 320 ? 233.739 195.724 199.104 1.00 153.05 ? 320 GLN A O     1 
ATOM   887   C CB    . GLN A 1 320 ? 232.468 196.245 196.197 1.00 153.05 ? 320 GLN A CB    1 
ATOM   888   N N     . MET A 1 321 ? 231.869 196.956 199.330 1.00 146.69 ? 321 MET A N     1 
ATOM   889   C CA    . MET A 1 321 ? 232.232 197.856 200.415 1.00 146.69 ? 321 MET A CA    1 
ATOM   890   C C     . MET A 1 321 ? 233.358 197.321 201.289 1.00 146.69 ? 321 MET A C     1 
ATOM   891   O O     . MET A 1 321 ? 234.121 198.124 201.837 1.00 146.69 ? 321 MET A O     1 
ATOM   892   C CB    . MET A 1 321 ? 230.999 198.130 201.275 1.00 146.69 ? 321 MET A CB    1 
ATOM   893   N N     . ASP A 1 322 ? 233.489 196.007 201.431 1.00 124.36 ? 322 ASP A N     1 
ATOM   894   C CA    . ASP A 1 322 ? 234.560 195.431 202.233 1.00 124.36 ? 322 ASP A CA    1 
ATOM   895   C C     . ASP A 1 322 ? 235.901 195.580 201.527 1.00 124.36 ? 322 ASP A C     1 
ATOM   896   O O     . ASP A 1 322 ? 236.901 194.997 201.944 1.00 124.36 ? 322 ASP A O     1 
ATOM   897   C CB    . ASP A 1 322 ? 234.279 193.957 202.516 1.00 124.36 ? 322 ASP A CB    1 
ATOM   898   C CG    . ASP A 1 322 ? 233.075 193.756 203.409 1.00 124.36 ? 322 ASP A CG    1 
ATOM   899   O OD1   . ASP A 1 322 ? 232.786 194.647 204.234 1.00 124.36 ? 322 ASP A OD1   1 
ATOM   900   O OD2   . ASP A 1 322 ? 232.413 192.704 203.284 1.00 124.36 ? 322 ASP A OD2   1 
ATOM   901   N N     . ARG A 1 331 ? 240.448 197.672 205.356 1.00 142.11 ? 331 ARG A N     1 
ATOM   902   C CA    . ARG A 1 331 ? 241.245 198.892 205.360 1.00 142.11 ? 331 ARG A CA    1 
ATOM   903   C C     . ARG A 1 331 ? 240.419 200.072 205.855 1.00 142.11 ? 331 ARG A C     1 
ATOM   904   O O     . ARG A 1 331 ? 239.190 200.042 205.800 1.00 142.11 ? 331 ARG A O     1 
ATOM   905   C CB    . ARG A 1 331 ? 241.786 199.175 203.971 1.00 142.11 ? 331 ARG A CB    1 
ATOM   906   N N     . ARG A 1 332 ? 241.101 201.109 206.334 1.00 158.97 ? 332 ARG A N     1 
ATOM   907   C CA    . ARG A 1 332 ? 240.439 202.320 206.820 1.00 158.97 ? 332 ARG A CA    1 
ATOM   908   C C     . ARG A 1 332 ? 240.296 203.359 205.713 1.00 158.97 ? 332 ARG A C     1 
ATOM   909   O O     . ARG A 1 332 ? 240.638 204.529 205.881 1.00 158.97 ? 332 ARG A O     1 
ATOM   910   C CB    . ARG A 1 332 ? 241.211 202.890 208.003 1.00 158.97 ? 332 ARG A CB    1 
ATOM   911   N N     . VAL A 1 333 ? 239.780 202.927 204.567 1.00 176.12 ? 333 VAL A N     1 
ATOM   912   C CA    . VAL A 1 333 ? 239.505 203.805 203.437 1.00 176.12 ? 333 VAL A CA    1 
ATOM   913   C C     . VAL A 1 333 ? 238.062 204.265 203.610 1.00 176.12 ? 333 VAL A C     1 
ATOM   914   O O     . VAL A 1 333 ? 237.139 203.682 203.036 1.00 176.12 ? 333 VAL A O     1 
ATOM   915   C CB    . VAL A 1 333 ? 239.726 203.088 202.102 1.00 176.12 ? 333 VAL A CB    1 
ATOM   916   C CG1   . VAL A 1 333 ? 239.508 204.038 200.928 1.00 176.12 ? 333 VAL A CG1   1 
ATOM   917   C CG2   . VAL A 1 333 ? 241.115 202.458 202.062 1.00 176.12 ? 333 VAL A CG2   1 
ATOM   918   N N     . PHE A 1 334 ? 237.860 205.318 204.394 1.00 220.22 ? 334 PHE A N     1 
ATOM   919   C CA    . PHE A 1 334 ? 236.523 205.677 204.837 1.00 220.22 ? 334 PHE A CA    1 
ATOM   920   C C     . PHE A 1 334 ? 235.736 206.342 203.714 1.00 220.22 ? 334 PHE A C     1 
ATOM   921   O O     . PHE A 1 334 ? 236.297 207.017 202.847 1.00 220.22 ? 334 PHE A O     1 
ATOM   922   C CB    . PHE A 1 334 ? 236.577 206.606 206.048 1.00 220.22 ? 334 PHE A CB    1 
ATOM   923   C CG    . PHE A 1 334 ? 235.233 206.867 206.649 1.00 220.22 ? 334 PHE A CG    1 
ATOM   924   C CD1   . PHE A 1 334 ? 234.614 205.901 207.420 1.00 220.22 ? 334 PHE A CD1   1 
ATOM   925   C CD2   . PHE A 1 334 ? 234.569 208.054 206.411 1.00 220.22 ? 334 PHE A CD2   1 
ATOM   926   C CE1   . PHE A 1 334 ? 233.367 206.120 207.964 1.00 220.22 ? 334 PHE A CE1   1 
ATOM   927   C CE2   . PHE A 1 334 ? 233.320 208.282 206.953 1.00 220.22 ? 334 PHE A CE2   1 
ATOM   928   C CZ    . PHE A 1 334 ? 232.718 207.312 207.730 1.00 220.22 ? 334 PHE A CZ    1 
ATOM   929   N N     . VAL A 1 335 ? 234.416 206.137 203.742 1.00 217.44 ? 335 VAL A N     1 
ATOM   930   C CA    . VAL A 1 335 ? 233.505 206.620 202.713 1.00 217.44 ? 335 VAL A CA    1 
ATOM   931   C C     . VAL A 1 335 ? 232.238 207.100 203.411 1.00 217.44 ? 335 VAL A C     1 
ATOM   932   O O     . VAL A 1 335 ? 231.977 206.762 204.567 1.00 217.44 ? 335 VAL A O     1 
ATOM   933   C CB    . VAL A 1 335 ? 233.198 205.509 201.674 1.00 217.44 ? 335 VAL A CB    1 
ATOM   934   C CG1   . VAL A 1 335 ? 232.222 205.984 200.595 1.00 217.44 ? 335 VAL A CG1   1 
ATOM   935   C CG2   . VAL A 1 335 ? 234.494 205.007 201.052 1.00 217.44 ? 335 VAL A CG2   1 
ATOM   936   N N     . LEU A 1 336 ? 231.458 207.919 202.707 1.00 206.09 ? 336 LEU A N     1 
ATOM   937   C CA    . LEU A 1 336 ? 230.213 208.436 203.246 1.00 206.09 ? 336 LEU A CA    1 
ATOM   938   C C     . LEU A 1 336 ? 229.227 208.712 202.121 1.00 206.09 ? 336 LEU A C     1 
ATOM   939   O O     . LEU A 1 336 ? 229.614 209.019 200.990 1.00 206.09 ? 336 LEU A O     1 
ATOM   940   C CB    . LEU A 1 336 ? 230.468 209.711 204.052 1.00 206.09 ? 336 LEU A CB    1 
ATOM   941   C CG    . LEU A 1 336 ? 229.266 210.447 204.645 1.00 206.09 ? 336 LEU A CG    1 
ATOM   942   C CD1   . LEU A 1 336 ? 228.502 209.583 205.629 1.00 206.09 ? 336 LEU A CD1   1 
ATOM   943   C CD2   . LEU A 1 336 ? 229.738 211.718 205.310 1.00 206.09 ? 336 LEU A CD2   1 
ATOM   944   N N     . ALA A 1 337 ? 227.944 208.593 202.458 1.00 182.29 ? 337 ALA A N     1 
ATOM   945   C CA    . ALA A 1 337 ? 226.843 209.028 201.610 1.00 182.29 ? 337 ALA A CA    1 
ATOM   946   C C     . ALA A 1 337 ? 225.936 209.944 202.419 1.00 182.29 ? 337 ALA A C     1 
ATOM   947   O O     . ALA A 1 337 ? 226.292 210.343 203.530 1.00 182.29 ? 337 ALA A O     1 
ATOM   948   C CB    . ALA A 1 337 ? 226.062 207.830 201.079 1.00 182.29 ? 337 ALA A CB    1 
ATOM   949   N N     . ALA A 1 338 ? 224.774 210.299 201.880 1.00 190.09 ? 338 ALA A N     1 
ATOM   950   C CA    . ALA A 1 338 ? 223.826 211.096 202.643 1.00 190.09 ? 338 ALA A CA    1 
ATOM   951   C C     . ALA A 1 338 ? 222.466 211.047 201.965 1.00 190.09 ? 338 ALA A C     1 
ATOM   952   O O     . ALA A 1 338 ? 222.305 210.483 200.880 1.00 190.09 ? 338 ALA A O     1 
ATOM   953   C CB    . ALA A 1 338 ? 224.300 212.544 202.789 1.00 190.09 ? 338 ALA A CB    1 
ATOM   954   N N     . THR A 1 339 ? 221.484 211.638 202.638 1.00 182.24 ? 339 THR A N     1 
ATOM   955   C CA    . THR A 1 339 ? 220.163 211.874 202.071 1.00 182.24 ? 339 THR A CA    1 
ATOM   956   C C     . THR A 1 339 ? 219.447 212.878 202.963 1.00 182.24 ? 339 THR A C     1 
ATOM   957   O O     . THR A 1 339 ? 220.058 213.528 203.815 1.00 182.24 ? 339 THR A O     1 
ATOM   958   C CB    . THR A 1 339 ? 219.361 210.575 201.920 1.00 182.24 ? 339 THR A CB    1 
ATOM   959   O OG1   . THR A 1 339 ? 218.133 210.846 201.233 1.00 182.24 ? 339 THR A OG1   1 
ATOM   960   C CG2   . THR A 1 339 ? 219.046 209.939 203.268 1.00 182.24 ? 339 THR A CG2   1 
ATOM   961   N N     . ASN A 1 340 ? 218.142 213.016 202.736 1.00 184.86 ? 340 ASN A N     1 
ATOM   962   C CA    . ASN A 1 340 ? 217.275 213.801 203.597 1.00 184.86 ? 340 ASN A CA    1 
ATOM   963   C C     . ASN A 1 340 ? 215.999 213.074 203.991 1.00 184.86 ? 340 ASN A C     1 
ATOM   964   O O     . ASN A 1 340 ? 215.322 213.517 204.926 1.00 184.86 ? 340 ASN A O     1 
ATOM   965   C CB    . ASN A 1 340 ? 216.906 215.130 202.919 1.00 184.86 ? 340 ASN A CB    1 
ATOM   966   N N     . ILE A 1 341 ? 215.655 211.975 203.319 1.00 156.17 ? 341 ILE A N     1 
ATOM   967   C CA    . ILE A 1 341 ? 214.470 211.204 203.661 1.00 156.17 ? 341 ILE A CA    1 
ATOM   968   C C     . ILE A 1 341 ? 214.821 210.248 204.797 1.00 156.17 ? 341 ILE A C     1 
ATOM   969   O O     . ILE A 1 341 ? 215.695 209.387 204.611 1.00 156.17 ? 341 ILE A O     1 
ATOM   970   C CB    . ILE A 1 341 ? 213.969 210.433 202.452 1.00 156.17 ? 341 ILE A CB    1 
ATOM   971   N N     . PRO A 1 342 ? 214.196 210.351 205.978 1.00 151.51 ? 342 PRO A N     1 
ATOM   972   C CA    . PRO A 1 342 ? 214.557 209.413 207.051 1.00 151.51 ? 342 PRO A CA    1 
ATOM   973   C C     . PRO A 1 342 ? 214.158 207.986 206.749 1.00 151.51 ? 342 PRO A C     1 
ATOM   974   O O     . PRO A 1 342 ? 214.860 207.055 207.160 1.00 151.51 ? 342 PRO A O     1 
ATOM   975   C CB    . PRO A 1 342 ? 213.799 209.958 208.263 1.00 151.51 ? 342 PRO A CB    1 
ATOM   976   C CG    . PRO A 1 342 ? 212.634 210.640 207.694 1.00 151.51 ? 342 PRO A CG    1 
ATOM   977   C CD    . PRO A 1 342 ? 213.102 211.245 206.405 1.00 151.51 ? 342 PRO A CD    1 
ATOM   978   N N     . TRP A 1 343 ? 213.050 207.788 206.043 1.00 139.72 ? 343 TRP A N     1 
ATOM   979   C CA    . TRP A 1 343 ? 212.624 206.464 205.620 1.00 139.72 ? 343 TRP A CA    1 
ATOM   980   C C     . TRP A 1 343 ? 213.325 205.994 204.350 1.00 139.72 ? 343 TRP A C     1 
ATOM   981   O O     . TRP A 1 343 ? 212.862 205.030 203.730 1.00 139.72 ? 343 TRP A O     1 
ATOM   982   C CB    . TRP A 1 343 ? 211.109 206.451 205.415 1.00 139.72 ? 343 TRP A CB    1 
ATOM   983   N N     . GLU A 1 344 ? 214.427 206.638 203.949 1.00 150.29 ? 344 GLU A N     1 
ATOM   984   C CA    . GLU A 1 344 ? 215.234 206.185 202.824 1.00 150.29 ? 344 GLU A CA    1 
ATOM   985   C C     . GLU A 1 344 ? 216.109 204.981 203.164 1.00 150.29 ? 344 GLU A C     1 
ATOM   986   O O     . GLU A 1 344 ? 216.951 204.599 202.341 1.00 150.29 ? 344 GLU A O     1 
ATOM   987   C CB    . GLU A 1 344 ? 216.108 207.331 202.305 1.00 150.29 ? 344 GLU A CB    1 
ATOM   988   N N     . LEU A 1 345 ? 215.944 204.380 204.345 1.00 175.49 ? 345 LEU A N     1 
ATOM   989   C CA    . LEU A 1 345 ? 216.553 203.089 204.625 1.00 175.49 ? 345 LEU A CA    1 
ATOM   990   C C     . LEU A 1 345 ? 216.005 202.094 203.617 1.00 175.49 ? 345 LEU A C     1 
ATOM   991   O O     . LEU A 1 345 ? 214.819 201.751 203.664 1.00 175.49 ? 345 LEU A O     1 
ATOM   992   C CB    . LEU A 1 345 ? 216.252 202.643 206.055 1.00 175.49 ? 345 LEU A CB    1 
ATOM   993   N N     . ASP A 1 346 ? 216.851 201.629 202.701 1.00 194.47 ? 346 ASP A N     1 
ATOM   994   C CA    . ASP A 1 346 ? 216.338 201.014 201.486 1.00 194.47 ? 346 ASP A CA    1 
ATOM   995   C C     . ASP A 1 346 ? 215.706 199.659 201.787 1.00 194.47 ? 346 ASP A C     1 
ATOM   996   O O     . ASP A 1 346 ? 214.481 199.518 201.703 1.00 194.47 ? 346 ASP A O     1 
ATOM   997   C CB    . ASP A 1 346 ? 217.469 200.888 200.463 1.00 194.47 ? 346 ASP A CB    1 
ATOM   998   C CG    . ASP A 1 346 ? 216.973 200.517 199.087 1.00 194.47 ? 346 ASP A CG    1 
ATOM   999   O OD1   . ASP A 1 346 ? 215.749 200.345 198.909 1.00 194.47 ? 346 ASP A OD1   1 
ATOM   1000  O OD2   . ASP A 1 346 ? 217.814 200.392 198.172 1.00 194.47 ? 346 ASP A OD2   1 
ATOM   1001  N N     . GLU A 1 347 ? 216.518 198.659 202.130 1.00 182.79 ? 347 GLU A N     1 
ATOM   1002  C CA    . GLU A 1 347 ? 216.042 197.462 202.815 1.00 182.79 ? 347 GLU A CA    1 
ATOM   1003  C C     . GLU A 1 347 ? 216.831 197.212 204.089 1.00 182.79 ? 347 GLU A C     1 
ATOM   1004  O O     . GLU A 1 347 ? 216.251 197.114 205.176 1.00 182.79 ? 347 GLU A O     1 
ATOM   1005  C CB    . GLU A 1 347 ? 216.136 196.251 201.882 1.00 182.79 ? 347 GLU A CB    1 
ATOM   1006  N N     . ALA A 1 348 ? 218.148 197.110 203.967 1.00 176.14 ? 348 ALA A N     1 
ATOM   1007  C CA    . ALA A 1 348 ? 219.050 196.956 205.092 1.00 176.14 ? 348 ALA A CA    1 
ATOM   1008  C C     . ALA A 1 348 ? 220.327 197.760 204.922 1.00 176.14 ? 348 ALA A C     1 
ATOM   1009  O O     . ALA A 1 348 ? 221.217 197.657 205.768 1.00 176.14 ? 348 ALA A O     1 
ATOM   1010  C CB    . ALA A 1 348 ? 219.408 195.482 205.284 1.00 176.14 ? 348 ALA A CB    1 
ATOM   1011  N N     . LEU A 1 349 ? 220.452 198.547 203.854 1.00 202.08 ? 349 LEU A N     1 
ATOM   1012  C CA    . LEU A 1 349 ? 221.659 199.335 203.664 1.00 202.08 ? 349 LEU A CA    1 
ATOM   1013  C C     . LEU A 1 349 ? 221.821 200.352 204.781 1.00 202.08 ? 349 LEU A C     1 
ATOM   1014  O O     . LEU A 1 349 ? 222.948 200.688 205.158 1.00 202.08 ? 349 LEU A O     1 
ATOM   1015  C CB    . LEU A 1 349 ? 221.615 200.010 202.296 1.00 202.08 ? 349 LEU A CB    1 
ATOM   1016  C CG    . LEU A 1 349 ? 221.997 199.133 201.097 1.00 202.08 ? 349 LEU A CG    1 
ATOM   1017  C CD1   . LEU A 1 349 ? 220.973 198.025 200.855 1.00 202.08 ? 349 LEU A CD1   1 
ATOM   1018  C CD2   . LEU A 1 349 ? 222.147 200.022 199.870 1.00 202.08 ? 349 LEU A CD2   1 
ATOM   1019  N N     . ARG A 1 350 ? 220.709 200.834 205.339 1.00 198.44 ? 350 ARG A N     1 
ATOM   1020  C CA    . ARG A 1 350 ? 220.768 201.514 206.626 1.00 198.44 ? 350 ARG A CA    1 
ATOM   1021  C C     . ARG A 1 350 ? 221.292 200.572 207.697 1.00 198.44 ? 350 ARG A C     1 
ATOM   1022  O O     . ARG A 1 350 ? 222.186 200.924 208.476 1.00 198.44 ? 350 ARG A O     1 
ATOM   1023  C CB    . ARG A 1 350 ? 219.386 202.038 207.008 1.00 198.44 ? 350 ARG A CB    1 
ATOM   1024  N N     . ARG A 1 351 ? 220.739 199.359 207.747 1.00 193.69 ? 351 ARG A N     1 
ATOM   1025  C CA    . ARG A 1 351 ? 221.195 198.373 208.717 1.00 193.69 ? 351 ARG A CA    1 
ATOM   1026  C C     . ARG A 1 351 ? 222.642 197.972 208.465 1.00 193.69 ? 351 ARG A C     1 
ATOM   1027  O O     . ARG A 1 351 ? 223.357 197.612 209.407 1.00 193.69 ? 351 ARG A O     1 
ATOM   1028  C CB    . ARG A 1 351 ? 220.276 197.151 208.679 1.00 193.69 ? 351 ARG A CB    1 
ATOM   1029  C CG    . ARG A 1 351 ? 220.610 196.075 209.696 1.00 193.69 ? 351 ARG A CG    1 
ATOM   1030  C CD    . ARG A 1 351 ? 219.658 194.901 209.595 1.00 193.69 ? 351 ARG A CD    1 
ATOM   1031  N NE    . ARG A 1 351 ? 219.729 194.261 208.283 1.00 193.69 ? 351 ARG A NE    1 
ATOM   1032  C CZ    . ARG A 1 351 ? 220.704 193.445 207.885 1.00 193.69 ? 351 ARG A CZ    1 
ATOM   1033  N NH1   . ARG A 1 351 ? 221.728 193.159 208.681 1.00 193.69 ? 351 ARG A NH1   1 
ATOM   1034  N NH2   . ARG A 1 351 ? 220.664 192.920 206.668 1.00 193.69 ? 351 ARG A NH2   1 
ATOM   1035  N N     . ARG A 1 352 ? 223.096 198.029 207.211 1.00 186.89 ? 352 ARG A N     1 
ATOM   1036  C CA    . ARG A 1 352 ? 224.488 197.705 206.920 1.00 186.89 ? 352 ARG A CA    1 
ATOM   1037  C C     . ARG A 1 352 ? 225.439 198.708 207.556 1.00 186.89 ? 352 ARG A C     1 
ATOM   1038  O O     . ARG A 1 352 ? 226.529 198.339 208.010 1.00 186.89 ? 352 ARG A O     1 
ATOM   1039  C CB    . ARG A 1 352 ? 224.734 197.694 205.418 1.00 186.89 ? 352 ARG A CB    1 
ATOM   1040  C CG    . ARG A 1 352 ? 224.121 196.555 204.622 1.00 186.89 ? 352 ARG A CG    1 
ATOM   1041  C CD    . ARG A 1 352 ? 224.528 196.740 203.174 1.00 186.89 ? 352 ARG A CD    1 
ATOM   1042  N NE    . ARG A 1 352 ? 225.966 196.529 203.006 1.00 186.89 ? 352 ARG A NE    1 
ATOM   1043  C CZ    . ARG A 1 352 ? 226.717 197.043 202.034 1.00 186.89 ? 352 ARG A CZ    1 
ATOM   1044  N NH1   . ARG A 1 352 ? 226.203 197.864 201.128 1.00 186.89 ? 352 ARG A NH1   1 
ATOM   1045  N NH2   . ARG A 1 352 ? 228.013 196.769 201.996 1.00 186.89 ? 352 ARG A NH2   1 
ATOM   1046  N N     . PHE A 1 353 ? 225.047 199.977 207.589 1.00 223.26 ? 353 PHE A N     1 
ATOM   1047  C CA    . PHE A 1 353 ? 225.988 201.061 207.815 1.00 223.26 ? 353 PHE A CA    1 
ATOM   1048  C C     . PHE A 1 353 ? 226.573 201.038 209.220 1.00 223.26 ? 353 PHE A C     1 
ATOM   1049  O O     . PHE A 1 353 ? 226.046 200.412 210.145 1.00 223.26 ? 353 PHE A O     1 
ATOM   1050  C CB    . PHE A 1 353 ? 225.308 202.415 207.604 1.00 223.26 ? 353 PHE A CB    1 
ATOM   1051  C CG    . PHE A 1 353 ? 225.014 202.768 206.161 1.00 223.26 ? 353 PHE A CG    1 
ATOM   1052  C CD1   . PHE A 1 353 ? 225.591 202.094 205.091 1.00 223.26 ? 353 PHE A CD1   1 
ATOM   1053  C CD2   . PHE A 1 353 ? 224.168 203.823 205.890 1.00 223.26 ? 353 PHE A CD2   1 
ATOM   1054  C CE1   . PHE A 1 353 ? 225.307 202.455 203.796 1.00 223.26 ? 353 PHE A CE1   1 
ATOM   1055  C CE2   . PHE A 1 353 ? 223.883 204.184 204.597 1.00 223.26 ? 353 PHE A CE2   1 
ATOM   1056  C CZ    . PHE A 1 353 ? 224.453 203.503 203.548 1.00 223.26 ? 353 PHE A CZ    1 
ATOM   1057  N N     . GLU A 1 354 ? 227.699 201.740 209.355 1.00 214.78 ? 354 GLU A N     1 
ATOM   1058  C CA    . GLU A 1 354 ? 228.232 202.073 210.667 1.00 214.78 ? 354 GLU A CA    1 
ATOM   1059  C C     . GLU A 1 354 ? 227.184 202.798 211.499 1.00 214.78 ? 354 GLU A C     1 
ATOM   1060  O O     . GLU A 1 354 ? 226.898 202.412 212.637 1.00 214.78 ? 354 GLU A O     1 
ATOM   1061  C CB    . GLU A 1 354 ? 229.488 202.931 210.511 1.00 214.78 ? 354 GLU A CB    1 
ATOM   1062  N N     . LYS A 1 355 ? 226.591 203.849 210.936 1.00 242.89 ? 355 LYS A N     1 
ATOM   1063  C CA    . LYS A 1 355 ? 225.626 204.683 211.634 1.00 242.89 ? 355 LYS A CA    1 
ATOM   1064  C C     . LYS A 1 355 ? 224.584 205.227 210.663 1.00 242.89 ? 355 LYS A C     1 
ATOM   1065  O O     . LYS A 1 355 ? 224.580 204.917 209.468 1.00 242.89 ? 355 LYS A O     1 
ATOM   1066  C CB    . LYS A 1 355 ? 226.332 205.841 212.349 1.00 242.89 ? 355 LYS A CB    1 
ATOM   1067  N N     . ARG A 1 356 ? 223.684 206.042 211.210 1.00 284.35 ? 356 ARG A N     1 
ATOM   1068  C CA    . ARG A 1 356 ? 222.681 206.758 210.425 1.00 284.35 ? 356 ARG A CA    1 
ATOM   1069  C C     . ARG A 1 356 ? 222.192 207.909 211.291 1.00 284.35 ? 356 ARG A C     1 
ATOM   1070  O O     . ARG A 1 356 ? 221.576 207.673 212.335 1.00 284.35 ? 356 ARG A O     1 
ATOM   1071  C CB    . ARG A 1 356 ? 221.532 205.839 210.017 1.00 284.35 ? 356 ARG A CB    1 
ATOM   1072  N N     . ILE A 1 357 ? 222.460 209.142 210.863 1.00 262.33 ? 357 ILE A N     1 
ATOM   1073  C CA    . ILE A 1 357 ? 222.354 210.316 211.721 1.00 262.33 ? 357 ILE A CA    1 
ATOM   1074  C C     . ILE A 1 357 ? 221.407 211.327 211.094 1.00 262.33 ? 357 ILE A C     1 
ATOM   1075  O O     . ILE A 1 357 ? 221.523 211.645 209.905 1.00 262.33 ? 357 ILE A O     1 
ATOM   1076  C CB    . ILE A 1 357 ? 223.730 210.961 211.964 1.00 262.33 ? 357 ILE A CB    1 
ATOM   1077  C CG1   . ILE A 1 357 ? 224.666 209.963 212.663 1.00 262.33 ? 357 ILE A CG1   1 
ATOM   1078  C CG2   . ILE A 1 357 ? 223.557 212.269 212.748 1.00 262.33 ? 357 ILE A CG2   1 
ATOM   1079  C CD1   . ILE A 1 357 ? 225.488 209.103 211.709 1.00 262.33 ? 357 ILE A CD1   1 
ATOM   1080  N N     . PHE A 1 358 ? 220.479 211.830 211.902 1.00 281.92 ? 358 PHE A N     1 
ATOM   1081  C CA    . PHE A 1 358 ? 219.769 213.066 211.619 1.00 281.92 ? 358 PHE A CA    1 
ATOM   1082  C C     . PHE A 1 358 ? 220.522 214.225 212.260 1.00 281.92 ? 358 PHE A C     1 
ATOM   1083  O O     . PHE A 1 358 ? 221.174 214.060 213.295 1.00 281.92 ? 358 PHE A O     1 
ATOM   1084  C CB    . PHE A 1 358 ? 218.338 213.007 212.156 1.00 281.92 ? 358 PHE A CB    1 
ATOM   1085  C CG    . PHE A 1 358 ? 217.544 214.251 211.900 1.00 281.92 ? 358 PHE A CG    1 
ATOM   1086  C CD1   . PHE A 1 358 ? 216.978 214.488 210.663 1.00 281.92 ? 358 PHE A CD1   1 
ATOM   1087  C CD2   . PHE A 1 358 ? 217.396 215.202 212.893 1.00 281.92 ? 358 PHE A CD2   1 
ATOM   1088  C CE1   . PHE A 1 358 ? 216.246 215.634 210.433 1.00 281.92 ? 358 PHE A CE1   1 
ATOM   1089  C CE2   . PHE A 1 358 ? 216.675 216.352 212.664 1.00 281.92 ? 358 PHE A CE2   1 
ATOM   1090  C CZ    . PHE A 1 358 ? 216.109 216.572 211.428 1.00 281.92 ? 358 PHE A CZ    1 
ATOM   1091  N N     . ILE A 1 359 ? 220.411 215.403 211.648 1.00 217.77 ? 359 ILE A N     1 
ATOM   1092  C CA    . ILE A 1 359 ? 221.197 216.571 212.041 1.00 217.77 ? 359 ILE A CA    1 
ATOM   1093  C C     . ILE A 1 359 ? 220.289 217.756 212.356 1.00 217.77 ? 359 ILE A C     1 
ATOM   1094  O O     . ILE A 1 359 ? 219.163 217.824 211.844 1.00 217.77 ? 359 ILE A O     1 
ATOM   1095  C CB    . ILE A 1 359 ? 222.219 216.924 210.950 1.00 217.77 ? 359 ILE A CB    1 
ATOM   1096  C CG1   . ILE A 1 359 ? 221.528 217.153 209.601 1.00 217.77 ? 359 ILE A CG1   1 
ATOM   1097  C CG2   . ILE A 1 359 ? 223.243 215.811 210.833 1.00 217.77 ? 359 ILE A CG2   1 
ATOM   1098  C CD1   . ILE A 1 359 ? 222.439 217.718 208.545 1.00 217.77 ? 359 ILE A CD1   1 
ATOM   1099  N N     . PRO A 1 360 ? 220.740 218.721 213.172 1.00 203.82 ? 360 PRO A N     1 
ATOM   1100  C CA    . PRO A 1 360 ? 219.842 219.794 213.617 1.00 203.82 ? 360 PRO A CA    1 
ATOM   1101  C C     . PRO A 1 360 ? 219.815 220.978 212.665 1.00 203.82 ? 360 PRO A C     1 
ATOM   1102  O O     . PRO A 1 360 ? 220.462 220.961 211.613 1.00 203.82 ? 360 PRO A O     1 
ATOM   1103  C CB    . PRO A 1 360 ? 220.439 220.188 214.971 1.00 203.82 ? 360 PRO A CB    1 
ATOM   1104  C CG    . PRO A 1 360 ? 221.902 219.998 214.758 1.00 203.82 ? 360 PRO A CG    1 
ATOM   1105  C CD    . PRO A 1 360 ? 222.056 218.821 213.831 1.00 203.82 ? 360 PRO A CD    1 
ATOM   1106  N N     . LEU A 1 361 ? 219.068 222.017 213.036 1.00 224.15 ? 361 LEU A N     1 
ATOM   1107  C CA    . LEU A 1 361 ? 219.066 223.266 212.299 1.00 224.15 ? 361 LEU A CA    1 
ATOM   1108  C C     . LEU A 1 361 ? 220.394 223.988 212.518 1.00 224.15 ? 361 LEU A C     1 
ATOM   1109  O O     . LEU A 1 361 ? 221.182 223.609 213.387 1.00 224.15 ? 361 LEU A O     1 
ATOM   1110  C CB    . LEU A 1 361 ? 217.890 224.134 212.743 1.00 224.15 ? 361 LEU A CB    1 
ATOM   1111  N N     . PRO A 1 362 ? 220.673 225.035 211.745 1.00 202.17 ? 362 PRO A N     1 
ATOM   1112  C CA    . PRO A 1 362 ? 221.983 225.688 211.824 1.00 202.17 ? 362 PRO A CA    1 
ATOM   1113  C C     . PRO A 1 362 ? 222.020 226.777 212.889 1.00 202.17 ? 362 PRO A C     1 
ATOM   1114  O O     . PRO A 1 362 ? 221.017 227.121 213.514 1.00 202.17 ? 362 PRO A O     1 
ATOM   1115  C CB    . PRO A 1 362 ? 222.152 226.290 210.427 1.00 202.17 ? 362 PRO A CB    1 
ATOM   1116  C CG    . PRO A 1 362 ? 220.766 226.625 210.022 1.00 202.17 ? 362 PRO A CG    1 
ATOM   1117  C CD    . PRO A 1 362 ? 219.878 225.562 210.618 1.00 202.17 ? 362 PRO A CD    1 
ATOM   1118  N N     . ASP A 1 363 ? 223.218 227.326 213.073 1.00 181.32 ? 363 ASP A N     1 
ATOM   1119  C CA    . ASP A 1 363 ? 223.423 228.463 213.960 1.00 181.32 ? 363 ASP A CA    1 
ATOM   1120  C C     . ASP A 1 363 ? 222.981 229.736 213.237 1.00 181.32 ? 363 ASP A C     1 
ATOM   1121  O O     . ASP A 1 363 ? 222.358 229.684 212.174 1.00 181.32 ? 363 ASP A O     1 
ATOM   1122  C CB    . ASP A 1 363 ? 224.874 228.508 214.436 1.00 181.32 ? 363 ASP A CB    1 
ATOM   1123  C CG    . ASP A 1 363 ? 225.866 228.650 213.297 1.00 181.32 ? 363 ASP A CG    1 
ATOM   1124  O OD1   . ASP A 1 363 ? 225.448 228.640 212.120 1.00 181.32 ? 363 ASP A OD1   1 
ATOM   1125  O OD2   . ASP A 1 363 ? 227.075 228.764 213.585 1.00 181.32 ? 363 ASP A OD2   1 
ATOM   1126  N N     . ILE A 1 364 ? 223.316 230.898 213.795 1.00 158.52 ? 364 ILE A N     1 
ATOM   1127  C CA    . ILE A 1 364 ? 222.600 232.134 213.517 1.00 158.52 ? 364 ILE A CA    1 
ATOM   1128  C C     . ILE A 1 364 ? 223.456 233.143 212.762 1.00 158.52 ? 364 ILE A C     1 
ATOM   1129  O O     . ILE A 1 364 ? 222.950 233.845 211.883 1.00 158.52 ? 364 ILE A O     1 
ATOM   1130  C CB    . ILE A 1 364 ? 222.054 232.745 214.826 1.00 158.52 ? 364 ILE A CB    1 
ATOM   1131  C CG1   . ILE A 1 364 ? 221.078 233.879 214.499 1.00 158.52 ? 364 ILE A CG1   1 
ATOM   1132  C CG2   . ILE A 1 364 ? 223.185 233.231 215.733 1.00 158.52 ? 364 ILE A CG2   1 
ATOM   1133  C CD1   . ILE A 1 364 ? 220.248 234.343 215.659 1.00 158.52 ? 364 ILE A CD1   1 
ATOM   1134  N N     . ASP A 1 365 ? 224.740 233.253 213.091 1.00 182.51 ? 365 ASP A N     1 
ATOM   1135  C CA    . ASP A 1 365 ? 225.530 234.323 212.496 1.00 182.51 ? 365 ASP A CA    1 
ATOM   1136  C C     . ASP A 1 365 ? 225.740 234.118 211.004 1.00 182.51 ? 365 ASP A C     1 
ATOM   1137  O O     . ASP A 1 365 ? 225.962 235.098 210.283 1.00 182.51 ? 365 ASP A O     1 
ATOM   1138  C CB    . ASP A 1 365 ? 226.877 234.443 213.203 1.00 182.51 ? 365 ASP A CB    1 
ATOM   1139  C CG    . ASP A 1 365 ? 227.657 235.662 212.757 1.00 182.51 ? 365 ASP A CG    1 
ATOM   1140  O OD1   . ASP A 1 365 ? 227.308 236.781 213.188 1.00 182.51 ? 365 ASP A OD1   1 
ATOM   1141  O OD2   . ASP A 1 365 ? 228.607 235.504 211.963 1.00 182.51 ? 365 ASP A OD2   1 
ATOM   1142  N N     . ALA A 1 366 ? 225.657 232.877 210.524 1.00 138.82 ? 366 ALA A N     1 
ATOM   1143  C CA    . ALA A 1 366 ? 225.648 232.629 209.091 1.00 138.82 ? 366 ALA A CA    1 
ATOM   1144  C C     . ALA A 1 366 ? 224.258 232.769 208.502 1.00 138.82 ? 366 ALA A C     1 
ATOM   1145  O O     . ALA A 1 366 ? 224.133 232.925 207.289 1.00 138.82 ? 366 ALA A O     1 
ATOM   1146  C CB    . ALA A 1 366 ? 226.194 231.238 208.775 1.00 138.82 ? 366 ALA A CB    1 
ATOM   1147  N N     . ARG A 1 367 ? 223.208 232.711 209.320 1.00 143.92 ? 367 ARG A N     1 
ATOM   1148  C CA    . ARG A 1 367 ? 221.909 233.126 208.813 1.00 143.92 ? 367 ARG A CA    1 
ATOM   1149  C C     . ARG A 1 367 ? 221.906 234.622 208.550 1.00 143.92 ? 367 ARG A C     1 
ATOM   1150  O O     . ARG A 1 367 ? 221.408 235.074 207.517 1.00 143.92 ? 367 ARG A O     1 
ATOM   1151  C CB    . ARG A 1 367 ? 220.793 232.733 209.777 1.00 143.92 ? 367 ARG A CB    1 
ATOM   1152  C CG    . ARG A 1 367 ? 220.507 231.244 209.806 1.00 143.92 ? 367 ARG A CG    1 
ATOM   1153  C CD    . ARG A 1 367 ? 219.192 230.944 210.498 1.00 143.92 ? 367 ARG A CD    1 
ATOM   1154  N NE    . ARG A 1 367 ? 219.198 231.290 211.926 1.00 143.92 ? 367 ARG A NE    1 
ATOM   1155  C CZ    . ARG A 1 367 ? 219.570 230.477 212.912 1.00 143.92 ? 367 ARG A CZ    1 
ATOM   1156  N NH1   . ARG A 1 367 ? 219.992 229.239 212.677 1.00 143.92 ? 367 ARG A NH1   1 
ATOM   1157  N NH2   . ARG A 1 367 ? 219.521 230.917 214.157 1.00 143.92 ? 367 ARG A NH2   1 
ATOM   1158  N N     . LYS A 1 368 ? 222.483 235.407 209.457 1.00 133.06 ? 368 LYS A N     1 
ATOM   1159  C CA    . LYS A 1 368 ? 222.649 236.832 209.196 1.00 133.06 ? 368 LYS A CA    1 
ATOM   1160  C C     . LYS A 1 368 ? 223.583 237.062 208.016 1.00 133.06 ? 368 LYS A C     1 
ATOM   1161  O O     . LYS A 1 368 ? 223.292 237.868 207.126 1.00 133.06 ? 368 LYS A O     1 
ATOM   1162  C CB    . LYS A 1 368 ? 223.177 237.534 210.449 1.00 133.06 ? 368 LYS A CB    1 
ATOM   1163  N N     . LYS A 1 369 ? 224.707 236.344 207.985 1.00 130.50 ? 369 LYS A N     1 
ATOM   1164  C CA    . LYS A 1 369 ? 225.709 236.581 206.953 1.00 130.50 ? 369 LYS A CA    1 
ATOM   1165  C C     . LYS A 1 369 ? 225.208 236.172 205.575 1.00 130.50 ? 369 LYS A C     1 
ATOM   1166  O O     . LYS A 1 369 ? 225.576 236.797 204.573 1.00 130.50 ? 369 LYS A O     1 
ATOM   1167  C CB    . LYS A 1 369 ? 226.996 235.828 207.287 1.00 130.50 ? 369 LYS A CB    1 
ATOM   1168  N N     . LEU A 1 370 ? 224.361 235.148 205.507 1.00 114.39 ? 370 LEU A N     1 
ATOM   1169  C CA    . LEU A 1 370 ? 223.877 234.628 204.238 1.00 114.39 ? 370 LEU A CA    1 
ATOM   1170  C C     . LEU A 1 370 ? 222.572 235.275 203.805 1.00 114.39 ? 370 LEU A C     1 
ATOM   1171  O O     . LEU A 1 370 ? 222.277 235.294 202.605 1.00 114.39 ? 370 LEU A O     1 
ATOM   1172  C CB    . LEU A 1 370 ? 223.718 233.107 204.330 1.00 114.39 ? 370 LEU A CB    1 
ATOM   1173  C CG    . LEU A 1 370 ? 225.043 232.360 204.556 1.00 114.39 ? 370 LEU A CG    1 
ATOM   1174  C CD1   . LEU A 1 370 ? 224.791 230.910 204.917 1.00 114.39 ? 370 LEU A CD1   1 
ATOM   1175  C CD2   . LEU A 1 370 ? 225.952 232.450 203.347 1.00 114.39 ? 370 LEU A CD2   1 
ATOM   1176  N N     . ILE A 1 371 ? 221.791 235.800 204.751 1.00 141.70 ? 371 ILE A N     1 
ATOM   1177  C CA    . ILE A 1 371 ? 220.894 236.910 204.439 1.00 141.70 ? 371 ILE A CA    1 
ATOM   1178  C C     . ILE A 1 371 ? 221.672 237.984 203.696 1.00 141.70 ? 371 ILE A C     1 
ATOM   1179  O O     . ILE A 1 371 ? 221.326 238.378 202.577 1.00 141.70 ? 371 ILE A O     1 
ATOM   1180  C CB    . ILE A 1 371 ? 220.255 237.463 205.726 1.00 141.70 ? 371 ILE A CB    1 
ATOM   1181  C CG1   . ILE A 1 371 ? 219.182 236.504 206.246 1.00 141.70 ? 371 ILE A CG1   1 
ATOM   1182  C CG2   . ILE A 1 371 ? 219.679 238.866 205.505 1.00 141.70 ? 371 ILE A CG2   1 
ATOM   1183  C CD1   . ILE A 1 371 ? 218.834 236.723 207.714 1.00 141.70 ? 371 ILE A CD1   1 
ATOM   1184  N N     . GLU A 1 372 ? 222.768 238.439 204.298 1.00 152.17 ? 372 GLU A N     1 
ATOM   1185  C CA    . GLU A 1 372 ? 223.602 239.465 203.690 1.00 152.17 ? 372 GLU A CA    1 
ATOM   1186  C C     . GLU A 1 372 ? 224.317 238.991 202.428 1.00 152.17 ? 372 GLU A C     1 
ATOM   1187  O O     . GLU A 1 372 ? 224.919 239.821 201.740 1.00 152.17 ? 372 GLU A O     1 
ATOM   1188  C CB    . GLU A 1 372 ? 224.616 239.957 204.721 1.00 152.17 ? 372 GLU A CB    1 
ATOM   1189  C CG    . GLU A 1 372 ? 223.980 240.731 205.869 1.00 152.17 ? 372 GLU A CG    1 
ATOM   1190  C CD    . GLU A 1 372 ? 224.980 241.114 206.942 1.00 152.17 ? 372 GLU A CD    1 
ATOM   1191  O OE1   . GLU A 1 372 ? 226.146 240.678 206.853 1.00 152.17 ? 372 GLU A OE1   1 
ATOM   1192  O OE2   . GLU A 1 372 ? 224.599 241.844 207.880 1.00 152.17 ? 372 GLU A OE2   1 
ATOM   1193  N N     . LYS A 1 373 ? 224.280 237.692 202.119 1.00 136.31 ? 373 LYS A N     1 
ATOM   1194  C CA    . LYS A 1 373 ? 224.785 237.161 200.858 1.00 136.31 ? 373 LYS A CA    1 
ATOM   1195  C C     . LYS A 1 373 ? 223.721 237.143 199.770 1.00 136.31 ? 373 LYS A C     1 
ATOM   1196  O O     . LYS A 1 373 ? 224.017 237.437 198.607 1.00 136.31 ? 373 LYS A O     1 
ATOM   1197  C CB    . LYS A 1 373 ? 225.315 235.742 201.058 1.00 136.31 ? 373 LYS A CB    1 
ATOM   1198  N N     . SER A 1 374 ? 222.490 236.778 200.122 1.00 133.62 ? 374 SER A N     1 
ATOM   1199  C CA    . SER A 1 374 ? 221.399 236.791 199.159 1.00 133.62 ? 374 SER A CA    1 
ATOM   1200  C C     . SER A 1 374 ? 220.818 238.181 198.966 1.00 133.62 ? 374 SER A C     1 
ATOM   1201  O O     . SER A 1 374 ? 220.265 238.467 197.898 1.00 133.62 ? 374 SER A O     1 
ATOM   1202  C CB    . SER A 1 374 ? 220.296 235.831 199.603 1.00 133.62 ? 374 SER A CB    1 
ATOM   1203  O OG    . SER A 1 374 ? 220.750 234.490 199.572 1.00 133.62 ? 374 SER A OG    1 
ATOM   1204  N N     . MET A 1 375 ? 220.936 239.048 199.966 1.00 144.18 ? 375 MET A N     1 
ATOM   1205  C CA    . MET A 1 375 ? 220.519 240.438 199.860 1.00 144.18 ? 375 MET A CA    1 
ATOM   1206  C C     . MET A 1 375 ? 221.522 241.302 199.110 1.00 144.18 ? 375 MET A C     1 
ATOM   1207  O O     . MET A 1 375 ? 221.306 242.513 198.992 1.00 144.18 ? 375 MET A O     1 
ATOM   1208  C CB    . MET A 1 375 ? 220.294 241.012 201.259 1.00 144.18 ? 375 MET A CB    1 
ATOM   1209  C CG    . MET A 1 375 ? 219.102 240.418 201.998 1.00 144.18 ? 375 MET A CG    1 
ATOM   1210  S SD    . MET A 1 375 ? 217.516 240.787 201.225 1.00 144.18 ? 375 MET A SD    1 
ATOM   1211  C CE    . MET A 1 375 ? 217.435 242.553 201.486 1.00 144.18 ? 375 MET A CE    1 
ATOM   1212  N N     . GLU A 1 376 ? 222.610 240.716 198.618 1.00 127.04 ? 376 GLU A N     1 
ATOM   1213  C CA    . GLU A 1 376 ? 223.626 241.477 197.913 1.00 127.04 ? 376 GLU A CA    1 
ATOM   1214  C C     . GLU A 1 376 ? 223.051 242.126 196.663 1.00 127.04 ? 376 GLU A C     1 
ATOM   1215  O O     . GLU A 1 376 ? 222.212 241.545 195.969 1.00 127.04 ? 376 GLU A O     1 
ATOM   1216  C CB    . GLU A 1 376 ? 224.781 240.558 197.536 1.00 127.04 ? 376 GLU A CB    1 
ATOM   1217  C CG    . GLU A 1 376 ? 225.557 240.053 198.723 1.00 127.04 ? 376 GLU A CG    1 
ATOM   1218  C CD    . GLU A 1 376 ? 226.642 239.074 198.333 1.00 127.04 ? 376 GLU A CD    1 
ATOM   1219  O OE1   . GLU A 1 376 ? 226.701 238.693 197.146 1.00 127.04 ? 376 GLU A OE1   1 
ATOM   1220  O OE2   . GLU A 1 376 ? 227.435 238.682 199.213 1.00 127.04 ? 376 GLU A OE2   1 
ATOM   1221  N N     . GLY A 1 377 ? 223.504 243.343 196.385 1.00 134.94 ? 377 GLY A N     1 
ATOM   1222  C CA    . GLY A 1 377 ? 223.085 244.045 195.187 1.00 134.94 ? 377 GLY A CA    1 
ATOM   1223  C C     . GLY A 1 377 ? 221.608 244.357 195.180 1.00 134.94 ? 377 GLY A C     1 
ATOM   1224  O O     . GLY A 1 377 ? 220.947 244.180 194.148 1.00 134.94 ? 377 GLY A O     1 
ATOM   1225  N N     . THR A 1 378 ? 221.077 244.818 196.308 1.00 144.13 ? 378 THR A N     1 
ATOM   1226  C CA    . THR A 1 378 ? 219.658 245.033 196.489 1.00 144.13 ? 378 THR A CA    1 
ATOM   1227  C C     . THR A 1 378 ? 219.421 246.431 197.049 1.00 144.13 ? 378 THR A C     1 
ATOM   1228  O O     . THR A 1 378 ? 220.150 246.849 197.960 1.00 144.13 ? 378 THR A O     1 
ATOM   1229  C CB    . THR A 1 378 ? 219.082 243.989 197.448 1.00 144.13 ? 378 THR A CB    1 
ATOM   1230  O OG1   . THR A 1 378 ? 219.350 242.675 196.945 1.00 144.13 ? 378 THR A OG1   1 
ATOM   1231  C CG2   . THR A 1 378 ? 217.585 244.176 197.594 1.00 144.13 ? 378 THR A CG2   1 
ATOM   1232  N N     . PRO A 1 379 ? 218.446 247.189 196.544 1.00 157.00 ? 379 PRO A N     1 
ATOM   1233  C CA    . PRO A 1 379 ? 218.045 248.411 197.254 1.00 157.00 ? 379 PRO A CA    1 
ATOM   1234  C C     . PRO A 1 379 ? 217.355 248.070 198.566 1.00 157.00 ? 379 PRO A C     1 
ATOM   1235  O O     . PRO A 1 379 ? 216.442 247.243 198.611 1.00 157.00 ? 379 PRO A O     1 
ATOM   1236  C CB    . PRO A 1 379 ? 217.093 249.097 196.268 1.00 157.00 ? 379 PRO A CB    1 
ATOM   1237  C CG    . PRO A 1 379 ? 217.507 248.585 194.942 1.00 157.00 ? 379 PRO A CG    1 
ATOM   1238  C CD    . PRO A 1 379 ? 217.908 247.170 195.173 1.00 157.00 ? 379 PRO A CD    1 
ATOM   1239  N N     . LYS A 1 380 ? 217.792 248.726 199.638 1.00 155.62 ? 380 LYS A N     1 
ATOM   1240  C CA    . LYS A 1 380 ? 217.399 248.336 200.985 1.00 155.62 ? 380 LYS A CA    1 
ATOM   1241  C C     . LYS A 1 380 ? 217.974 249.335 201.976 1.00 155.62 ? 380 LYS A C     1 
ATOM   1242  O O     . LYS A 1 380 ? 218.926 250.059 201.671 1.00 155.62 ? 380 LYS A O     1 
ATOM   1243  C CB    . LYS A 1 380 ? 217.874 246.916 201.303 1.00 155.62 ? 380 LYS A CB    1 
ATOM   1244  C CG    . LYS A 1 380 ? 219.387 246.731 201.209 1.00 155.62 ? 380 LYS A CG    1 
ATOM   1245  C CD    . LYS A 1 380 ? 219.751 245.257 201.244 1.00 155.62 ? 380 LYS A CD    1 
ATOM   1246  C CE    . LYS A 1 380 ? 221.247 245.012 201.105 1.00 155.62 ? 380 LYS A CE    1 
ATOM   1247  N NZ    . LYS A 1 380 ? 221.765 245.342 199.744 1.00 155.62 ? 380 LYS A NZ    1 
ATOM   1248  N N     . SER A 1 381 ? 217.380 249.367 203.164 1.00 152.67 ? 381 SER A N     1 
ATOM   1249  C CA    . SER A 1 381 ? 217.759 250.330 204.184 1.00 152.67 ? 381 SER A CA    1 
ATOM   1250  C C     . SER A 1 381 ? 218.967 249.857 204.986 1.00 152.67 ? 381 SER A C     1 
ATOM   1251  O O     . SER A 1 381 ? 219.364 248.691 204.952 1.00 152.67 ? 381 SER A O     1 
ATOM   1252  C CB    . SER A 1 381 ? 216.588 250.597 205.121 1.00 152.67 ? 381 SER A CB    1 
ATOM   1253  O OG    . SER A 1 381 ? 216.187 249.406 205.778 1.00 152.67 ? 381 SER A OG    1 
ATOM   1254  N N     . ASP A 1 382 ? 219.541 250.801 205.732 1.00 185.87 ? 382 ASP A N     1 
ATOM   1255  C CA    . ASP A 1 382 ? 220.707 250.566 206.571 1.00 185.87 ? 382 ASP A CA    1 
ATOM   1256  C C     . ASP A 1 382 ? 220.355 250.307 208.029 1.00 185.87 ? 382 ASP A C     1 
ATOM   1257  O O     . ASP A 1 382 ? 221.257 250.037 208.828 1.00 185.87 ? 382 ASP A O     1 
ATOM   1258  C CB    . ASP A 1 382 ? 221.649 251.770 206.493 1.00 185.87 ? 382 ASP A CB    1 
ATOM   1259  C CG    . ASP A 1 382 ? 222.214 251.979 205.102 1.00 185.87 ? 382 ASP A CG    1 
ATOM   1260  O OD1   . ASP A 1 382 ? 222.342 250.987 204.354 1.00 185.87 ? 382 ASP A OD1   1 
ATOM   1261  O OD2   . ASP A 1 382 ? 222.524 253.137 204.754 1.00 185.87 ? 382 ASP A OD2   1 
ATOM   1262  N N     . GLU A 1 383 ? 219.075 250.384 208.395 1.00 154.37 ? 383 GLU A N     1 
ATOM   1263  C CA    . GLU A 1 383 ? 218.628 250.183 209.767 1.00 154.37 ? 383 GLU A CA    1 
ATOM   1264  C C     . GLU A 1 383 ? 218.574 248.721 210.175 1.00 154.37 ? 383 GLU A C     1 
ATOM   1265  O O     . GLU A 1 383 ? 218.074 248.426 211.265 1.00 154.37 ? 383 GLU A O     1 
ATOM   1266  C CB    . GLU A 1 383 ? 217.237 250.797 209.947 1.00 154.37 ? 383 GLU A CB    1 
ATOM   1267  C CG    . GLU A 1 383 ? 216.133 250.115 209.127 1.00 154.37 ? 383 GLU A CG    1 
ATOM   1268  C CD    . GLU A 1 383 ? 214.792 250.796 209.273 1.00 154.37 ? 383 GLU A CD    1 
ATOM   1269  O OE1   . GLU A 1 383 ? 214.712 251.811 209.995 1.00 154.37 ? 383 GLU A OE1   1 
ATOM   1270  O OE2   . GLU A 1 383 ? 213.814 250.315 208.664 1.00 154.37 ? 383 GLU A OE2   1 
ATOM   1271  N N     . ILE A 1 384 ? 219.060 247.806 209.351 1.00 147.57 ? 384 ILE A N     1 
ATOM   1272  C CA    . ILE A 1 384 ? 218.600 246.427 209.412 1.00 147.57 ? 384 ILE A CA    1 
ATOM   1273  C C     . ILE A 1 384 ? 219.398 245.659 210.454 1.00 147.57 ? 384 ILE A C     1 
ATOM   1274  O O     . ILE A 1 384 ? 220.634 245.691 210.469 1.00 147.57 ? 384 ILE A O     1 
ATOM   1275  C CB    . ILE A 1 384 ? 218.685 245.775 208.026 1.00 147.57 ? 384 ILE A CB    1 
ATOM   1276  C CG1   . ILE A 1 384 ? 217.671 246.454 207.090 1.00 147.57 ? 384 ILE A CG1   1 
ATOM   1277  C CG2   . ILE A 1 384 ? 218.434 244.281 208.136 1.00 147.57 ? 384 ILE A CG2   1 
ATOM   1278  C CD1   . ILE A 1 384 ? 217.870 246.169 205.634 1.00 147.57 ? 384 ILE A CD1   1 
ATOM   1279  N N     . ASN A 1 385 ? 218.676 244.951 211.320 1.00 150.43 ? 385 ASN A N     1 
ATOM   1280  C CA    . ASN A 1 385 ? 219.246 244.187 212.426 1.00 150.43 ? 385 ASN A CA    1 
ATOM   1281  C C     . ASN A 1 385 ? 219.314 242.736 211.966 1.00 150.43 ? 385 ASN A C     1 
ATOM   1282  O O     . ASN A 1 385 ? 218.413 241.936 212.215 1.00 150.43 ? 385 ASN A O     1 
ATOM   1283  C CB    . ASN A 1 385 ? 218.402 244.360 213.684 1.00 150.43 ? 385 ASN A CB    1 
ATOM   1284  C CG    . ASN A 1 385 ? 219.039 243.741 214.913 1.00 150.43 ? 385 ASN A CG    1 
ATOM   1285  O OD1   . ASN A 1 385 ? 220.099 243.121 214.835 1.00 150.43 ? 385 ASN A OD1   1 
ATOM   1286  N ND2   . ASN A 1 385 ? 218.395 243.917 216.064 1.00 150.43 ? 385 ASN A ND2   1 
ATOM   1287  N N     . TYR A 1 386 ? 220.411 242.403 211.289 1.00 145.01 ? 386 TYR A N     1 
ATOM   1288  C CA    . TYR A 1 386 ? 220.543 241.109 210.635 1.00 145.01 ? 386 TYR A CA    1 
ATOM   1289  C C     . TYR A 1 386 ? 220.597 239.953 211.622 1.00 145.01 ? 386 TYR A C     1 
ATOM   1290  O O     . TYR A 1 386 ? 220.362 238.807 211.224 1.00 145.01 ? 386 TYR A O     1 
ATOM   1291  C CB    . TYR A 1 386 ? 221.785 241.125 209.758 1.00 145.01 ? 386 TYR A CB    1 
ATOM   1292  C CG    . TYR A 1 386 ? 221.678 242.134 208.645 1.00 145.01 ? 386 TYR A CG    1 
ATOM   1293  C CD1   . TYR A 1 386 ? 221.092 241.801 207.436 1.00 145.01 ? 386 TYR A CD1   1 
ATOM   1294  C CD2   . TYR A 1 386 ? 222.124 243.434 208.823 1.00 145.01 ? 386 TYR A CD2   1 
ATOM   1295  C CE1   . TYR A 1 386 ? 220.985 242.727 206.421 1.00 145.01 ? 386 TYR A CE1   1 
ATOM   1296  C CE2   . TYR A 1 386 ? 222.014 244.368 207.822 1.00 145.01 ? 386 TYR A CE2   1 
ATOM   1297  C CZ    . TYR A 1 386 ? 221.445 244.011 206.620 1.00 145.01 ? 386 TYR A CZ    1 
ATOM   1298  O OH    . TYR A 1 386 ? 221.333 244.942 205.618 1.00 145.01 ? 386 TYR A OH    1 
ATOM   1299  N N     . ASP A 1 387 ? 220.885 240.228 212.895 1.00 159.07 ? 387 ASP A N     1 
ATOM   1300  C CA    . ASP A 1 387 ? 220.828 239.209 213.931 1.00 159.07 ? 387 ASP A CA    1 
ATOM   1301  C C     . ASP A 1 387 ? 219.460 239.122 214.586 1.00 159.07 ? 387 ASP A C     1 
ATOM   1302  O O     . ASP A 1 387 ? 219.158 238.100 215.209 1.00 159.07 ? 387 ASP A O     1 
ATOM   1303  C CB    . ASP A 1 387 ? 221.883 239.484 215.005 1.00 159.07 ? 387 ASP A CB    1 
ATOM   1304  C CG    . ASP A 1 387 ? 223.299 239.253 214.506 1.00 159.07 ? 387 ASP A CG    1 
ATOM   1305  O OD1   . ASP A 1 387 ? 223.493 238.396 213.617 1.00 159.07 ? 387 ASP A OD1   1 
ATOM   1306  O OD2   . ASP A 1 387 ? 224.222 239.933 215.003 1.00 159.07 ? 387 ASP A OD2   1 
ATOM   1307  N N     . ASP A 1 388 ? 218.637 240.168 214.470 1.00 152.40 ? 388 ASP A N     1 
ATOM   1308  C CA    . ASP A 1 388 ? 217.219 240.034 214.777 1.00 152.40 ? 388 ASP A CA    1 
ATOM   1309  C C     . ASP A 1 388 ? 216.460 239.479 213.583 1.00 152.40 ? 388 ASP A C     1 
ATOM   1310  O O     . ASP A 1 388 ? 215.414 238.843 213.760 1.00 152.40 ? 388 ASP A O     1 
ATOM   1311  C CB    . ASP A 1 388 ? 216.630 241.376 215.206 1.00 152.40 ? 388 ASP A CB    1 
ATOM   1312  N N     . LEU A 1 389 ? 216.966 239.704 212.368 1.00 151.07 ? 389 LEU A N     1 
ATOM   1313  C CA    . LEU A 1 389 ? 216.514 238.914 211.230 1.00 151.07 ? 389 LEU A CA    1 
ATOM   1314  C C     . LEU A 1 389 ? 216.786 237.442 211.485 1.00 151.07 ? 389 LEU A C     1 
ATOM   1315  O O     . LEU A 1 389 ? 215.871 236.612 211.494 1.00 151.07 ? 389 LEU A O     1 
ATOM   1316  C CB    . LEU A 1 389 ? 217.224 239.345 209.946 1.00 151.07 ? 389 LEU A CB    1 
ATOM   1317  C CG    . LEU A 1 389 ? 217.076 240.744 209.361 1.00 151.07 ? 389 LEU A CG    1 
ATOM   1318  C CD1   . LEU A 1 389 ? 217.810 240.756 208.030 1.00 151.07 ? 389 LEU A CD1   1 
ATOM   1319  C CD2   . LEU A 1 389 ? 215.630 241.153 209.201 1.00 151.07 ? 389 LEU A CD2   1 
ATOM   1320  N N     . ALA A 1 390 ? 218.057 237.110 211.713 1.00 143.51 ? 390 ALA A N     1 
ATOM   1321  C CA    . ALA A 1 390 ? 218.475 235.741 211.966 1.00 143.51 ? 390 ALA A CA    1 
ATOM   1322  C C     . ALA A 1 390 ? 217.939 235.188 213.284 1.00 143.51 ? 390 ALA A C     1 
ATOM   1323  O O     . ALA A 1 390 ? 217.994 233.970 213.490 1.00 143.51 ? 390 ALA A O     1 
ATOM   1324  C CB    . ALA A 1 390 ? 220.001 235.677 211.940 1.00 143.51 ? 390 ALA A CB    1 
ATOM   1325  N N     . ALA A 1 391 ? 217.418 236.041 214.171 1.00 150.00 ? 391 ALA A N     1 
ATOM   1326  C CA    . ALA A 1 391 ? 216.930 235.588 215.471 1.00 150.00 ? 391 ALA A CA    1 
ATOM   1327  C C     . ALA A 1 391 ? 215.770 234.614 215.323 1.00 150.00 ? 391 ALA A C     1 
ATOM   1328  O O     . ALA A 1 391 ? 215.835 233.469 215.785 1.00 150.00 ? 391 ALA A O     1 
ATOM   1329  C CB    . ALA A 1 391 ? 216.508 236.792 216.315 1.00 150.00 ? 391 ALA A CB    1 
ATOM   1330  N N     . ARG A 1 392 ? 214.693 235.059 214.678 1.00 144.25 ? 392 ARG A N     1 
ATOM   1331  C CA    . ARG A 1 392 ? 213.428 234.337 214.658 1.00 144.25 ? 392 ARG A CA    1 
ATOM   1332  C C     . ARG A 1 392 ? 213.282 233.455 213.428 1.00 144.25 ? 392 ARG A C     1 
ATOM   1333  O O     . ARG A 1 392 ? 212.167 233.261 212.925 1.00 144.25 ? 392 ARG A O     1 
ATOM   1334  C CB    . ARG A 1 392 ? 212.279 235.337 214.768 1.00 144.25 ? 392 ARG A CB    1 
ATOM   1335  C CG    . ARG A 1 392 ? 212.304 236.054 216.103 1.00 144.25 ? 392 ARG A CG    1 
ATOM   1336  C CD    . ARG A 1 392 ? 211.210 237.075 216.261 1.00 144.25 ? 392 ARG A CD    1 
ATOM   1337  N NE    . ARG A 1 392 ? 211.335 237.739 217.555 1.00 144.25 ? 392 ARG A NE    1 
ATOM   1338  C CZ    . ARG A 1 392 ? 210.560 238.730 217.985 1.00 144.25 ? 392 ARG A CZ    1 
ATOM   1339  N NH1   . ARG A 1 392 ? 209.576 239.207 217.233 1.00 144.25 ? 392 ARG A NH1   1 
ATOM   1340  N NH2   . ARG A 1 392 ? 210.775 239.250 219.185 1.00 144.25 ? 392 ARG A NH2   1 
ATOM   1341  N N     . THR A 1 393 ? 214.392 232.901 212.943 1.00 136.64 ? 393 THR A N     1 
ATOM   1342  C CA    . THR A 1 393 ? 214.423 232.053 211.762 1.00 136.64 ? 393 THR A CA    1 
ATOM   1343  C C     . THR A 1 393 ? 214.165 230.589 212.088 1.00 136.64 ? 393 THR A C     1 
ATOM   1344  O O     . THR A 1 393 ? 214.639 229.707 211.363 1.00 136.64 ? 393 THR A O     1 
ATOM   1345  C CB    . THR A 1 393 ? 215.773 232.183 211.061 1.00 136.64 ? 393 THR A CB    1 
ATOM   1346  O OG1   . THR A 1 393 ? 216.811 231.774 211.960 1.00 136.64 ? 393 THR A OG1   1 
ATOM   1347  C CG2   . THR A 1 393 ? 216.013 233.610 210.640 1.00 136.64 ? 393 THR A CG2   1 
ATOM   1348  N N     . GLU A 1 394 ? 213.428 230.316 213.158 1.00 160.79 ? 394 GLU A N     1 
ATOM   1349  C CA    . GLU A 1 394 ? 213.350 228.973 213.710 1.00 160.79 ? 394 GLU A CA    1 
ATOM   1350  C C     . GLU A 1 394 ? 212.693 228.022 212.717 1.00 160.79 ? 394 GLU A C     1 
ATOM   1351  O O     . GLU A 1 394 ? 211.550 228.235 212.300 1.00 160.79 ? 394 GLU A O     1 
ATOM   1352  C CB    . GLU A 1 394 ? 212.572 229.009 215.022 1.00 160.79 ? 394 GLU A CB    1 
ATOM   1353  C CG    . GLU A 1 394 ? 212.538 227.689 215.771 1.00 160.79 ? 394 GLU A CG    1 
ATOM   1354  C CD    . GLU A 1 394 ? 211.833 227.801 217.108 1.00 160.79 ? 394 GLU A CD    1 
ATOM   1355  O OE1   . GLU A 1 394 ? 211.348 228.904 217.435 1.00 160.79 ? 394 GLU A OE1   1 
ATOM   1356  O OE2   . GLU A 1 394 ? 211.767 226.786 217.833 1.00 160.79 ? 394 GLU A OE2   1 
ATOM   1357  N N     . GLY A 1 395 ? 213.427 226.981 212.330 1.00 148.29 ? 395 GLY A N     1 
ATOM   1358  C CA    . GLY A 1 395 ? 212.886 225.937 211.487 1.00 148.29 ? 395 GLY A CA    1 
ATOM   1359  C C     . GLY A 1 395 ? 212.973 226.199 210.004 1.00 148.29 ? 395 GLY A C     1 
ATOM   1360  O O     . GLY A 1 395 ? 212.202 225.602 209.244 1.00 148.29 ? 395 GLY A O     1 
ATOM   1361  N N     . PHE A 1 396 ? 213.882 227.064 209.567 1.00 131.18 ? 396 PHE A N     1 
ATOM   1362  C CA    . PHE A 1 396 ? 213.920 227.549 208.195 1.00 131.18 ? 396 PHE A CA    1 
ATOM   1363  C C     . PHE A 1 396 ? 215.169 227.040 207.488 1.00 131.18 ? 396 PHE A C     1 
ATOM   1364  O O     . PHE A 1 396 ? 216.064 226.445 208.094 1.00 131.18 ? 396 PHE A O     1 
ATOM   1365  C CB    . PHE A 1 396 ? 213.889 229.083 208.164 1.00 131.18 ? 396 PHE A CB    1 
ATOM   1366  C CG    . PHE A 1 396 ? 212.630 229.704 208.745 1.00 131.18 ? 396 PHE A CG    1 
ATOM   1367  C CD1   . PHE A 1 396 ? 211.485 228.963 209.012 1.00 131.18 ? 396 PHE A CD1   1 
ATOM   1368  C CD2   . PHE A 1 396 ? 212.603 231.056 209.011 1.00 131.18 ? 396 PHE A CD2   1 
ATOM   1369  C CE1   . PHE A 1 396 ? 210.360 229.562 209.543 1.00 131.18 ? 396 PHE A CE1   1 
ATOM   1370  C CE2   . PHE A 1 396 ? 211.478 231.658 209.544 1.00 131.18 ? 396 PHE A CE2   1 
ATOM   1371  C CZ    . PHE A 1 396 ? 210.357 230.909 209.806 1.00 131.18 ? 396 PHE A CZ    1 
ATOM   1372  N N     . SER A 1 397 ? 215.208 227.285 206.178 1.00 98.18  ? 397 SER A N     1 
ATOM   1373  C CA    . SER A 1 397 ? 216.342 226.916 205.341 1.00 98.18  ? 397 SER A CA    1 
ATOM   1374  C C     . SER A 1 397 ? 216.662 228.060 204.388 1.00 98.18  ? 397 SER A C     1 
ATOM   1375  O O     . SER A 1 397 ? 216.121 229.160 204.530 1.00 98.18  ? 397 SER A O     1 
ATOM   1376  C CB    . SER A 1 397 ? 216.045 225.633 204.567 1.00 98.18  ? 397 SER A CB    1 
ATOM   1377  O OG    . SER A 1 397 ? 215.030 225.850 203.606 1.00 98.18  ? 397 SER A OG    1 
ATOM   1378  N N     . GLY A 1 398 ? 217.529 227.813 203.412 1.00 83.95  ? 398 GLY A N     1 
ATOM   1379  C CA    . GLY A 1 398 ? 218.034 228.877 202.569 1.00 83.95  ? 398 GLY A CA    1 
ATOM   1380  C C     . GLY A 1 398 ? 217.039 229.416 201.564 1.00 83.95  ? 398 GLY A C     1 
ATOM   1381  O O     . GLY A 1 398 ? 216.655 230.587 201.632 1.00 83.95  ? 398 GLY A O     1 
ATOM   1382  N N     . ALA A 1 399 ? 216.611 228.567 200.626 1.00 94.47  ? 399 ALA A N     1 
ATOM   1383  C CA    . ALA A 1 399 ? 215.751 229.028 199.542 1.00 94.47  ? 399 ALA A CA    1 
ATOM   1384  C C     . ALA A 1 399 ? 214.415 229.535 200.060 1.00 94.47  ? 399 ALA A C     1 
ATOM   1385  O O     . ALA A 1 399 ? 213.764 230.352 199.398 1.00 94.47  ? 399 ALA A O     1 
ATOM   1386  C CB    . ALA A 1 399 ? 215.532 227.905 198.534 1.00 94.47  ? 399 ALA A CB    1 
ATOM   1387  N N     . ASP A 1 400 ? 213.980 229.036 201.219 1.00 115.88 ? 400 ASP A N     1 
ATOM   1388  C CA    . ASP A 1 400 ? 212.877 229.655 201.942 1.00 115.88 ? 400 ASP A CA    1 
ATOM   1389  C C     . ASP A 1 400 ? 213.114 231.149 202.083 1.00 115.88 ? 400 ASP A C     1 
ATOM   1390  O O     . ASP A 1 400 ? 212.239 231.973 201.784 1.00 115.88 ? 400 ASP A O     1 
ATOM   1391  C CB    . ASP A 1 400 ? 212.744 229.010 203.322 1.00 115.88 ? 400 ASP A CB    1 
ATOM   1392  C CG    . ASP A 1 400 ? 212.358 227.548 203.249 1.00 115.88 ? 400 ASP A CG    1 
ATOM   1393  O OD1   . ASP A 1 400 ? 211.673 227.158 202.281 1.00 115.88 ? 400 ASP A OD1   1 
ATOM   1394  O OD2   . ASP A 1 400 ? 212.748 226.787 204.159 1.00 115.88 ? 400 ASP A OD2   1 
ATOM   1395  N N     . VAL A 1 401 ? 214.324 231.511 202.502 1.00 114.76 ? 401 VAL A N     1 
ATOM   1396  C CA    . VAL A 1 401 ? 214.640 232.903 202.764 1.00 114.76 ? 401 VAL A CA    1 
ATOM   1397  C C     . VAL A 1 401 ? 215.041 233.635 201.492 1.00 114.76 ? 401 VAL A C     1 
ATOM   1398  O O     . VAL A 1 401 ? 215.000 234.869 201.454 1.00 114.76 ? 401 VAL A O     1 
ATOM   1399  C CB    . VAL A 1 401 ? 215.738 232.978 203.835 1.00 114.76 ? 401 VAL A CB    1 
ATOM   1400  C CG1   . VAL A 1 401 ? 216.149 234.419 204.075 1.00 114.76 ? 401 VAL A CG1   1 
ATOM   1401  C CG2   . VAL A 1 401 ? 215.245 232.326 205.125 1.00 114.76 ? 401 VAL A CG2   1 
ATOM   1402  N N     . VAL A 1 402 ? 215.419 232.916 200.438 1.00 107.14 ? 402 VAL A N     1 
ATOM   1403  C CA    . VAL A 1 402 ? 215.537 233.550 199.131 1.00 107.14 ? 402 VAL A CA    1 
ATOM   1404  C C     . VAL A 1 402 ? 214.165 234.009 198.665 1.00 107.14 ? 402 VAL A C     1 
ATOM   1405  O O     . VAL A 1 402 ? 213.985 235.134 198.183 1.00 107.14 ? 402 VAL A O     1 
ATOM   1406  C CB    . VAL A 1 402 ? 216.175 232.585 198.119 1.00 107.14 ? 402 VAL A CB    1 
ATOM   1407  C CG1   . VAL A 1 402 ? 216.193 233.224 196.744 1.00 107.14 ? 402 VAL A CG1   1 
ATOM   1408  C CG2   . VAL A 1 402 ? 217.569 232.185 198.574 1.00 107.14 ? 402 VAL A CG2   1 
ATOM   1409  N N     . SER A 1 403 ? 213.173 233.137 198.815 1.00 119.70 ? 403 SER A N     1 
ATOM   1410  C CA    . SER A 1 403 ? 211.801 233.519 198.534 1.00 119.70 ? 403 SER A CA    1 
ATOM   1411  C C     . SER A 1 403 ? 211.295 234.570 199.510 1.00 119.70 ? 403 SER A C     1 
ATOM   1412  O O     . SER A 1 403 ? 210.322 235.262 199.201 1.00 119.70 ? 403 SER A O     1 
ATOM   1413  C CB    . SER A 1 403 ? 210.903 232.287 198.574 1.00 119.70 ? 403 SER A CB    1 
ATOM   1414  O OG    . SER A 1 403 ? 209.555 232.635 198.318 1.00 119.70 ? 403 SER A OG    1 
ATOM   1415  N N     . LEU A 1 404 ? 211.916 234.687 200.685 1.00 117.92 ? 404 LEU A N     1 
ATOM   1416  C CA    . LEU A 1 404 ? 211.614 235.806 201.571 1.00 117.92 ? 404 LEU A CA    1 
ATOM   1417  C C     . LEU A 1 404 ? 212.207 237.103 201.036 1.00 117.92 ? 404 LEU A C     1 
ATOM   1418  O O     . LEU A 1 404 ? 211.590 238.171 201.151 1.00 117.92 ? 404 LEU A O     1 
ATOM   1419  C CB    . LEU A 1 404 ? 212.144 235.513 202.970 1.00 117.92 ? 404 LEU A CB    1 
ATOM   1420  C CG    . LEU A 1 404 ? 211.903 236.558 204.054 1.00 117.92 ? 404 LEU A CG    1 
ATOM   1421  C CD1   . LEU A 1 404 ? 210.439 236.806 204.224 1.00 117.92 ? 404 LEU A CD1   1 
ATOM   1422  C CD2   . LEU A 1 404 ? 212.519 236.108 205.358 1.00 117.92 ? 404 LEU A CD2   1 
ATOM   1423  N N     . CYS A 1 405 ? 213.406 237.030 200.454 1.00 125.94 ? 405 CYS A N     1 
ATOM   1424  C CA    . CYS A 1 405 ? 213.983 238.200 199.805 1.00 125.94 ? 405 CYS A CA    1 
ATOM   1425  C C     . CYS A 1 405 ? 213.090 238.662 198.669 1.00 125.94 ? 405 CYS A C     1 
ATOM   1426  O O     . CYS A 1 405 ? 212.802 239.858 198.534 1.00 125.94 ? 405 CYS A O     1 
ATOM   1427  C CB    . CYS A 1 405 ? 215.382 237.879 199.281 1.00 125.94 ? 405 CYS A CB    1 
ATOM   1428  S SG    . CYS A 1 405 ? 216.595 237.462 200.551 1.00 125.94 ? 405 CYS A SG    1 
ATOM   1429  N N     . ARG A 1 406 ? 212.626 237.719 197.849 1.00 104.64 ? 406 ARG A N     1 
ATOM   1430  C CA    . ARG A 1 406 ? 211.639 238.056 196.835 1.00 104.64 ? 406 ARG A CA    1 
ATOM   1431  C C     . ARG A 1 406 ? 210.353 238.562 197.466 1.00 104.64 ? 406 ARG A C     1 
ATOM   1432  O O     . ARG A 1 406 ? 209.671 239.416 196.890 1.00 104.64 ? 406 ARG A O     1 
ATOM   1433  C CB    . ARG A 1 406 ? 211.344 236.838 195.969 1.00 104.64 ? 406 ARG A CB    1 
ATOM   1434  C CG    . ARG A 1 406 ? 212.546 236.325 195.208 1.00 104.64 ? 406 ARG A CG    1 
ATOM   1435  C CD    . ARG A 1 406 ? 212.159 235.227 194.250 1.00 104.64 ? 406 ARG A CD    1 
ATOM   1436  N NE    . ARG A 1 406 ? 211.346 235.761 193.163 1.00 104.64 ? 406 ARG A NE    1 
ATOM   1437  C CZ    . ARG A 1 406 ? 210.697 235.027 192.267 1.00 104.64 ? 406 ARG A CZ    1 
ATOM   1438  N NH1   . ARG A 1 406 ? 210.739 233.701 192.292 1.00 104.64 ? 406 ARG A NH1   1 
ATOM   1439  N NH2   . ARG A 1 406 ? 209.991 235.628 191.330 1.00 104.64 ? 406 ARG A NH2   1 
ATOM   1440  N N     . THR A 1 407 ? 210.018 238.059 198.655 1.00 124.56 ? 407 THR A N     1 
ATOM   1441  C CA    . THR A 1 407 ? 208.747 238.391 199.282 1.00 124.56 ? 407 THR A CA    1 
ATOM   1442  C C     . THR A 1 407 ? 208.705 239.851 199.698 1.00 124.56 ? 407 THR A C     1 
ATOM   1443  O O     . THR A 1 407 ? 207.720 240.552 199.438 1.00 124.56 ? 407 THR A O     1 
ATOM   1444  C CB    . THR A 1 407 ? 208.512 237.492 200.493 1.00 124.56 ? 407 THR A CB    1 
ATOM   1445  O OG1   . THR A 1 407 ? 208.575 236.120 200.090 1.00 124.56 ? 407 THR A OG1   1 
ATOM   1446  C CG2   . THR A 1 407 ? 207.156 237.771 201.100 1.00 124.56 ? 407 THR A CG2   1 
ATOM   1447  N N     . ALA A 1 408 ? 209.747 240.327 200.373 1.00 120.31 ? 408 ALA A N     1 
ATOM   1448  C CA    . ALA A 1 408 ? 209.789 241.752 200.659 1.00 120.31 ? 408 ALA A CA    1 
ATOM   1449  C C     . ALA A 1 408 ? 210.072 242.551 199.398 1.00 120.31 ? 408 ALA A C     1 
ATOM   1450  O O     . ALA A 1 408 ? 209.617 243.693 199.279 1.00 120.31 ? 408 ALA A O     1 
ATOM   1451  C CB    . ALA A 1 408 ? 210.825 242.052 201.730 1.00 120.31 ? 408 ALA A CB    1 
ATOM   1452  N N     . ALA A 1 409 ? 210.786 241.961 198.435 1.00 103.03 ? 409 ALA A N     1 
ATOM   1453  C CA    . ALA A 1 409 ? 211.053 242.650 197.179 1.00 103.03 ? 409 ALA A CA    1 
ATOM   1454  C C     . ALA A 1 409 ? 209.788 242.887 196.371 1.00 103.03 ? 409 ALA A C     1 
ATOM   1455  O O     . ALA A 1 409 ? 209.797 243.736 195.473 1.00 103.03 ? 409 ALA A O     1 
ATOM   1456  C CB    . ALA A 1 409 ? 212.049 241.856 196.340 1.00 103.03 ? 409 ALA A CB    1 
ATOM   1457  N N     . ILE A 1 410 ? 208.719 242.140 196.649 1.00 121.09 ? 410 ILE A N     1 
ATOM   1458  C CA    . ILE A 1 410 ? 207.405 242.458 196.103 1.00 121.09 ? 410 ILE A CA    1 
ATOM   1459  C C     . ILE A 1 410 ? 206.582 243.269 197.095 1.00 121.09 ? 410 ILE A C     1 
ATOM   1460  O O     . ILE A 1 410 ? 205.691 244.020 196.686 1.00 121.09 ? 410 ILE A O     1 
ATOM   1461  C CB    . ILE A 1 410 ? 206.652 241.186 195.670 1.00 121.09 ? 410 ILE A CB    1 
ATOM   1462  C CG1   . ILE A 1 410 ? 205.335 241.574 194.986 1.00 121.09 ? 410 ILE A CG1   1 
ATOM   1463  C CG2   . ILE A 1 410 ? 206.412 240.231 196.846 1.00 121.09 ? 410 ILE A CG2   1 
ATOM   1464  C CD1   . ILE A 1 410 ? 204.663 240.440 194.242 1.00 121.09 ? 410 ILE A CD1   1 
ATOM   1465  N N     . ASN A 1 411 ? 206.869 243.144 198.396 1.00 130.05 ? 411 ASN A N     1 
ATOM   1466  C CA    . ASN A 1 411 ? 206.277 244.056 199.371 1.00 130.05 ? 411 ASN A CA    1 
ATOM   1467  C C     . ASN A 1 411 ? 206.623 245.502 199.047 1.00 130.05 ? 411 ASN A C     1 
ATOM   1468  O O     . ASN A 1 411 ? 205.886 246.422 199.432 1.00 130.05 ? 411 ASN A O     1 
ATOM   1469  C CB    . ASN A 1 411 ? 206.751 243.706 200.777 1.00 130.05 ? 411 ASN A CB    1 
ATOM   1470  C CG    . ASN A 1 411 ? 205.926 244.383 201.853 1.00 130.05 ? 411 ASN A CG    1 
ATOM   1471  O OD1   . ASN A 1 411 ? 204.983 245.117 201.560 1.00 130.05 ? 411 ASN A OD1   1 
ATOM   1472  N ND2   . ASN A 1 411 ? 206.274 244.134 203.108 1.00 130.05 ? 411 ASN A ND2   1 
ATOM   1473  N N     . VAL A 1 412 ? 207.739 245.702 198.337 1.00 141.10 ? 412 VAL A N     1 
ATOM   1474  C CA    . VAL A 1 412 ? 208.126 246.942 197.679 1.00 141.10 ? 412 VAL A CA    1 
ATOM   1475  C C     . VAL A 1 412 ? 206.900 247.572 197.037 1.00 141.10 ? 412 VAL A C     1 
ATOM   1476  O O     . VAL A 1 412 ? 206.623 248.761 197.226 1.00 141.10 ? 412 VAL A O     1 
ATOM   1477  C CB    . VAL A 1 412 ? 209.202 246.660 196.610 1.00 141.10 ? 412 VAL A CB    1 
ATOM   1478  C CG1   . VAL A 1 412 ? 209.455 247.873 195.772 1.00 141.10 ? 412 VAL A CG1   1 
ATOM   1479  C CG2   . VAL A 1 412 ? 210.510 246.189 197.226 1.00 141.10 ? 412 VAL A CG2   1 
ATOM   1480  N N     . LEU A 1 413 ? 206.157 246.767 196.280 1.00 144.10 ? 413 LEU A N     1 
ATOM   1481  C CA    . LEU A 1 413 ? 204.879 247.212 195.744 1.00 144.10 ? 413 LEU A CA    1 
ATOM   1482  C C     . LEU A 1 413 ? 203.784 247.107 196.789 1.00 144.10 ? 413 LEU A C     1 
ATOM   1483  O O     . LEU A 1 413 ? 203.057 248.070 197.047 1.00 144.10 ? 413 LEU A O     1 
ATOM   1484  C CB    . LEU A 1 413 ? 204.511 246.385 194.516 1.00 144.10 ? 413 LEU A CB    1 
ATOM   1485  C CG    . LEU A 1 413 ? 203.121 246.645 193.919 1.00 144.10 ? 413 LEU A CG    1 
ATOM   1486  C CD1   . LEU A 1 413 ? 202.924 248.101 193.531 1.00 144.10 ? 413 LEU A CD1   1 
ATOM   1487  C CD2   . LEU A 1 413 ? 202.917 245.746 192.727 1.00 144.10 ? 413 LEU A CD2   1 
ATOM   1488  N N     . ARG A 1 414 ? 203.646 245.936 197.402 1.00 118.57 ? 414 ARG A N     1 
ATOM   1489  C CA    . ARG A 1 414 ? 202.402 245.597 198.078 1.00 118.57 ? 414 ARG A CA    1 
ATOM   1490  C C     . ARG A 1 414 ? 202.164 246.410 199.341 1.00 118.57 ? 414 ARG A C     1 
ATOM   1491  O O     . ARG A 1 414 ? 201.137 246.204 199.997 1.00 118.57 ? 414 ARG A O     1 
ATOM   1492  C CB    . ARG A 1 414 ? 202.378 244.099 198.370 1.00 118.57 ? 414 ARG A CB    1 
ATOM   1493  C CG    . ARG A 1 414 ? 202.442 243.284 197.087 1.00 118.57 ? 414 ARG A CG    1 
ATOM   1494  C CD    . ARG A 1 414 ? 202.449 241.794 197.313 1.00 118.57 ? 414 ARG A CD    1 
ATOM   1495  N NE    . ARG A 1 414 ? 201.169 241.288 197.790 1.00 118.57 ? 414 ARG A NE    1 
ATOM   1496  C CZ    . ARG A 1 414 ? 200.938 240.022 198.123 1.00 118.57 ? 414 ARG A CZ    1 
ATOM   1497  N NH1   . ARG A 1 414 ? 201.892 239.101 198.033 1.00 118.57 ? 414 ARG A NH1   1 
ATOM   1498  N NH2   . ARG A 1 414 ? 199.736 239.665 198.541 1.00 118.57 ? 414 ARG A NH2   1 
ATOM   1499  N N     . ARG A 1 415 ? 203.072 247.319 199.702 1.00 144.02 ? 415 ARG A N     1 
ATOM   1500  C CA    . ARG A 1 415 ? 202.660 248.482 200.480 1.00 144.02 ? 415 ARG A CA    1 
ATOM   1501  C C     . ARG A 1 415 ? 201.854 249.437 199.613 1.00 144.02 ? 415 ARG A C     1 
ATOM   1502  O O     . ARG A 1 415 ? 200.778 249.900 200.008 1.00 144.02 ? 415 ARG A O     1 
ATOM   1503  C CB    . ARG A 1 415 ? 203.880 249.189 201.056 1.00 144.02 ? 415 ARG A CB    1 
ATOM   1504  C CG    . ARG A 1 415 ? 204.543 248.411 202.159 1.00 144.02 ? 415 ARG A CG    1 
ATOM   1505  C CD    . ARG A 1 415 ? 205.649 249.202 202.813 1.00 144.02 ? 415 ARG A CD    1 
ATOM   1506  N NE    . ARG A 1 415 ? 206.694 249.543 201.852 1.00 144.02 ? 415 ARG A NE    1 
ATOM   1507  C CZ    . ARG A 1 415 ? 207.627 248.701 201.413 1.00 144.02 ? 415 ARG A CZ    1 
ATOM   1508  N NH1   . ARG A 1 415 ? 207.648 247.432 201.806 1.00 144.02 ? 415 ARG A NH1   1 
ATOM   1509  N NH2   . ARG A 1 415 ? 208.532 249.125 200.543 1.00 144.02 ? 415 ARG A NH2   1 
ATOM   1510  N N     . TYR A 1 416 ? 202.364 249.741 198.425 1.00 148.51 ? 416 TYR A N     1 
ATOM   1511  C CA    . TYR A 1 416 ? 201.664 250.591 197.480 1.00 148.51 ? 416 TYR A CA    1 
ATOM   1512  C C     . TYR A 1 416 ? 200.493 249.836 196.858 1.00 148.51 ? 416 TYR A C     1 
ATOM   1513  O O     . TYR A 1 416 ? 200.378 248.612 196.966 1.00 148.51 ? 416 TYR A O     1 
ATOM   1514  C CB    . TYR A 1 416 ? 202.631 251.068 196.400 1.00 148.51 ? 416 TYR A CB    1 
ATOM   1515  C CG    . TYR A 1 416 ? 203.736 251.934 196.948 1.00 148.51 ? 416 TYR A CG    1 
ATOM   1516  C CD1   . TYR A 1 416 ? 203.570 253.303 197.090 1.00 148.51 ? 416 TYR A CD1   1 
ATOM   1517  C CD2   . TYR A 1 416 ? 204.932 251.373 197.363 1.00 148.51 ? 416 TYR A CD2   1 
ATOM   1518  C CE1   . TYR A 1 416 ? 204.580 254.094 197.601 1.00 148.51 ? 416 TYR A CE1   1 
ATOM   1519  C CE2   . TYR A 1 416 ? 205.946 252.153 197.878 1.00 148.51 ? 416 TYR A CE2   1 
ATOM   1520  C CZ    . TYR A 1 416 ? 205.765 253.513 197.996 1.00 148.51 ? 416 TYR A CZ    1 
ATOM   1521  O OH    . TYR A 1 416 ? 206.772 254.295 198.510 1.00 148.51 ? 416 TYR A OH    1 
ATOM   1522  N N     . ASP A 1 417 ? 199.620 250.587 196.195 1.00 174.61 ? 417 ASP A N     1 
ATOM   1523  C CA    . ASP A 1 417 ? 198.372 250.043 195.661 1.00 174.61 ? 417 ASP A CA    1 
ATOM   1524  C C     . ASP A 1 417 ? 198.626 249.462 194.276 1.00 174.61 ? 417 ASP A C     1 
ATOM   1525  O O     . ASP A 1 417 ? 199.017 250.175 193.349 1.00 174.61 ? 417 ASP A O     1 
ATOM   1526  C CB    . ASP A 1 417 ? 197.297 251.123 195.615 1.00 174.61 ? 417 ASP A CB    1 
ATOM   1527  N N     . THR A 1 418 ? 198.407 248.153 194.139 1.00 160.31 ? 418 THR A N     1 
ATOM   1528  C CA    . THR A 1 418 ? 198.520 247.508 192.835 1.00 160.31 ? 418 THR A CA    1 
ATOM   1529  C C     . THR A 1 418 ? 197.263 247.725 192.001 1.00 160.31 ? 418 THR A C     1 
ATOM   1530  O O     . THR A 1 418 ? 197.324 247.735 190.767 1.00 160.31 ? 418 THR A O     1 
ATOM   1531  C CB    . THR A 1 418 ? 198.780 246.013 193.012 1.00 160.31 ? 418 THR A CB    1 
ATOM   1532  O OG1   . THR A 1 418 ? 199.963 245.819 193.795 1.00 160.31 ? 418 THR A OG1   1 
ATOM   1533  C CG2   . THR A 1 418 ? 198.952 245.340 191.659 1.00 160.31 ? 418 THR A CG2   1 
ATOM   1534  N N     . LYS A 1 419 ? 196.110 247.876 192.656 1.00 160.73 ? 419 LYS A N     1 
ATOM   1535  C CA    . LYS A 1 419 ? 194.849 248.001 191.931 1.00 160.73 ? 419 LYS A CA    1 
ATOM   1536  C C     . LYS A 1 419 ? 194.740 249.355 191.242 1.00 160.73 ? 419 LYS A C     1 
ATOM   1537  O O     . LYS A 1 419 ? 194.403 249.433 190.055 1.00 160.73 ? 419 LYS A O     1 
ATOM   1538  C CB    . LYS A 1 419 ? 193.675 247.793 192.887 1.00 160.73 ? 419 LYS A CB    1 
ATOM   1539  N N     . SER A 1 420 ? 194.999 250.433 191.976 1.00 159.80 ? 420 SER A N     1 
ATOM   1540  C CA    . SER A 1 420 ? 194.950 251.780 191.413 1.00 159.80 ? 420 SER A CA    1 
ATOM   1541  C C     . SER A 1 420 ? 196.269 252.051 190.701 1.00 159.80 ? 420 SER A C     1 
ATOM   1542  O O     . SER A 1 420 ? 197.230 252.536 191.301 1.00 159.80 ? 420 SER A O     1 
ATOM   1543  C CB    . SER A 1 420 ? 194.680 252.809 192.504 1.00 159.80 ? 420 SER A CB    1 
ATOM   1544  O OG    . SER A 1 420 ? 195.749 252.870 193.430 1.00 159.80 ? 420 SER A OG    1 
ATOM   1545  N N     . LEU A 1 421 ? 196.312 251.732 189.411 1.00 166.18 ? 421 LEU A N     1 
ATOM   1546  C CA    . LEU A 1 421 ? 197.482 251.993 188.589 1.00 166.18 ? 421 LEU A CA    1 
ATOM   1547  C C     . LEU A 1 421 ? 197.574 253.489 188.292 1.00 166.18 ? 421 LEU A C     1 
ATOM   1548  O O     . LEU A 1 421 ? 196.802 254.305 188.803 1.00 166.18 ? 421 LEU A O     1 
ATOM   1549  C CB    . LEU A 1 421 ? 197.409 251.175 187.297 1.00 166.18 ? 421 LEU A CB    1 
ATOM   1550  C CG    . LEU A 1 421 ? 197.774 249.697 187.374 1.00 166.18 ? 421 LEU A CG    1 
ATOM   1551  C CD1   . LEU A 1 421 ? 196.680 248.889 188.032 1.00 166.18 ? 421 LEU A CD1   1 
ATOM   1552  C CD2   . LEU A 1 421 ? 198.055 249.191 185.977 1.00 166.18 ? 421 LEU A CD2   1 
ATOM   1553  N N     . ARG A 1 422 ? 198.539 253.852 187.444 1.00 170.76 ? 422 ARG A N     1 
ATOM   1554  C CA    . ARG A 1 422 ? 198.610 255.181 186.853 1.00 170.76 ? 422 ARG A CA    1 
ATOM   1555  C C     . ARG A 1 422 ? 197.752 255.304 185.596 1.00 170.76 ? 422 ARG A C     1 
ATOM   1556  O O     . ARG A 1 422 ? 198.012 256.175 184.755 1.00 170.76 ? 422 ARG A O     1 
ATOM   1557  C CB    . ARG A 1 422 ? 200.065 255.529 186.539 1.00 170.76 ? 422 ARG A CB    1 
ATOM   1558  N N     . GLY A 1 423 ? 196.739 254.451 185.441 1.00 173.51 ? 423 GLY A N     1 
ATOM   1559  C CA    . GLY A 1 423 ? 195.875 254.505 184.280 1.00 173.51 ? 423 GLY A CA    1 
ATOM   1560  C C     . GLY A 1 423 ? 196.517 253.969 183.025 1.00 173.51 ? 423 GLY A C     1 
ATOM   1561  O O     . GLY A 1 423 ? 196.346 254.552 181.950 1.00 173.51 ? 423 GLY A O     1 
ATOM   1562  N N     . GLY A 1 424 ? 197.260 252.871 183.134 1.00 175.73 ? 424 GLY A N     1 
ATOM   1563  C CA    . GLY A 1 424 ? 198.057 252.378 182.036 1.00 175.73 ? 424 GLY A CA    1 
ATOM   1564  C C     . GLY A 1 424 ? 199.404 253.048 181.887 1.00 175.73 ? 424 GLY A C     1 
ATOM   1565  O O     . GLY A 1 424 ? 200.269 252.508 181.186 1.00 175.73 ? 424 GLY A O     1 
ATOM   1566  N N     . GLU A 1 425 ? 199.613 254.201 182.518 1.00 174.35 ? 425 GLU A N     1 
ATOM   1567  C CA    . GLU A 1 425 ? 200.914 254.841 182.526 1.00 174.35 ? 425 GLU A CA    1 
ATOM   1568  C C     . GLU A 1 425 ? 201.836 254.134 183.511 1.00 174.35 ? 425 GLU A C     1 
ATOM   1569  O O     . GLU A 1 425 ? 201.412 253.288 184.303 1.00 174.35 ? 425 GLU A O     1 
ATOM   1570  C CB    . GLU A 1 425 ? 200.789 256.318 182.898 1.00 174.35 ? 425 GLU A CB    1 
ATOM   1571  N N     . LEU A 1 426 ? 203.117 254.479 183.436 1.00 163.98 ? 426 LEU A N     1 
ATOM   1572  C CA    . LEU A 1 426 ? 204.122 254.035 184.399 1.00 163.98 ? 426 LEU A CA    1 
ATOM   1573  C C     . LEU A 1 426 ? 204.633 255.294 185.090 1.00 163.98 ? 426 LEU A C     1 
ATOM   1574  O O     . LEU A 1 426 ? 205.630 255.888 184.678 1.00 163.98 ? 426 LEU A O     1 
ATOM   1575  C CB    . LEU A 1 426 ? 205.251 253.252 183.721 1.00 163.98 ? 426 LEU A CB    1 
ATOM   1576  C CG    . LEU A 1 426 ? 206.335 252.640 184.621 1.00 163.98 ? 426 LEU A CG    1 
ATOM   1577  C CD1   . LEU A 1 426 ? 205.784 251.534 185.514 1.00 163.98 ? 426 LEU A CD1   1 
ATOM   1578  C CD2   . LEU A 1 426 ? 207.491 252.104 183.785 1.00 163.98 ? 426 LEU A CD2   1 
ATOM   1579  N N     . THR A 1 427 ? 203.930 255.701 186.142 1.00 141.50 ? 427 THR A N     1 
ATOM   1580  C CA    . THR A 1 427 ? 204.346 256.861 186.912 1.00 141.50 ? 427 THR A CA    1 
ATOM   1581  C C     . THR A 1 427 ? 205.705 256.598 187.553 1.00 141.50 ? 427 THR A C     1 
ATOM   1582  O O     . THR A 1 427 ? 206.053 255.463 187.882 1.00 141.50 ? 427 THR A O     1 
ATOM   1583  C CB    . THR A 1 427 ? 203.291 257.188 187.969 1.00 141.50 ? 427 THR A CB    1 
ATOM   1584  O OG1   . THR A 1 427 ? 202.062 257.520 187.318 1.00 141.50 ? 427 THR A OG1   1 
ATOM   1585  C CG2   . THR A 1 427 ? 203.714 258.360 188.829 1.00 141.50 ? 427 THR A CG2   1 
ATOM   1586  N N     . ALA A 1 428 ? 206.484 257.671 187.720 1.00 141.87 ? 428 ALA A N     1 
ATOM   1587  C CA    . ALA A 1 428 ? 207.865 257.536 188.176 1.00 141.87 ? 428 ALA A CA    1 
ATOM   1588  C C     . ALA A 1 428 ? 207.964 256.891 189.553 1.00 141.87 ? 428 ALA A C     1 
ATOM   1589  O O     . ALA A 1 428 ? 209.036 256.409 189.927 1.00 141.87 ? 428 ALA A O     1 
ATOM   1590  C CB    . ALA A 1 428 ? 208.544 258.903 188.194 1.00 141.87 ? 428 ALA A CB    1 
ATOM   1591  N N     . ALA A 1 429 ? 206.880 256.896 190.331 1.00 137.70 ? 429 ALA A N     1 
ATOM   1592  C CA    . ALA A 1 429 ? 206.847 256.078 191.535 1.00 137.70 ? 429 ALA A CA    1 
ATOM   1593  C C     . ALA A 1 429 ? 206.812 254.599 191.189 1.00 137.70 ? 429 ALA A C     1 
ATOM   1594  O O     . ALA A 1 429 ? 207.426 253.784 191.886 1.00 137.70 ? 429 ALA A O     1 
ATOM   1595  C CB    . ALA A 1 429 ? 205.638 256.439 192.393 1.00 137.70 ? 429 ALA A CB    1 
ATOM   1596  N N     . MET A 1 430 ? 206.111 254.240 190.111 1.00 145.68 ? 430 MET A N     1 
ATOM   1597  C CA    . MET A 1 430 ? 205.983 252.837 189.740 1.00 145.68 ? 430 MET A CA    1 
ATOM   1598  C C     . MET A 1 430 ? 207.327 252.260 189.321 1.00 145.68 ? 430 MET A C     1 
ATOM   1599  O O     . MET A 1 430 ? 207.577 251.064 189.513 1.00 145.68 ? 430 MET A O     1 
ATOM   1600  C CB    . MET A 1 430 ? 204.955 252.692 188.615 1.00 145.68 ? 430 MET A CB    1 
ATOM   1601  C CG    . MET A 1 430 ? 203.557 253.202 188.977 1.00 145.68 ? 430 MET A CG    1 
ATOM   1602  S SD    . MET A 1 430 ? 202.368 253.190 187.616 1.00 145.68 ? 430 MET A SD    1 
ATOM   1603  C CE    . MET A 1 430 ? 201.984 251.448 187.463 1.00 145.68 ? 430 MET A CE    1 
ATOM   1604  N N     . GLU A 1 431 ? 208.203 253.092 188.759 1.00 134.79 ? 431 GLU A N     1 
ATOM   1605  C CA    . GLU A 1 431 ? 209.570 252.692 188.456 1.00 134.79 ? 431 GLU A CA    1 
ATOM   1606  C C     . GLU A 1 431 ? 210.512 252.912 189.628 1.00 134.79 ? 431 GLU A C     1 
ATOM   1607  O O     . GLU A 1 431 ? 211.521 252.206 189.738 1.00 134.79 ? 431 GLU A O     1 
ATOM   1608  C CB    . GLU A 1 431 ? 210.089 253.464 187.239 1.00 134.79 ? 431 GLU A CB    1 
ATOM   1609  N N     . SER A 1 432 ? 210.202 253.868 190.505 1.00 144.78 ? 432 SER A N     1 
ATOM   1610  C CA    . SER A 1 432 ? 210.983 254.081 191.715 1.00 144.78 ? 432 SER A CA    1 
ATOM   1611  C C     . SER A 1 432 ? 210.759 252.987 192.744 1.00 144.78 ? 432 SER A C     1 
ATOM   1612  O O     . SER A 1 432 ? 211.467 252.959 193.757 1.00 144.78 ? 432 SER A O     1 
ATOM   1613  C CB    . SER A 1 432 ? 210.646 255.434 192.334 1.00 144.78 ? 432 SER A CB    1 
ATOM   1614  N N     . LEU A 1 433 ? 209.785 252.104 192.521 1.00 148.00 ? 433 LEU A N     1 
ATOM   1615  C CA    . LEU A 1 433 ? 209.723 250.871 193.291 1.00 148.00 ? 433 LEU A CA    1 
ATOM   1616  C C     . LEU A 1 433 ? 211.029 250.100 193.172 1.00 148.00 ? 433 LEU A C     1 
ATOM   1617  O O     . LEU A 1 433 ? 211.519 249.536 194.157 1.00 148.00 ? 433 LEU A O     1 
ATOM   1618  C CB    . LEU A 1 433 ? 208.546 250.027 192.810 1.00 148.00 ? 433 LEU A CB    1 
ATOM   1619  C CG    . LEU A 1 433 ? 207.154 250.589 193.109 1.00 148.00 ? 433 LEU A CG    1 
ATOM   1620  C CD1   . LEU A 1 433 ? 206.103 249.740 192.437 1.00 148.00 ? 433 LEU A CD1   1 
ATOM   1621  C CD2   . LEU A 1 433 ? 206.889 250.666 194.605 1.00 148.00 ? 433 LEU A CD2   1 
ATOM   1622  N N     . LYS A 1 434 ? 211.622 250.084 191.976 1.00 157.62 ? 434 LYS A N     1 
ATOM   1623  C CA    . LYS A 1 434 ? 212.984 249.582 191.841 1.00 157.62 ? 434 LYS A CA    1 
ATOM   1624  C C     . LYS A 1 434 ? 213.944 250.394 192.701 1.00 157.62 ? 434 LYS A C     1 
ATOM   1625  O O     . LYS A 1 434 ? 214.854 249.839 193.325 1.00 157.62 ? 434 LYS A O     1 
ATOM   1626  C CB    . LYS A 1 434 ? 213.412 249.619 190.374 1.00 157.62 ? 434 LYS A CB    1 
ATOM   1627  N N     . ALA A 1 435 ? 213.748 251.712 192.751 1.00 152.88 ? 435 ALA A N     1 
ATOM   1628  C CA    . ALA A 1 435 ? 214.547 252.598 193.587 1.00 152.88 ? 435 ALA A CA    1 
ATOM   1629  C C     . ALA A 1 435 ? 214.153 252.567 195.059 1.00 152.88 ? 435 ALA A C     1 
ATOM   1630  O O     . ALA A 1 435 ? 214.831 253.202 195.874 1.00 152.88 ? 435 ALA A O     1 
ATOM   1631  C CB    . ALA A 1 435 ? 214.430 254.034 193.074 1.00 152.88 ? 435 ALA A CB    1 
ATOM   1632  N N     . GLU A 1 436 ? 213.091 251.857 195.421 1.00 160.04 ? 436 GLU A N     1 
ATOM   1633  C CA    . GLU A 1 436 ? 212.544 251.944 196.766 1.00 160.04 ? 436 GLU A CA    1 
ATOM   1634  C C     . GLU A 1 436 ? 213.315 251.042 197.727 1.00 160.04 ? 436 GLU A C     1 
ATOM   1635  O O     . GLU A 1 436 ? 213.920 250.042 197.330 1.00 160.04 ? 436 GLU A O     1 
ATOM   1636  C CB    . GLU A 1 436 ? 211.059 251.573 196.739 1.00 160.04 ? 436 GLU A CB    1 
ATOM   1637  C CG    . GLU A 1 436 ? 210.316 251.715 198.062 1.00 160.04 ? 436 GLU A CG    1 
ATOM   1638  C CD    . GLU A 1 436 ? 210.303 253.140 198.576 1.00 160.04 ? 436 GLU A CD    1 
ATOM   1639  O OE1   . GLU A 1 436 ? 210.408 254.070 197.750 1.00 160.04 ? 436 GLU A OE1   1 
ATOM   1640  O OE2   . GLU A 1 436 ? 210.193 253.329 199.805 1.00 160.04 ? 436 GLU A OE2   1 
ATOM   1641  N N     . LEU A 1 437 ? 213.284 251.413 199.007 1.00 144.55 ? 437 LEU A N     1 
ATOM   1642  C CA    . LEU A 1 437 ? 214.061 250.746 200.046 1.00 144.55 ? 437 LEU A CA    1 
ATOM   1643  C C     . LEU A 1 437 ? 213.236 249.657 200.717 1.00 144.55 ? 437 LEU A C     1 
ATOM   1644  O O     . LEU A 1 437 ? 212.142 249.925 201.225 1.00 144.55 ? 437 LEU A O     1 
ATOM   1645  C CB    . LEU A 1 437 ? 214.520 251.755 201.095 1.00 144.55 ? 437 LEU A CB    1 
ATOM   1646  C CG    . LEU A 1 437 ? 215.489 252.840 200.638 1.00 144.55 ? 437 LEU A CG    1 
ATOM   1647  C CD1   . LEU A 1 437 ? 215.631 253.883 201.726 1.00 144.55 ? 437 LEU A CD1   1 
ATOM   1648  C CD2   . LEU A 1 437 ? 216.841 252.248 200.302 1.00 144.55 ? 437 LEU A CD2   1 
ATOM   1649  N N     . VAL A 1 438 ? 213.768 248.434 200.724 1.00 152.01 ? 438 VAL A N     1 
ATOM   1650  C CA    . VAL A 1 438 ? 213.211 247.382 201.563 1.00 152.01 ? 438 VAL A CA    1 
ATOM   1651  C C     . VAL A 1 438 ? 213.832 247.481 202.951 1.00 152.01 ? 438 VAL A C     1 
ATOM   1652  O O     . VAL A 1 438 ? 214.993 247.881 203.112 1.00 152.01 ? 438 VAL A O     1 
ATOM   1653  C CB    . VAL A 1 438 ? 213.448 245.996 200.937 1.00 152.01 ? 438 VAL A CB    1 
ATOM   1654  C CG1   . VAL A 1 438 ? 212.927 244.896 201.860 1.00 152.01 ? 438 VAL A CG1   1 
ATOM   1655  C CG2   . VAL A 1 438 ? 212.774 245.919 199.574 1.00 152.01 ? 438 VAL A CG2   1 
ATOM   1656  N N     . ARG A 1 439 ? 213.050 247.115 203.968 1.00 140.04 ? 439 ARG A N     1 
ATOM   1657  C CA    . ARG A 1 439 ? 213.384 247.409 205.352 1.00 140.04 ? 439 ARG A CA    1 
ATOM   1658  C C     . ARG A 1 439 ? 213.022 246.217 206.226 1.00 140.04 ? 439 ARG A C     1 
ATOM   1659  O O     . ARG A 1 439 ? 212.573 245.175 205.742 1.00 140.04 ? 439 ARG A O     1 
ATOM   1660  C CB    . ARG A 1 439 ? 212.655 248.670 205.820 1.00 140.04 ? 439 ARG A CB    1 
ATOM   1661  C CG    . ARG A 1 439 ? 212.965 249.847 204.948 1.00 140.04 ? 439 ARG A CG    1 
ATOM   1662  C CD    . ARG A 1 439 ? 212.410 251.129 205.463 1.00 140.04 ? 439 ARG A CD    1 
ATOM   1663  N NE    . ARG A 1 439 ? 212.824 252.226 204.598 1.00 140.04 ? 439 ARG A NE    1 
ATOM   1664  C CZ    . ARG A 1 439 ? 212.449 253.492 204.742 1.00 140.04 ? 439 ARG A CZ    1 
ATOM   1665  N NH1   . ARG A 1 439 ? 211.633 253.859 205.723 1.00 140.04 ? 439 ARG A NH1   1 
ATOM   1666  N NH2   . ARG A 1 439 ? 212.898 254.401 203.890 1.00 140.04 ? 439 ARG A NH2   1 
ATOM   1667  N N     . ASN A 1 440 ? 213.235 246.382 207.532 1.00 166.53 ? 440 ASN A N     1 
ATOM   1668  C CA    . ASN A 1 440 ? 212.923 245.328 208.490 1.00 166.53 ? 440 ASN A CA    1 
ATOM   1669  C C     . ASN A 1 440 ? 211.434 245.013 208.491 1.00 166.53 ? 440 ASN A C     1 
ATOM   1670  O O     . ASN A 1 440 ? 211.016 243.895 208.168 1.00 166.53 ? 440 ASN A O     1 
ATOM   1671  C CB    . ASN A 1 440 ? 213.368 245.757 209.887 1.00 166.53 ? 440 ASN A CB    1 
ATOM   1672  C CG    . ASN A 1 440 ? 214.865 245.875 210.012 1.00 166.53 ? 440 ASN A CG    1 
ATOM   1673  O OD1   . ASN A 1 440 ? 215.608 245.036 209.510 1.00 166.53 ? 440 ASN A OD1   1 
ATOM   1674  N ND2   . ASN A 1 440 ? 215.320 246.928 210.682 1.00 166.53 ? 440 ASN A ND2   1 
ATOM   1675  N N     . ILE A 1 441 ? 210.612 246.003 208.851 1.00 157.15 ? 441 ILE A N     1 
ATOM   1676  C CA    . ILE A 1 441 ? 209.169 245.811 208.931 1.00 157.15 ? 441 ILE A CA    1 
ATOM   1677  C C     . ILE A 1 441 ? 208.534 245.598 207.566 1.00 157.15 ? 441 ILE A C     1 
ATOM   1678  O O     . ILE A 1 441 ? 207.347 245.261 207.490 1.00 157.15 ? 441 ILE A O     1 
ATOM   1679  C CB    . ILE A 1 441 ? 208.538 247.019 209.655 1.00 157.15 ? 441 ILE A CB    1 
ATOM   1680  C CG1   . ILE A 1 441 ? 207.118 246.698 210.126 1.00 157.15 ? 441 ILE A CG1   1 
ATOM   1681  C CG2   . ILE A 1 441 ? 208.545 248.245 208.750 1.00 157.15 ? 441 ILE A CG2   1 
ATOM   1682  C CD1   . ILE A 1 441 ? 206.588 247.686 211.130 1.00 157.15 ? 441 ILE A CD1   1 
ATOM   1683  N N     . ASP A 1 442 ? 209.286 245.790 206.480 1.00 147.68 ? 442 ASP A N     1 
ATOM   1684  C CA    . ASP A 1 442 ? 208.814 245.355 205.175 1.00 147.68 ? 442 ASP A CA    1 
ATOM   1685  C C     . ASP A 1 442 ? 208.727 243.839 205.088 1.00 147.68 ? 442 ASP A C     1 
ATOM   1686  O O     . ASP A 1 442 ? 207.966 243.320 204.266 1.00 147.68 ? 442 ASP A O     1 
ATOM   1687  C CB    . ASP A 1 442 ? 209.743 245.875 204.083 1.00 147.68 ? 442 ASP A CB    1 
ATOM   1688  C CG    . ASP A 1 442 ? 209.795 247.388 204.034 1.00 147.68 ? 442 ASP A CG    1 
ATOM   1689  O OD1   . ASP A 1 442 ? 208.810 248.034 204.448 1.00 147.68 ? 442 ASP A OD1   1 
ATOM   1690  O OD2   . ASP A 1 442 ? 210.815 247.935 203.571 1.00 147.68 ? 442 ASP A OD2   1 
ATOM   1691  N N     . PHE A 1 443 ? 209.487 243.124 205.913 1.00 135.44 ? 443 PHE A N     1 
ATOM   1692  C CA    . PHE A 1 443 ? 209.364 241.681 206.028 1.00 135.44 ? 443 PHE A CA    1 
ATOM   1693  C C     . PHE A 1 443 ? 208.308 241.249 207.033 1.00 135.44 ? 443 PHE A C     1 
ATOM   1694  O O     . PHE A 1 443 ? 208.105 240.046 207.187 1.00 135.44 ? 443 PHE A O     1 
ATOM   1695  C CB    . PHE A 1 443 ? 210.699 241.065 206.451 1.00 135.44 ? 443 PHE A CB    1 
ATOM   1696  C CG    . PHE A 1 443 ? 211.752 241.117 205.403 1.00 135.44 ? 443 PHE A CG    1 
ATOM   1697  C CD1   . PHE A 1 443 ? 211.862 240.105 204.470 1.00 135.44 ? 443 PHE A CD1   1 
ATOM   1698  C CD2   . PHE A 1 443 ? 212.628 242.179 205.344 1.00 135.44 ? 443 PHE A CD2   1 
ATOM   1699  C CE1   . PHE A 1 443 ? 212.835 240.147 203.502 1.00 135.44 ? 443 PHE A CE1   1 
ATOM   1700  C CE2   . PHE A 1 443 ? 213.600 242.233 204.376 1.00 135.44 ? 443 PHE A CE2   1 
ATOM   1701  C CZ    . PHE A 1 443 ? 213.704 241.215 203.450 1.00 135.44 ? 443 PHE A CZ    1 
ATOM   1702  N N     . GLU A 1 444 ? 207.637 242.195 207.701 1.00 171.52 ? 444 GLU A N     1 
ATOM   1703  C CA    . GLU A 1 444 ? 206.842 241.905 208.895 1.00 171.52 ? 444 GLU A CA    1 
ATOM   1704  C C     . GLU A 1 444 ? 205.849 240.769 208.663 1.00 171.52 ? 444 GLU A C     1 
ATOM   1705  O O     . GLU A 1 444 ? 205.882 239.739 209.349 1.00 171.52 ? 444 GLU A O     1 
ATOM   1706  C CB    . GLU A 1 444 ? 206.122 243.184 209.328 1.00 171.52 ? 444 GLU A CB    1 
ATOM   1707  C CG    . GLU A 1 444 ? 205.356 243.092 210.635 1.00 171.52 ? 444 GLU A CG    1 
ATOM   1708  C CD    . GLU A 1 444 ? 206.264 242.894 211.829 1.00 171.52 ? 444 GLU A CD    1 
ATOM   1709  O OE1   . GLU A 1 444 ? 207.434 243.327 211.768 1.00 171.52 ? 444 GLU A OE1   1 
ATOM   1710  O OE2   . GLU A 1 444 ? 205.809 242.302 212.828 1.00 171.52 ? 444 GLU A OE2   1 
ATOM   1711  N N     . ALA A 1 445 ? 204.979 240.925 207.666 1.00 179.47 ? 445 ALA A N     1 
ATOM   1712  C CA    . ALA A 1 445 ? 204.115 239.818 207.276 1.00 179.47 ? 445 ALA A CA    1 
ATOM   1713  C C     . ALA A 1 445 ? 204.934 238.704 206.646 1.00 179.47 ? 445 ALA A C     1 
ATOM   1714  O O     . ALA A 1 445 ? 204.639 237.518 206.833 1.00 179.47 ? 445 ALA A O     1 
ATOM   1715  C CB    . ALA A 1 445 ? 203.040 240.301 206.308 1.00 179.47 ? 445 ALA A CB    1 
ATOM   1716  N N     . ALA A 1 446 ? 205.981 239.072 205.909 1.00 145.12 ? 446 ALA A N     1 
ATOM   1717  C CA    . ALA A 1 446 ? 206.897 238.087 205.352 1.00 145.12 ? 446 ALA A CA    1 
ATOM   1718  C C     . ALA A 1 446 ? 207.643 237.325 206.439 1.00 145.12 ? 446 ALA A C     1 
ATOM   1719  O O     . ALA A 1 446 ? 208.213 236.265 206.163 1.00 145.12 ? 446 ALA A O     1 
ATOM   1720  C CB    . ALA A 1 446 ? 207.886 238.784 204.421 1.00 145.12 ? 446 ALA A CB    1 
ATOM   1721  N N     . LEU A 1 447 ? 207.678 237.862 207.661 1.00 156.13 ? 447 LEU A N     1 
ATOM   1722  C CA    . LEU A 1 447 ? 208.250 237.148 208.794 1.00 156.13 ? 447 LEU A CA    1 
ATOM   1723  C C     . LEU A 1 447 ? 207.211 236.253 209.455 1.00 156.13 ? 447 LEU A C     1 
ATOM   1724  O O     . LEU A 1 447 ? 207.392 235.034 209.546 1.00 156.13 ? 447 LEU A O     1 
ATOM   1725  C CB    . LEU A 1 447 ? 208.809 238.139 209.820 1.00 156.13 ? 447 LEU A CB    1 
ATOM   1726  C CG    . LEU A 1 447 ? 210.049 238.964 209.472 1.00 156.13 ? 447 LEU A CG    1 
ATOM   1727  C CD1   . LEU A 1 447 ? 210.354 239.951 210.584 1.00 156.13 ? 447 LEU A CD1   1 
ATOM   1728  C CD2   . LEU A 1 447 ? 211.248 238.080 209.182 1.00 156.13 ? 447 LEU A CD2   1 
ATOM   1729  N N     . GLN A 1 448 ? 206.105 236.843 209.913 1.00 168.45 ? 448 GLN A N     1 
ATOM   1730  C CA    . GLN A 1 448 ? 205.194 236.098 210.777 1.00 168.45 ? 448 GLN A CA    1 
ATOM   1731  C C     . GLN A 1 448 ? 204.305 235.151 209.979 1.00 168.45 ? 448 GLN A C     1 
ATOM   1732  O O     . GLN A 1 448 ? 204.060 234.017 210.407 1.00 168.45 ? 448 GLN A O     1 
ATOM   1733  C CB    . GLN A 1 448 ? 204.352 237.065 211.610 1.00 168.45 ? 448 GLN A CB    1 
ATOM   1734  C CG    . GLN A 1 448 ? 203.405 237.939 210.817 1.00 168.45 ? 448 GLN A CG    1 
ATOM   1735  C CD    . GLN A 1 448 ? 202.685 238.937 211.689 1.00 168.45 ? 448 GLN A CD    1 
ATOM   1736  O OE1   . GLN A 1 448 ? 202.856 238.954 212.908 1.00 168.45 ? 448 GLN A OE1   1 
ATOM   1737  N NE2   . GLN A 1 448 ? 201.868 239.775 211.070 1.00 168.45 ? 448 GLN A NE2   1 
ATOM   1738  N N     . ALA A 1 449 ? 203.810 235.592 208.823 1.00 167.79 ? 449 ALA A N     1 
ATOM   1739  C CA    . ALA A 1 449 ? 202.885 234.767 208.055 1.00 167.79 ? 449 ALA A CA    1 
ATOM   1740  C C     . ALA A 1 449 ? 203.598 233.654 207.303 1.00 167.79 ? 449 ALA A C     1 
ATOM   1741  O O     . ALA A 1 449 ? 202.982 232.627 206.995 1.00 167.79 ? 449 ALA A O     1 
ATOM   1742  C CB    . ALA A 1 449 ? 202.099 235.635 207.075 1.00 167.79 ? 449 ALA A CB    1 
ATOM   1743  N N     . VAL A 1 450 ? 204.883 233.834 207.001 1.00 183.84 ? 450 VAL A N     1 
ATOM   1744  C CA    . VAL A 1 450 ? 205.636 232.819 206.278 1.00 183.84 ? 450 VAL A CA    1 
ATOM   1745  C C     . VAL A 1 450 ? 205.989 231.682 207.227 1.00 183.84 ? 450 VAL A C     1 
ATOM   1746  O O     . VAL A 1 450 ? 206.569 231.904 208.298 1.00 183.84 ? 450 VAL A O     1 
ATOM   1747  C CB    . VAL A 1 450 ? 206.892 233.437 205.648 1.00 183.84 ? 450 VAL A CB    1 
ATOM   1748  C CG1   . VAL A 1 450 ? 207.758 232.358 205.024 1.00 183.84 ? 450 VAL A CG1   1 
ATOM   1749  C CG2   . VAL A 1 450 ? 206.505 234.483 204.609 1.00 183.84 ? 450 VAL A CG2   1 
ATOM   1750  N N     . SER A 1 451 ? 205.644 230.460 206.832 1.00 188.30 ? 451 SER A N     1 
ATOM   1751  C CA    . SER A 1 451 ? 205.798 229.262 207.641 1.00 188.30 ? 451 SER A CA    1 
ATOM   1752  C C     . SER A 1 451 ? 206.755 228.282 206.971 1.00 188.30 ? 451 SER A C     1 
ATOM   1753  O O     . SER A 1 451 ? 207.005 228.378 205.763 1.00 188.30 ? 451 SER A O     1 
ATOM   1754  C CB    . SER A 1 451 ? 204.440 228.579 207.849 1.00 188.30 ? 451 SER A CB    1 
ATOM   1755  O OG    . SER A 1 451 ? 203.548 229.424 208.552 1.00 188.30 ? 451 SER A OG    1 
ATOM   1756  N N     . PRO A 1 452 ? 207.312 227.320 207.721 1.00 185.77 ? 452 PRO A N     1 
ATOM   1757  C CA    . PRO A 1 452 ? 208.116 226.279 207.057 1.00 185.77 ? 452 PRO A CA    1 
ATOM   1758  C C     . PRO A 1 452 ? 207.303 225.392 206.135 1.00 185.77 ? 452 PRO A C     1 
ATOM   1759  O O     . PRO A 1 452 ? 207.774 225.035 205.048 1.00 185.77 ? 452 PRO A O     1 
ATOM   1760  C CB    . PRO A 1 452 ? 208.691 225.474 208.232 1.00 185.77 ? 452 PRO A CB    1 
ATOM   1761  C CG    . PRO A 1 452 ? 208.616 226.368 209.394 1.00 185.77 ? 452 PRO A CG    1 
ATOM   1762  C CD    . PRO A 1 452 ? 207.388 227.197 209.187 1.00 185.77 ? 452 PRO A CD    1 
ATOM   1763  N N     . SER A 1 453 ? 206.084 225.032 206.542 1.00 158.11 ? 453 SER A N     1 
ATOM   1764  C CA    . SER A 1 453 ? 205.301 223.993 205.873 1.00 158.11 ? 453 SER A CA    1 
ATOM   1765  C C     . SER A 1 453 ? 206.110 222.704 205.752 1.00 158.11 ? 453 SER A C     1 
ATOM   1766  O O     . SER A 1 453 ? 206.251 222.136 204.667 1.00 158.11 ? 453 SER A O     1 
ATOM   1767  C CB    . SER A 1 453 ? 204.802 224.455 204.502 1.00 158.11 ? 453 SER A CB    1 
ATOM   1768  O OG    . SER A 1 453 ? 204.063 223.426 203.867 1.00 158.11 ? 453 SER A OG    1 
ATOM   1769  N N     . ALA A 1 454 ? 206.643 222.240 206.879 1.00 207.45 ? 454 ALA A N     1 
ATOM   1770  C CA    . ALA A 1 454 ? 207.419 221.011 206.928 1.00 207.45 ? 454 ALA A CA    1 
ATOM   1771  C C     . ALA A 1 454 ? 207.219 220.349 208.283 1.00 207.45 ? 454 ALA A C     1 
ATOM   1772  O O     . ALA A 1 454 ? 206.781 220.981 209.248 1.00 207.45 ? 454 ALA A O     1 
ATOM   1773  C CB    . ALA A 1 454 ? 208.909 221.275 206.679 1.00 207.45 ? 454 ALA A CB    1 
ATOM   1774  N N     . GLY A 1 455 ? 207.553 219.061 208.345 1.00 274.57 ? 455 GLY A N     1 
ATOM   1775  C CA    . GLY A 1 455 ? 207.354 218.272 209.545 1.00 274.57 ? 455 GLY A CA    1 
ATOM   1776  C C     . GLY A 1 455 ? 208.578 218.191 210.434 1.00 274.57 ? 455 GLY A C     1 
ATOM   1777  O O     . GLY A 1 455 ? 209.564 217.534 210.085 1.00 274.57 ? 455 GLY A O     1 
ATOM   1778  N N     . PRO A 1 456 ? 208.523 218.854 211.591 1.00 330.76 ? 456 PRO A N     1 
ATOM   1779  C CA    . PRO A 1 456 ? 209.610 218.809 212.561 1.00 330.76 ? 456 PRO A CA    1 
ATOM   1780  C C     . PRO A 1 456 ? 209.492 217.644 213.536 1.00 330.76 ? 456 PRO A C     1 
ATOM   1781  O O     . PRO A 1 456 ? 210.481 217.313 214.201 1.00 330.76 ? 456 PRO A O     1 
ATOM   1782  C CB    . PRO A 1 456 ? 209.455 220.135 213.311 1.00 30.00  ? 456 PRO A CB    1 
ATOM   1783  C CG    . PRO A 1 456 ? 207.995 220.424 213.270 1.00 30.00  ? 456 PRO A CG    1 
ATOM   1784  C CD    . PRO A 1 456 ? 207.384 219.283 212.520 1.00 30.00  ? 456 PRO A CD    1 
ATOM   1785  N N     . ASP A 1 457 ? 208.319 217.014 213.636 1.00 369.99 ? 457 ASP A N     1 
ATOM   1786  C CA    . ASP A 1 457 ? 208.142 215.902 214.562 1.00 369.99 ? 457 ASP A CA    1 
ATOM   1787  C C     . ASP A 1 457 ? 208.531 214.571 213.934 1.00 369.99 ? 457 ASP A C     1 
ATOM   1788  O O     . ASP A 1 457 ? 208.785 213.604 214.659 1.00 369.99 ? 457 ASP A O     1 
ATOM   1789  C CB    . ASP A 1 457 ? 206.696 215.852 215.047 1.00 369.99 ? 457 ASP A CB    1 
ATOM   1790  N N     . THR A 1 458 ? 208.568 214.495 212.601 1.00 369.47 ? 458 THR A N     1 
ATOM   1791  C CA    . THR A 1 458 ? 209.232 213.372 211.949 1.00 369.47 ? 458 THR A CA    1 
ATOM   1792  C C     . THR A 1 458 ? 210.739 213.549 211.996 1.00 369.47 ? 458 THR A C     1 
ATOM   1793  O O     . THR A 1 458 ? 211.483 212.564 212.073 1.00 369.47 ? 458 THR A O     1 
ATOM   1794  C CB    . THR A 1 458 ? 208.763 213.238 210.503 1.00 369.47 ? 458 THR A CB    1 
ATOM   1795  N N     . MET A 1 459 ? 211.201 214.799 211.946 1.00 359.91 ? 459 MET A N     1 
ATOM   1796  C CA    . MET A 1 459 ? 212.586 215.089 212.287 1.00 359.91 ? 459 MET A CA    1 
ATOM   1797  C C     . MET A 1 459 ? 212.887 214.656 213.714 1.00 359.91 ? 459 MET A C     1 
ATOM   1798  O O     . MET A 1 459 ? 213.991 214.184 214.009 1.00 359.91 ? 459 MET A O     1 
ATOM   1799  C CB    . MET A 1 459 ? 212.867 216.578 212.099 1.00 359.91 ? 459 MET A CB    1 
ATOM   1800  N N     . LEU A 1 460 ? 211.911 214.801 214.615 1.00 366.03 ? 460 LEU A N     1 
ATOM   1801  C CA    . LEU A 1 460 ? 212.071 214.277 215.965 1.00 366.03 ? 460 LEU A CA    1 
ATOM   1802  C C     . LEU A 1 460 ? 212.035 212.754 215.976 1.00 366.03 ? 460 LEU A C     1 
ATOM   1803  O O     . LEU A 1 460 ? 212.725 212.123 216.784 1.00 366.03 ? 460 LEU A O     1 
ATOM   1804  C CB    . LEU A 1 460 ? 210.984 214.839 216.879 1.00 366.03 ? 460 LEU A CB    1 
ATOM   1805  N N     . LYS A 1 461 ? 211.240 212.152 215.089 1.00 350.71 ? 461 LYS A N     1 
ATOM   1806  C CA    . LYS A 1 461 ? 211.172 210.697 215.004 1.00 350.71 ? 461 LYS A CA    1 
ATOM   1807  C C     . LYS A 1 461 ? 212.519 210.116 214.602 1.00 350.71 ? 461 LYS A C     1 
ATOM   1808  O O     . LYS A 1 461 ? 213.121 209.331 215.343 1.00 350.71 ? 461 LYS A O     1 
ATOM   1809  C CB    . LYS A 1 461 ? 210.091 210.281 214.006 1.00 350.71 ? 461 LYS A CB    1 
ATOM   1810  N N     . CYS A 1 462 ? 213.010 210.493 213.422 1.00 327.97 ? 462 CYS A N     1 
ATOM   1811  C CA    . CYS A 1 462 ? 214.300 209.999 212.968 1.00 327.97 ? 462 CYS A CA    1 
ATOM   1812  C C     . CYS A 1 462 ? 215.450 210.513 213.825 1.00 327.97 ? 462 CYS A C     1 
ATOM   1813  O O     . CYS A 1 462 ? 216.516 209.888 213.851 1.00 327.97 ? 462 CYS A O     1 
ATOM   1814  C CB    . CYS A 1 462 ? 214.513 210.382 211.509 1.00 327.97 ? 462 CYS A CB    1 
ATOM   1815  S SG    . CYS A 1 462 ? 214.598 212.155 211.226 1.00 327.97 ? 462 CYS A SG    1 
ATOM   1816  N N     . LYS A 1 463 ? 215.265 211.634 214.525 1.00 329.40 ? 463 LYS A N     1 
ATOM   1817  C CA    . LYS A 1 463 ? 216.252 212.044 215.517 1.00 329.40 ? 463 LYS A CA    1 
ATOM   1818  C C     . LYS A 1 463 ? 216.306 211.044 216.663 1.00 329.40 ? 463 LYS A C     1 
ATOM   1819  O O     . LYS A 1 463 ? 217.388 210.717 217.166 1.00 329.40 ? 463 LYS A O     1 
ATOM   1820  C CB    . LYS A 1 463 ? 215.929 213.443 216.036 1.00 329.40 ? 463 LYS A CB    1 
ATOM   1821  N N     . GLU A 1 464 ? 215.147 210.543 217.090 1.00 329.93 ? 464 GLU A N     1 
ATOM   1822  C CA    . GLU A 1 464 ? 215.145 209.436 218.033 1.00 329.93 ? 464 GLU A CA    1 
ATOM   1823  C C     . GLU A 1 464 ? 215.737 208.182 217.405 1.00 329.93 ? 464 GLU A C     1 
ATOM   1824  O O     . GLU A 1 464 ? 216.314 207.346 218.110 1.00 329.93 ? 464 GLU A O     1 
ATOM   1825  C CB    . GLU A 1 464 ? 213.726 209.169 218.528 1.00 329.93 ? 464 GLU A CB    1 
ATOM   1826  N N     . TRP A 1 465 ? 215.612 208.036 216.083 1.00 318.23 ? 465 TRP A N     1 
ATOM   1827  C CA    . TRP A 1 465 ? 216.168 206.870 215.407 1.00 318.23 ? 465 TRP A CA    1 
ATOM   1828  C C     . TRP A 1 465 ? 217.689 206.910 215.370 1.00 318.23 ? 465 TRP A C     1 
ATOM   1829  O O     . TRP A 1 465 ? 218.329 205.853 215.375 1.00 318.23 ? 465 TRP A O     1 
ATOM   1830  C CB    . TRP A 1 465 ? 215.612 206.765 213.989 1.00 318.23 ? 465 TRP A CB    1 
ATOM   1831  C CG    . TRP A 1 465 ? 216.095 205.566 213.242 1.00 318.23 ? 465 TRP A CG    1 
ATOM   1832  C CD1   . TRP A 1 465 ? 215.899 204.259 213.576 1.00 318.23 ? 465 TRP A CD1   1 
ATOM   1833  C CD2   . TRP A 1 465 ? 216.847 205.562 212.024 1.00 318.23 ? 465 TRP A CD2   1 
ATOM   1834  N NE1   . TRP A 1 465 ? 216.489 203.439 212.644 1.00 318.23 ? 465 TRP A NE1   1 
ATOM   1835  C CE2   . TRP A 1 465 ? 217.077 204.215 211.680 1.00 318.23 ? 465 TRP A CE2   1 
ATOM   1836  C CE3   . TRP A 1 465 ? 217.349 206.566 211.191 1.00 318.23 ? 465 TRP A CE3   1 
ATOM   1837  C CZ2   . TRP A 1 465 ? 217.788 203.847 210.541 1.00 318.23 ? 465 TRP A CZ2   1 
ATOM   1838  C CZ3   . TRP A 1 465 ? 218.055 206.198 210.061 1.00 318.23 ? 465 TRP A CZ3   1 
ATOM   1839  C CH2   . TRP A 1 465 ? 218.268 204.851 209.746 1.00 318.23 ? 465 TRP A CH2   1 
ATOM   1840  N N     . CYS A 1 466 ? 218.289 208.104 215.319 1.00 306.86 ? 466 CYS A N     1 
ATOM   1841  C CA    . CYS A 1 466 ? 219.735 208.205 215.478 1.00 306.86 ? 466 CYS A CA    1 
ATOM   1842  C C     . CYS A 1 466 ? 220.138 208.252 216.945 1.00 306.86 ? 466 CYS A C     1 
ATOM   1843  O O     . CYS A 1 466 ? 221.315 208.042 217.257 1.00 306.86 ? 466 CYS A O     1 
ATOM   1844  C CB    . CYS A 1 466 ? 220.287 209.434 214.747 1.00 306.86 ? 466 CYS A CB    1 
ATOM   1845  S SG    . CYS A 1 466 ? 219.834 211.035 215.435 1.00 306.86 ? 466 CYS A SG    1 
ATOM   1846  N N     . ASP A 1 467 ? 219.190 208.520 217.848 1.00 314.55 ? 467 ASP A N     1 
ATOM   1847  C CA    . ASP A 1 467 ? 219.445 208.331 219.271 1.00 314.55 ? 467 ASP A CA    1 
ATOM   1848  C C     . ASP A 1 467 ? 219.374 206.858 219.647 1.00 314.55 ? 467 ASP A C     1 
ATOM   1849  O O     . ASP A 1 467 ? 220.191 206.376 220.439 1.00 314.55 ? 467 ASP A O     1 
ATOM   1850  C CB    . ASP A 1 467 ? 218.438 209.125 220.101 1.00 314.55 ? 467 ASP A CB    1 
ATOM   1851  C CG    . ASP A 1 467 ? 218.599 210.622 219.944 1.00 314.55 ? 467 ASP A CG    1 
ATOM   1852  O OD1   . ASP A 1 467 ? 219.732 211.080 219.688 1.00 314.55 ? 467 ASP A OD1   1 
ATOM   1853  O OD2   . ASP A 1 467 ? 217.588 211.343 220.078 1.00 314.55 ? 467 ASP A OD2   1 
ATOM   1854  N N     . SER A 1 468 ? 218.403 206.137 219.089 1.00 325.25 ? 468 SER A N     1 
ATOM   1855  C CA    . SER A 1 468 ? 218.176 204.729 219.384 1.00 325.25 ? 468 SER A CA    1 
ATOM   1856  C C     . SER A 1 468 ? 217.944 203.977 218.083 1.00 325.25 ? 468 SER A C     1 
ATOM   1857  O O     . SER A 1 468 ? 217.154 204.418 217.243 1.00 325.25 ? 468 SER A O     1 
ATOM   1858  C CB    . SER A 1 468 ? 216.979 204.552 220.317 1.00 325.25 ? 468 SER A CB    1 
ATOM   1859  N N     . PHE A 1 469 ? 218.628 202.840 217.931 1.00 323.08 ? 469 PHE A N     1 
ATOM   1860  C CA    . PHE A 1 469 ? 218.616 202.044 216.699 1.00 323.08 ? 469 PHE A CA    1 
ATOM   1861  C C     . PHE A 1 469 ? 219.309 202.767 215.544 1.00 323.08 ? 469 PHE A C     1 
ATOM   1862  O O     . PHE A 1 469 ? 219.118 202.415 214.377 1.00 323.08 ? 469 PHE A O     1 
ATOM   1863  C CB    . PHE A 1 469 ? 217.194 201.643 216.295 1.00 323.08 ? 469 PHE A CB    1 
ATOM   1864  N N     . GLY A 1 470 ? 220.113 203.782 215.856 1.00 297.73 ? 470 GLY A N     1 
ATOM   1865  C CA    . GLY A 1 470 ? 220.987 204.406 214.884 1.00 297.73 ? 470 GLY A CA    1 
ATOM   1866  C C     . GLY A 1 470 ? 222.282 204.805 215.555 1.00 297.73 ? 470 GLY A C     1 
ATOM   1867  O O     . GLY A 1 470 ? 222.272 205.548 216.541 1.00 297.73 ? 470 GLY A O     1 
ATOM   1868  N N     . ALA A 1 471 ? 223.403 204.328 215.028 1.00 253.68 ? 471 ALA A N     1 
ATOM   1869  C CA    . ALA A 1 471 ? 224.674 204.491 215.710 1.00 253.68 ? 471 ALA A CA    1 
ATOM   1870  C C     . ALA A 1 471 ? 225.176 205.924 215.558 1.00 253.68 ? 471 ALA A C     1 
ATOM   1871  O O     . ALA A 1 471 ? 224.489 206.805 215.031 1.00 253.68 ? 471 ALA A O     1 
ATOM   1872  C CB    . ALA A 1 471 ? 225.697 203.498 215.170 1.00 253.68 ? 471 ALA A CB    1 
ATOM   1873  N N     . MET A 1 472 ? 226.396 206.155 216.029 1.00 271.40 ? 472 MET A N     1 
ATOM   1874  C CA    . MET A 1 472 ? 227.022 207.468 215.958 1.00 271.40 ? 472 MET A CA    1 
ATOM   1875  C C     . MET A 1 472 ? 227.807 207.623 214.660 1.00 271.40 ? 472 MET A C     1 
ATOM   1876  O O     . MET A 1 472 ? 228.644 206.785 214.327 1.00 271.40 ? 472 MET A O     1 
ATOM   1877  C CB    . MET A 1 472 ? 227.932 207.679 217.154 1.00 271.40 ? 472 MET A CB    1 
ATOM   1878  N N     . TYR B 1 173 ? 203.898 216.286 162.667 1.00 168.78 ? 173 TYR B N     1 
ATOM   1879  C CA    . TYR B 1 173 ? 202.927 215.482 161.937 1.00 168.78 ? 173 TYR B CA    1 
ATOM   1880  C C     . TYR B 1 173 ? 201.677 215.272 162.794 1.00 168.78 ? 173 TYR B C     1 
ATOM   1881  O O     . TYR B 1 173 ? 200.757 216.088 162.755 1.00 168.78 ? 173 TYR B O     1 
ATOM   1882  C CB    . TYR B 1 173 ? 203.545 214.160 161.526 1.00 168.78 ? 173 TYR B CB    1 
ATOM   1883  N N     . ILE B 1 174 ? 201.640 214.192 163.582 1.00 169.20 ? 174 ILE B N     1 
ATOM   1884  C CA    . ILE B 1 174 ? 200.633 214.074 164.627 1.00 169.20 ? 174 ILE B CA    1 
ATOM   1885  C C     . ILE B 1 174 ? 200.794 215.153 165.685 1.00 169.20 ? 174 ILE B C     1 
ATOM   1886  O O     . ILE B 1 174 ? 199.849 215.421 166.433 1.00 169.20 ? 174 ILE B O     1 
ATOM   1887  C CB    . ILE B 1 174 ? 200.710 212.697 165.274 1.00 169.20 ? 174 ILE B CB    1 
ATOM   1888  N N     . VAL B 1 175 ? 201.977 215.771 165.757 1.00 188.26 ? 175 VAL B N     1 
ATOM   1889  C CA    . VAL B 1 175 ? 202.204 216.951 166.578 1.00 188.26 ? 175 VAL B CA    1 
ATOM   1890  C C     . VAL B 1 175 ? 201.176 218.048 166.344 1.00 188.26 ? 175 VAL B C     1 
ATOM   1891  O O     . VAL B 1 175 ? 200.956 218.874 167.236 1.00 188.26 ? 175 VAL B O     1 
ATOM   1892  C CB    . VAL B 1 175 ? 203.601 217.490 166.296 1.00 188.26 ? 175 VAL B CB    1 
ATOM   1893  N N     . GLN B 1 176 ? 200.535 218.079 165.173 1.00 190.48 ? 176 GLN B N     1 
ATOM   1894  C CA    . GLN B 1 176 ? 199.416 218.981 164.937 1.00 190.48 ? 176 GLN B CA    1 
ATOM   1895  C C     . GLN B 1 176 ? 198.295 218.801 165.947 1.00 190.48 ? 176 GLN B C     1 
ATOM   1896  O O     . GLN B 1 176 ? 197.455 219.697 166.082 1.00 190.48 ? 176 GLN B O     1 
ATOM   1897  C CB    . GLN B 1 176 ? 198.867 218.766 163.536 1.00 190.48 ? 176 GLN B CB    1 
ATOM   1898  N N     . ALA B 1 177 ? 198.244 217.656 166.630 1.00 216.62 ? 177 ALA B N     1 
ATOM   1899  C CA    . ALA B 1 177 ? 197.507 217.556 167.880 1.00 216.62 ? 177 ALA B CA    1 
ATOM   1900  C C     . ALA B 1 177 ? 197.812 218.728 168.801 1.00 216.62 ? 177 ALA B C     1 
ATOM   1901  O O     . ALA B 1 177 ? 196.911 219.249 169.466 1.00 216.62 ? 177 ALA B O     1 
ATOM   1902  C CB    . ALA B 1 177 ? 197.857 216.245 168.572 1.00 216.62 ? 177 ALA B CB    1 
ATOM   1903  N N     . VAL B 1 178 ? 199.072 219.151 168.858 1.00 225.44 ? 178 VAL B N     1 
ATOM   1904  C CA    . VAL B 1 178 ? 199.423 220.353 169.591 1.00 225.44 ? 178 VAL B CA    1 
ATOM   1905  C C     . VAL B 1 178 ? 199.079 221.617 168.824 1.00 225.44 ? 178 VAL B C     1 
ATOM   1906  O O     . VAL B 1 178 ? 198.786 222.643 169.448 1.00 225.44 ? 178 VAL B O     1 
ATOM   1907  C CB    . VAL B 1 178 ? 200.912 220.354 169.926 1.00 225.44 ? 178 VAL B CB    1 
ATOM   1908  N N     . ARG B 1 179 ? 199.087 221.568 167.490 1.00 227.87 ? 179 ARG B N     1 
ATOM   1909  C CA    . ARG B 1 179 ? 198.444 222.631 166.729 1.00 227.87 ? 179 ARG B CA    1 
ATOM   1910  C C     . ARG B 1 179 ? 196.950 222.642 167.000 1.00 227.87 ? 179 ARG B C     1 
ATOM   1911  O O     . ARG B 1 179 ? 196.308 223.695 166.921 1.00 227.87 ? 179 ARG B O     1 
ATOM   1912  C CB    . ARG B 1 179 ? 198.712 222.465 165.235 1.00 227.87 ? 179 ARG B CB    1 
ATOM   1913  N N     . GLY B 1 180 ? 196.387 221.480 167.329 1.00 257.68 ? 180 GLY B N     1 
ATOM   1914  C CA    . GLY B 1 180 ? 195.013 221.399 167.790 1.00 257.68 ? 180 GLY B CA    1 
ATOM   1915  C C     . GLY B 1 180 ? 194.882 221.787 169.255 1.00 257.68 ? 180 GLY B C     1 
ATOM   1916  O O     . GLY B 1 180 ? 193.796 222.191 169.682 1.00 257.68 ? 180 GLY B O     1 
ATOM   1917  N N     . THR B 1 181 ? 195.967 221.689 170.027 1.00 256.82 ? 181 THR B N     1 
ATOM   1918  C CA    . THR B 1 181 ? 195.980 222.193 171.394 1.00 256.82 ? 181 THR B CA    1 
ATOM   1919  C C     . THR B 1 181 ? 195.993 223.715 171.469 1.00 256.82 ? 181 THR B C     1 
ATOM   1920  O O     . THR B 1 181 ? 196.004 224.261 172.577 1.00 256.82 ? 181 THR B O     1 
ATOM   1921  C CB    . THR B 1 181 ? 197.195 221.652 172.140 1.00 256.82 ? 181 THR B CB    1 
ATOM   1922  N N     . MET B 1 182 ? 196.012 224.408 170.330 1.00 265.72 ? 182 MET B N     1 
ATOM   1923  C CA    . MET B 1 182 ? 196.023 225.859 170.333 1.00 265.72 ? 182 MET B CA    1 
ATOM   1924  C C     . MET B 1 182 ? 194.650 226.401 170.723 1.00 265.72 ? 182 MET B C     1 
ATOM   1925  O O     . MET B 1 182 ? 193.614 225.767 170.488 1.00 265.72 ? 182 MET B O     1 
ATOM   1926  C CB    . MET B 1 182 ? 196.445 226.394 168.973 1.00 30.00  ? 182 MET B CB    1 
ATOM   1927  N N     . ALA B 1 183 ? 194.646 227.586 171.331 1.00 269.72 ? 183 ALA B N     1 
ATOM   1928  C CA    . ALA B 1 183 ? 193.419 228.333 171.564 1.00 269.72 ? 183 ALA B CA    1 
ATOM   1929  C C     . ALA B 1 183 ? 193.707 229.820 171.425 1.00 269.72 ? 183 ALA B C     1 
ATOM   1930  O O     . ALA B 1 183 ? 194.860 230.248 171.336 1.00 269.72 ? 183 ALA B O     1 
ATOM   1931  C CB    . ALA B 1 183 ? 192.827 228.028 172.938 1.00 269.72 ? 183 ALA B CB    1 
ATOM   1932  N N     . THR B 1 184 ? 192.632 230.605 171.412 1.00 248.95 ? 184 THR B N     1 
ATOM   1933  C CA    . THR B 1 184 ? 192.713 232.055 171.279 1.00 248.95 ? 184 THR B CA    1 
ATOM   1934  C C     . THR B 1 184 ? 191.750 232.734 172.246 1.00 248.95 ? 184 THR B C     1 
ATOM   1935  O O     . THR B 1 184 ? 190.894 233.518 171.836 1.00 248.95 ? 184 THR B O     1 
ATOM   1936  C CB    . THR B 1 184 ? 192.408 232.472 169.853 1.00 248.95 ? 184 THR B CB    1 
ATOM   1937  N N     . MET B 1 190 ? 185.310 238.455 177.009 1.00 209.67 ? 190 MET B N     1 
ATOM   1938  C CA    . MET B 1 190 ? 184.764 238.459 178.361 1.00 209.67 ? 190 MET B CA    1 
ATOM   1939  C C     . MET B 1 190 ? 185.589 239.374 179.261 1.00 209.67 ? 190 MET B C     1 
ATOM   1940  O O     . MET B 1 190 ? 186.421 240.140 178.776 1.00 209.67 ? 190 MET B O     1 
ATOM   1941  C CB    . MET B 1 190 ? 184.726 237.048 178.919 1.00 209.67 ? 190 MET B CB    1 
ATOM   1942  N N     . SER B 1 191 ? 185.356 239.285 180.570 1.00 264.12 ? 191 SER B N     1 
ATOM   1943  C CA    . SER B 1 191 ? 185.995 240.142 181.556 1.00 264.12 ? 191 SER B CA    1 
ATOM   1944  C C     . SER B 1 191 ? 187.016 239.348 182.359 1.00 264.12 ? 191 SER B C     1 
ATOM   1945  O O     . SER B 1 191 ? 187.250 238.163 182.106 1.00 264.12 ? 191 SER B O     1 
ATOM   1946  C CB    . SER B 1 191 ? 184.958 240.756 182.500 1.00 264.12 ? 191 SER B CB    1 
ATOM   1947  N N     . LEU B 1 192 ? 187.627 240.027 183.332 1.00 258.78 ? 192 LEU B N     1 
ATOM   1948  C CA    . LEU B 1 192 ? 188.648 239.448 184.197 1.00 258.78 ? 192 LEU B CA    1 
ATOM   1949  C C     . LEU B 1 192 ? 188.250 239.447 185.666 1.00 258.78 ? 192 LEU B C     1 
ATOM   1950  O O     . LEU B 1 192 ? 188.358 238.420 186.341 1.00 258.78 ? 192 LEU B O     1 
ATOM   1951  C CB    . LEU B 1 192 ? 189.958 240.224 184.045 1.00 258.78 ? 192 LEU B CB    1 
ATOM   1952  C CG    . LEU B 1 192 ? 191.181 239.665 184.780 1.00 258.78 ? 192 LEU B CG    1 
ATOM   1953  C CD1   . LEU B 1 192 ? 191.550 238.311 184.217 1.00 258.78 ? 192 LEU B CD1   1 
ATOM   1954  C CD2   . LEU B 1 192 ? 192.363 240.605 184.701 1.00 258.78 ? 192 LEU B CD2   1 
ATOM   1955  N N     . ASP B 1 193 ? 187.789 240.590 186.170 1.00 222.08 ? 193 ASP B N     1 
ATOM   1956  C CA    . ASP B 1 193 ? 187.736 240.854 187.601 1.00 222.08 ? 193 ASP B CA    1 
ATOM   1957  C C     . ASP B 1 193 ? 186.346 240.662 188.182 1.00 222.08 ? 193 ASP B C     1 
ATOM   1958  O O     . ASP B 1 193 ? 185.928 241.429 189.059 1.00 222.08 ? 193 ASP B O     1 
ATOM   1959  C CB    . ASP B 1 193 ? 188.249 242.265 187.875 1.00 222.08 ? 193 ASP B CB    1 
ATOM   1960  C CG    . ASP B 1 193 ? 189.708 242.429 187.507 1.00 222.08 ? 193 ASP B CG    1 
ATOM   1961  O OD1   . ASP B 1 193 ? 190.451 241.426 187.552 1.00 222.08 ? 193 ASP B OD1   1 
ATOM   1962  O OD2   . ASP B 1 193 ? 190.113 243.560 187.169 1.00 222.08 ? 193 ASP B OD2   1 
ATOM   1963  N N     . ASP B 1 194 ? 185.623 239.649 187.722 1.00 255.23 ? 194 ASP B N     1 
ATOM   1964  C CA    . ASP B 1 194 ? 184.286 239.357 188.217 1.00 255.23 ? 194 ASP B CA    1 
ATOM   1965  C C     . ASP B 1 194 ? 184.292 238.506 189.483 1.00 255.23 ? 194 ASP B C     1 
ATOM   1966  O O     . ASP B 1 194 ? 183.274 237.876 189.789 1.00 255.23 ? 194 ASP B O     1 
ATOM   1967  C CB    . ASP B 1 194 ? 183.489 238.647 187.124 1.00 255.23 ? 194 ASP B CB    1 
ATOM   1968  C CG    . ASP B 1 194 ? 183.314 239.501 185.886 1.00 255.23 ? 194 ASP B CG    1 
ATOM   1969  O OD1   . ASP B 1 194 ? 183.322 240.743 186.009 1.00 255.23 ? 194 ASP B OD1   1 
ATOM   1970  O OD2   . ASP B 1 194 ? 183.167 238.927 184.786 1.00 255.23 ? 194 ASP B OD2   1 
ATOM   1971  N N     . ILE B 1 195 ? 185.401 238.476 190.220 1.00 261.64 ? 195 ILE B N     1 
ATOM   1972  C CA    . ILE B 1 195 ? 185.596 237.577 191.348 1.00 261.64 ? 195 ILE B CA    1 
ATOM   1973  C C     . ILE B 1 195 ? 185.693 238.406 192.618 1.00 261.64 ? 195 ILE B C     1 
ATOM   1974  O O     . ILE B 1 195 ? 186.162 239.550 192.605 1.00 261.64 ? 195 ILE B O     1 
ATOM   1975  C CB    . ILE B 1 195 ? 186.861 236.720 191.125 1.00 261.64 ? 195 ILE B CB    1 
ATOM   1976  C CG1   . ILE B 1 195 ? 186.732 235.929 189.820 1.00 261.64 ? 195 ILE B CG1   1 
ATOM   1977  C CG2   . ILE B 1 195 ? 187.101 235.750 192.280 1.00 261.64 ? 195 ILE B CG2   1 
ATOM   1978  C CD1   . ILE B 1 195 ? 187.298 236.633 188.592 1.00 261.64 ? 195 ILE B CD1   1 
ATOM   1979  N N     . ILE B 1 196 ? 185.244 237.822 193.726 1.00 294.64 ? 196 ILE B N     1 
ATOM   1980  C CA    . ILE B 1 196 ? 185.360 238.418 195.054 1.00 294.64 ? 196 ILE B CA    1 
ATOM   1981  C C     . ILE B 1 196 ? 186.098 237.406 195.921 1.00 294.64 ? 196 ILE B C     1 
ATOM   1982  O O     . ILE B 1 196 ? 185.547 236.346 196.249 1.00 294.64 ? 196 ILE B O     1 
ATOM   1983  C CB    . ILE B 1 196 ? 183.993 238.776 195.661 1.00 294.64 ? 196 ILE B CB    1 
ATOM   1984  C CG1   . ILE B 1 196 ? 183.275 239.828 194.802 1.00 294.64 ? 196 ILE B CG1   1 
ATOM   1985  C CG2   . ILE B 1 196 ? 184.169 239.332 197.076 1.00 294.64 ? 196 ILE B CG2   1 
ATOM   1986  C CD1   . ILE B 1 196 ? 181.773 239.944 195.063 1.00 294.64 ? 196 ILE B CD1   1 
ATOM   1987  N N     . GLY B 1 197 ? 187.341 237.716 196.267 1.00 300.39 ? 197 GLY B N     1 
ATOM   1988  C CA    . GLY B 1 197 ? 188.177 236.859 197.082 1.00 300.39 ? 197 GLY B CA    1 
ATOM   1989  C C     . GLY B 1 197 ? 189.602 236.841 196.578 1.00 300.39 ? 197 GLY B C     1 
ATOM   1990  O O     . GLY B 1 197 ? 189.918 237.333 195.493 1.00 300.39 ? 197 GLY B O     1 
ATOM   1991  N N     . MET B 1 198 ? 190.480 236.272 197.402 1.00 292.91 ? 198 MET B N     1 
ATOM   1992  C CA    . MET B 1 198 ? 191.839 235.940 196.973 1.00 292.91 ? 198 MET B CA    1 
ATOM   1993  C C     . MET B 1 198 ? 192.605 237.194 196.574 1.00 292.91 ? 198 MET B C     1 
ATOM   1994  O O     . MET B 1 198 ? 193.425 237.169 195.655 1.00 292.91 ? 198 MET B O     1 
ATOM   1995  C CB    . MET B 1 198 ? 191.805 234.961 195.805 1.00 292.91 ? 198 MET B CB    1 
ATOM   1996  C CG    . MET B 1 198 ? 191.053 233.686 196.075 1.00 292.91 ? 198 MET B CG    1 
ATOM   1997  S SD    . MET B 1 198 ? 190.903 232.695 194.582 1.00 292.91 ? 198 MET B SD    1 
ATOM   1998  C CE    . MET B 1 198 ? 189.693 233.671 193.684 1.00 292.91 ? 198 MET B CE    1 
ATOM   1999  N N     . HIS B 1 199 ? 192.295 238.305 197.246 1.00 296.46 ? 199 HIS B N     1 
ATOM   2000  C CA    . HIS B 1 199 ? 192.822 239.603 196.840 1.00 296.46 ? 199 HIS B CA    1 
ATOM   2001  C C     . HIS B 1 199 ? 194.341 239.596 196.809 1.00 296.46 ? 199 HIS B C     1 
ATOM   2002  O O     . HIS B 1 199 ? 194.957 240.201 195.925 1.00 296.46 ? 199 HIS B O     1 
ATOM   2003  C CB    . HIS B 1 199 ? 192.319 240.686 197.789 1.00 296.46 ? 199 HIS B CB    1 
ATOM   2004  N N     . ASP B 1 200 ? 194.959 238.893 197.752 1.00 308.83 ? 200 ASP B N     1 
ATOM   2005  C CA    . ASP B 1 200 ? 196.407 238.760 197.750 1.00 308.83 ? 200 ASP B CA    1 
ATOM   2006  C C     . ASP B 1 200 ? 196.885 237.994 196.530 1.00 308.83 ? 200 ASP B C     1 
ATOM   2007  O O     . ASP B 1 200 ? 197.913 238.340 195.933 1.00 308.83 ? 200 ASP B O     1 
ATOM   2008  C CB    . ASP B 1 200 ? 196.839 238.059 199.031 1.00 308.83 ? 200 ASP B CB    1 
ATOM   2009  C CG    . ASP B 1 200 ? 196.595 238.905 200.264 1.00 308.83 ? 200 ASP B CG    1 
ATOM   2010  O OD1   . ASP B 1 200 ? 196.639 240.149 200.151 1.00 308.83 ? 200 ASP B OD1   1 
ATOM   2011  O OD2   . ASP B 1 200 ? 196.346 238.330 201.344 1.00 308.83 ? 200 ASP B OD2   1 
ATOM   2012  N N     . VAL B 1 201 ? 196.141 236.968 196.134 1.00 274.52 ? 201 VAL B N     1 
ATOM   2013  C CA    . VAL B 1 201 ? 196.504 236.217 194.944 1.00 274.52 ? 201 VAL B CA    1 
ATOM   2014  C C     . VAL B 1 201 ? 196.289 237.076 193.714 1.00 274.52 ? 201 VAL B C     1 
ATOM   2015  O O     . VAL B 1 201 ? 197.100 237.082 192.785 1.00 274.52 ? 201 VAL B O     1 
ATOM   2016  C CB    . VAL B 1 201 ? 195.680 234.926 194.861 1.00 274.52 ? 201 VAL B CB    1 
ATOM   2017  C CG1   . VAL B 1 201 ? 196.088 234.144 193.633 1.00 274.52 ? 201 VAL B CG1   1 
ATOM   2018  C CG2   . VAL B 1 201 ? 195.808 234.130 196.147 1.00 274.52 ? 201 VAL B CG2   1 
ATOM   2019  N N     . LYS B 1 202 ? 195.172 237.799 193.690 1.00 277.32 ? 202 LYS B N     1 
ATOM   2020  C CA    . LYS B 1 202 ? 194.885 238.720 192.601 1.00 277.32 ? 202 LYS B CA    1 
ATOM   2021  C C     . LYS B 1 202 ? 196.009 239.728 192.414 1.00 277.32 ? 202 LYS B C     1 
ATOM   2022  O O     . LYS B 1 202 ? 196.401 240.030 191.278 1.00 277.32 ? 202 LYS B O     1 
ATOM   2023  C CB    . LYS B 1 202 ? 193.556 239.412 192.886 1.00 277.32 ? 202 LYS B CB    1 
ATOM   2024  C CG    . LYS B 1 202 ? 192.376 238.482 192.710 1.00 277.32 ? 202 LYS B CG    1 
ATOM   2025  C CD    . LYS B 1 202 ? 191.076 239.112 193.149 1.00 277.32 ? 202 LYS B CD    1 
ATOM   2026  C CE    . LYS B 1 202 ? 189.898 238.228 192.770 1.00 277.32 ? 202 LYS B CE    1 
ATOM   2027  N NZ    . LYS B 1 202 ? 188.662 238.725 193.430 1.00 277.32 ? 202 LYS B NZ    1 
ATOM   2028  N N     . GLN B 1 203 ? 196.553 240.246 193.518 1.00 318.27 ? 203 GLN B N     1 
ATOM   2029  C CA    . GLN B 1 203 ? 197.770 241.043 193.443 1.00 318.27 ? 203 GLN B CA    1 
ATOM   2030  C C     . GLN B 1 203 ? 198.877 240.242 192.782 1.00 318.27 ? 203 GLN B C     1 
ATOM   2031  O O     . GLN B 1 203 ? 199.398 240.624 191.731 1.00 318.27 ? 203 GLN B O     1 
ATOM   2032  C CB    . GLN B 1 203 ? 198.210 241.488 194.836 1.00 318.27 ? 203 GLN B CB    1 
ATOM   2033  C CG    . GLN B 1 203 ? 197.313 242.504 195.508 1.00 318.27 ? 203 GLN B CG    1 
ATOM   2034  C CD    . GLN B 1 203 ? 197.815 242.873 196.890 1.00 318.27 ? 203 GLN B CD    1 
ATOM   2035  O OE1   . GLN B 1 203 ? 198.793 242.307 197.377 1.00 318.27 ? 203 GLN B OE1   1 
ATOM   2036  N NE2   . GLN B 1 203 ? 197.151 243.829 197.527 1.00 318.27 ? 203 GLN B NE2   1 
ATOM   2037  N N     . VAL B 1 204 ? 199.193 239.080 193.365 1.00 281.17 ? 204 VAL B N     1 
ATOM   2038  C CA    . VAL B 1 204 ? 200.288 238.222 192.908 1.00 281.17 ? 204 VAL B CA    1 
ATOM   2039  C C     . VAL B 1 204 ? 200.225 237.948 191.415 1.00 281.17 ? 204 VAL B C     1 
ATOM   2040  O O     . VAL B 1 204 ? 201.260 237.759 190.766 1.00 281.17 ? 204 VAL B O     1 
ATOM   2041  C CB    . VAL B 1 204 ? 200.267 236.906 193.712 1.00 281.17 ? 204 VAL B CB    1 
ATOM   2042  C CG1   . VAL B 1 204 ? 201.207 235.881 193.098 1.00 281.17 ? 204 VAL B CG1   1 
ATOM   2043  C CG2   . VAL B 1 204 ? 200.631 237.163 195.168 1.00 281.17 ? 204 VAL B CG2   1 
ATOM   2044  N N     . LEU B 1 205 ? 199.025 237.953 190.846 1.00 280.33 ? 205 LEU B N     1 
ATOM   2045  C CA    . LEU B 1 205 ? 198.788 237.533 189.481 1.00 280.33 ? 205 LEU B CA    1 
ATOM   2046  C C     . LEU B 1 205 ? 198.464 238.692 188.557 1.00 280.33 ? 205 LEU B C     1 
ATOM   2047  O O     . LEU B 1 205 ? 198.258 238.476 187.360 1.00 280.33 ? 205 LEU B O     1 
ATOM   2048  C CB    . LEU B 1 205 ? 197.652 236.518 189.465 1.00 280.33 ? 205 LEU B CB    1 
ATOM   2049  C CG    . LEU B 1 205 ? 197.946 235.279 190.317 1.00 280.33 ? 205 LEU B CG    1 
ATOM   2050  C CD1   . LEU B 1 205 ? 196.734 234.380 190.357 1.00 280.33 ? 205 LEU B CD1   1 
ATOM   2051  C CD2   . LEU B 1 205 ? 199.175 234.544 189.830 1.00 280.33 ? 205 LEU B CD2   1 
ATOM   2052  N N     . HIS B 1 206 ? 198.347 239.902 189.095 1.00 282.66 ? 206 HIS B N     1 
ATOM   2053  C CA    . HIS B 1 206 ? 198.650 241.083 188.301 1.00 282.66 ? 206 HIS B CA    1 
ATOM   2054  C C     . HIS B 1 206 ? 200.147 241.329 188.244 1.00 282.66 ? 206 HIS B C     1 
ATOM   2055  O O     . HIS B 1 206 ? 200.643 241.944 187.293 1.00 282.66 ? 206 HIS B O     1 
ATOM   2056  C CB    . HIS B 1 206 ? 197.959 242.305 188.890 1.00 282.66 ? 206 HIS B CB    1 
ATOM   2057  C CG    . HIS B 1 206 ? 198.274 243.573 188.166 1.00 282.66 ? 206 HIS B CG    1 
ATOM   2058  N ND1   . HIS B 1 206 ? 197.690 243.912 186.965 1.00 282.66 ? 206 HIS B ND1   1 
ATOM   2059  C CD2   . HIS B 1 206 ? 199.144 244.568 188.455 1.00 282.66 ? 206 HIS B CD2   1 
ATOM   2060  C CE1   . HIS B 1 206 ? 198.168 245.074 186.559 1.00 282.66 ? 206 HIS B CE1   1 
ATOM   2061  N NE2   . HIS B 1 206 ? 199.053 245.493 187.445 1.00 282.66 ? 206 HIS B NE2   1 
ATOM   2062  N N     . GLU B 1 207 ? 200.880 240.820 189.229 1.00 288.94 ? 207 GLU B N     1 
ATOM   2063  C CA    . GLU B 1 207 ? 202.199 241.319 189.579 1.00 288.94 ? 207 GLU B CA    1 
ATOM   2064  C C     . GLU B 1 207 ? 203.332 240.453 189.061 1.00 288.94 ? 207 GLU B C     1 
ATOM   2065  O O     . GLU B 1 207 ? 204.368 240.985 188.656 1.00 288.94 ? 207 GLU B O     1 
ATOM   2066  C CB    . GLU B 1 207 ? 202.288 241.445 191.099 1.00 288.94 ? 207 GLU B CB    1 
ATOM   2067  C CG    . GLU B 1 207 ? 201.496 242.628 191.642 1.00 288.94 ? 207 GLU B CG    1 
ATOM   2068  C CD    . GLU B 1 207 ? 201.321 242.587 193.154 1.00 288.94 ? 207 GLU B CD    1 
ATOM   2069  O OE1   . GLU B 1 207 ? 201.660 241.562 193.781 1.00 288.94 ? 207 GLU B OE1   1 
ATOM   2070  O OE2   . GLU B 1 207 ? 200.838 243.587 193.721 1.00 288.94 ? 207 GLU B OE2   1 
ATOM   2071  N N     . ALA B 1 208 ? 203.166 239.135 189.063 1.00 260.48 ? 208 ALA B N     1 
ATOM   2072  C CA    . ALA B 1 208 ? 204.132 238.247 188.433 1.00 260.48 ? 208 ALA B CA    1 
ATOM   2073  C C     . ALA B 1 208 ? 203.879 238.088 186.945 1.00 260.48 ? 208 ALA B C     1 
ATOM   2074  O O     . ALA B 1 208 ? 204.509 237.233 186.313 1.00 260.48 ? 208 ALA B O     1 
ATOM   2075  C CB    . ALA B 1 208 ? 204.089 236.873 189.100 1.00 260.48 ? 208 ALA B CB    1 
ATOM   2076  N N     . VAL B 1 209 ? 202.993 238.901 186.377 1.00 241.09 ? 209 VAL B N     1 
ATOM   2077  C CA    . VAL B 1 209 ? 202.292 238.544 185.157 1.00 241.09 ? 209 VAL B CA    1 
ATOM   2078  C C     . VAL B 1 209 ? 202.435 239.625 184.100 1.00 241.09 ? 209 VAL B C     1 
ATOM   2079  O O     . VAL B 1 209 ? 202.921 239.370 182.993 1.00 241.09 ? 209 VAL B O     1 
ATOM   2080  C CB    . VAL B 1 209 ? 200.819 238.282 185.500 1.00 241.09 ? 209 VAL B CB    1 
ATOM   2081  C CG1   . VAL B 1 209 ? 200.029 237.963 184.256 1.00 241.09 ? 209 VAL B CG1   1 
ATOM   2082  C CG2   . VAL B 1 209 ? 200.747 237.171 186.538 1.00 241.09 ? 209 VAL B CG2   1 
ATOM   2083  N N     . THR B 1 210 ? 202.029 240.843 184.447 1.00 273.67 ? 210 THR B N     1 
ATOM   2084  C CA    . THR B 1 210 ? 201.937 241.938 183.488 1.00 273.67 ? 210 THR B CA    1 
ATOM   2085  C C     . THR B 1 210 ? 203.106 242.899 183.640 1.00 273.67 ? 210 THR B C     1 
ATOM   2086  O O     . THR B 1 210 ? 203.774 243.257 182.666 1.00 273.67 ? 210 THR B O     1 
ATOM   2087  C CB    . THR B 1 210 ? 200.626 242.695 183.693 1.00 273.67 ? 210 THR B CB    1 
ATOM   2088  O OG1   . THR B 1 210 ? 199.518 241.800 183.550 1.00 273.67 ? 210 THR B OG1   1 
ATOM   2089  C CG2   . THR B 1 210 ? 200.520 243.826 182.690 1.00 273.67 ? 210 THR B CG2   1 
ATOM   2090  N N     . LEU B 1 211 ? 203.337 243.343 184.866 1.00 277.91 ? 211 LEU B N     1 
ATOM   2091  C CA    . LEU B 1 211 ? 204.448 244.240 185.126 1.00 277.91 ? 211 LEU B CA    1 
ATOM   2092  C C     . LEU B 1 211 ? 205.792 243.652 184.712 1.00 277.91 ? 211 LEU B C     1 
ATOM   2093  O O     . LEU B 1 211 ? 206.689 244.439 184.365 1.00 277.91 ? 211 LEU B O     1 
ATOM   2094  C CB    . LEU B 1 211 ? 204.420 244.610 186.611 1.00 277.91 ? 211 LEU B CB    1 
ATOM   2095  C CG    . LEU B 1 211 ? 203.137 245.336 187.035 1.00 277.91 ? 211 LEU B CG    1 
ATOM   2096  C CD1   . LEU B 1 211 ? 203.062 245.471 188.537 1.00 277.91 ? 211 LEU B CD1   1 
ATOM   2097  C CD2   . LEU B 1 211 ? 203.040 246.698 186.364 1.00 277.91 ? 211 LEU B CD2   1 
ATOM   2098  N N     . PRO B 1 212 ? 206.008 242.333 184.731 1.00 279.30 ? 212 PRO B N     1 
ATOM   2099  C CA    . PRO B 1 212 ? 207.125 241.788 183.946 1.00 279.30 ? 212 PRO B CA    1 
ATOM   2100  C C     . PRO B 1 212 ? 207.029 242.138 182.478 1.00 279.30 ? 212 PRO B C     1 
ATOM   2101  O O     . PRO B 1 212 ? 208.038 242.489 181.857 1.00 279.30 ? 212 PRO B O     1 
ATOM   2102  C CB    . PRO B 1 212 ? 207.008 240.282 184.190 1.00 279.30 ? 212 PRO B CB    1 
ATOM   2103  C CG    . PRO B 1 212 ? 206.386 240.175 185.516 1.00 279.30 ? 212 PRO B CG    1 
ATOM   2104  C CD    . PRO B 1 212 ? 205.410 241.303 185.597 1.00 279.30 ? 212 PRO B CD    1 
ATOM   2105  N N     . LEU B 1 213 ? 205.827 242.077 181.906 1.00 289.14 ? 213 LEU B N     1 
ATOM   2106  C CA    . LEU B 1 213 ? 205.657 242.444 180.508 1.00 289.14 ? 213 LEU B CA    1 
ATOM   2107  C C     . LEU B 1 213 ? 205.750 243.945 180.279 1.00 289.14 ? 213 LEU B C     1 
ATOM   2108  O O     . LEU B 1 213 ? 205.666 244.376 179.125 1.00 289.14 ? 213 LEU B O     1 
ATOM   2109  C CB    . LEU B 1 213 ? 204.311 241.932 179.988 1.00 289.14 ? 213 LEU B CB    1 
ATOM   2110  C CG    . LEU B 1 213 ? 204.102 240.420 180.067 1.00 289.14 ? 213 LEU B CG    1 
ATOM   2111  C CD1   . LEU B 1 213 ? 202.661 240.069 179.732 1.00 289.14 ? 213 LEU B CD1   1 
ATOM   2112  C CD2   . LEU B 1 213 ? 205.070 239.691 179.143 1.00 289.14 ? 213 LEU B CD2   1 
ATOM   2113  N N     . LEU B 1 214 ? 205.923 244.742 181.334 1.00 275.77 ? 214 LEU B N     1 
ATOM   2114  C CA    . LEU B 1 214 ? 205.989 246.192 181.236 1.00 275.77 ? 214 LEU B CA    1 
ATOM   2115  C C     . LEU B 1 214 ? 207.262 246.780 181.817 1.00 275.77 ? 214 LEU B C     1 
ATOM   2116  O O     . LEU B 1 214 ? 207.747 247.794 181.311 1.00 275.77 ? 214 LEU B O     1 
ATOM   2117  C CB    . LEU B 1 214 ? 204.785 246.800 181.948 1.00 275.77 ? 214 LEU B CB    1 
ATOM   2118  C CG    . LEU B 1 214 ? 203.437 246.369 181.370 1.00 275.77 ? 214 LEU B CG    1 
ATOM   2119  C CD1   . LEU B 1 214 ? 202.333 246.903 182.242 1.00 275.77 ? 214 LEU B CD1   1 
ATOM   2120  C CD2   . LEU B 1 214 ? 203.271 246.826 179.929 1.00 275.77 ? 214 LEU B CD2   1 
ATOM   2121  N N     . VAL B 1 215 ? 207.805 246.182 182.873 1.00 293.27 ? 215 VAL B N     1 
ATOM   2122  C CA    . VAL B 1 215 ? 209.058 246.643 183.469 1.00 293.27 ? 215 VAL B CA    1 
ATOM   2123  C C     . VAL B 1 215 ? 209.933 245.437 183.793 1.00 293.27 ? 215 VAL B C     1 
ATOM   2124  O O     . VAL B 1 215 ? 210.062 245.060 184.967 1.00 293.27 ? 215 VAL B O     1 
ATOM   2125  C CB    . VAL B 1 215 ? 208.803 247.491 184.724 1.00 293.27 ? 215 VAL B CB    1 
ATOM   2126  C CG1   . VAL B 1 215 ? 210.129 247.947 185.348 1.00 293.27 ? 215 VAL B CG1   1 
ATOM   2127  C CG2   . VAL B 1 215 ? 207.909 248.676 184.390 1.00 293.27 ? 215 VAL B CG2   1 
ATOM   2128  N N     . PRO B 1 216 ? 210.547 244.801 182.795 1.00 308.81 ? 216 PRO B N     1 
ATOM   2129  C CA    . PRO B 1 216 ? 211.558 243.774 183.096 1.00 308.81 ? 216 PRO B CA    1 
ATOM   2130  C C     . PRO B 1 216 ? 212.736 244.302 183.887 1.00 308.81 ? 216 PRO B C     1 
ATOM   2131  O O     . PRO B 1 216 ? 213.426 243.509 184.541 1.00 308.81 ? 216 PRO B O     1 
ATOM   2132  C CB    . PRO B 1 216 ? 211.999 243.298 181.707 1.00 308.81 ? 216 PRO B CB    1 
ATOM   2133  C CG    . PRO B 1 216 ? 210.876 243.663 180.799 1.00 308.81 ? 216 PRO B CG    1 
ATOM   2134  C CD    . PRO B 1 216 ? 210.305 244.930 181.351 1.00 308.81 ? 216 PRO B CD    1 
ATOM   2135  N N     . GLU B 1 217 ? 212.996 245.612 183.833 1.00 298.15 ? 217 GLU B N     1 
ATOM   2136  C CA    . GLU B 1 217 ? 214.148 246.180 184.524 1.00 298.15 ? 217 GLU B CA    1 
ATOM   2137  C C     . GLU B 1 217 ? 214.069 245.903 186.012 1.00 298.15 ? 217 GLU B C     1 
ATOM   2138  O O     . GLU B 1 217 ? 215.072 245.554 186.645 1.00 298.15 ? 217 GLU B O     1 
ATOM   2139  C CB    . GLU B 1 217 ? 214.227 247.683 184.272 1.00 298.15 ? 217 GLU B CB    1 
ATOM   2140  C CG    . GLU B 1 217 ? 214.514 248.064 182.823 1.00 298.15 ? 217 GLU B CG    1 
ATOM   2141  C CD    . GLU B 1 217 ? 213.270 248.123 181.946 1.00 298.15 ? 217 GLU B CD    1 
ATOM   2142  O OE1   . GLU B 1 217 ? 212.152 247.899 182.459 1.00 298.15 ? 217 GLU B OE1   1 
ATOM   2143  O OE2   . GLU B 1 217 ? 213.413 248.393 180.736 1.00 298.15 ? 217 GLU B OE2   1 
ATOM   2144  N N     . PHE B 1 218 ? 212.881 246.047 186.586 1.00 288.80 ? 218 PHE B N     1 
ATOM   2145  C CA    . PHE B 1 218 ? 212.635 245.470 187.892 1.00 288.80 ? 218 PHE B CA    1 
ATOM   2146  C C     . PHE B 1 218 ? 212.820 243.968 187.758 1.00 288.80 ? 218 PHE B C     1 
ATOM   2147  O O     . PHE B 1 218 ? 213.797 243.405 188.255 1.00 288.80 ? 218 PHE B O     1 
ATOM   2148  C CB    . PHE B 1 218 ? 211.225 245.798 188.391 1.00 288.80 ? 218 PHE B CB    1 
ATOM   2149  C CG    . PHE B 1 218 ? 210.942 245.284 189.772 1.00 288.80 ? 218 PHE B CG    1 
ATOM   2150  C CD1   . PHE B 1 218 ? 211.266 246.037 190.888 1.00 288.80 ? 218 PHE B CD1   1 
ATOM   2151  C CD2   . PHE B 1 218 ? 210.412 244.019 189.958 1.00 288.80 ? 218 PHE B CD2   1 
ATOM   2152  C CE1   . PHE B 1 218 ? 211.024 245.554 192.161 1.00 288.80 ? 218 PHE B CE1   1 
ATOM   2153  C CE2   . PHE B 1 218 ? 210.178 243.528 191.226 1.00 288.80 ? 218 PHE B CE2   1 
ATOM   2154  C CZ    . PHE B 1 218 ? 210.483 244.297 192.329 1.00 288.80 ? 218 PHE B CZ    1 
ATOM   2155  N N     . PHE B 1 219 ? 211.941 243.332 186.989 1.00 306.26 ? 219 PHE B N     1 
ATOM   2156  C CA    . PHE B 1 219 ? 211.780 241.887 187.045 1.00 306.26 ? 219 PHE B CA    1 
ATOM   2157  C C     . PHE B 1 219 ? 212.916 241.134 186.376 1.00 306.26 ? 219 PHE B C     1 
ATOM   2158  O O     . PHE B 1 219 ? 212.837 240.801 185.189 1.00 306.26 ? 219 PHE B O     1 
ATOM   2159  C CB    . PHE B 1 219 ? 210.463 241.480 186.395 1.00 306.26 ? 219 PHE B CB    1 
ATOM   2160  C CG    . PHE B 1 219 ? 209.261 241.887 187.174 1.00 306.26 ? 219 PHE B CG    1 
ATOM   2161  C CD1   . PHE B 1 219 ? 208.848 241.141 188.258 1.00 306.26 ? 219 PHE B CD1   1 
ATOM   2162  C CD2   . PHE B 1 219 ? 208.543 243.015 186.828 1.00 306.26 ? 219 PHE B CD2   1 
ATOM   2163  C CE1   . PHE B 1 219 ? 207.738 241.508 188.978 1.00 306.26 ? 219 PHE B CE1   1 
ATOM   2164  C CE2   . PHE B 1 219 ? 207.435 243.386 187.540 1.00 306.26 ? 219 PHE B CE2   1 
ATOM   2165  C CZ    . PHE B 1 219 ? 207.027 242.634 188.618 1.00 306.26 ? 219 PHE B CZ    1 
ATOM   2166  N N     . GLN B 1 220 ? 213.963 240.845 187.140 1.00 309.52 ? 220 GLN B N     1 
ATOM   2167  C CA    . GLN B 1 220 ? 215.063 240.017 186.672 1.00 309.52 ? 220 GLN B CA    1 
ATOM   2168  C C     . GLN B 1 220 ? 215.980 239.723 187.848 1.00 309.52 ? 220 GLN B C     1 
ATOM   2169  O O     . GLN B 1 220 ? 216.180 240.580 188.712 1.00 309.52 ? 220 GLN B O     1 
ATOM   2170  C CB    . GLN B 1 220 ? 215.824 240.702 185.530 1.00 309.52 ? 220 GLN B CB    1 
ATOM   2171  C CG    . GLN B 1 220 ? 216.337 242.084 185.861 1.00 309.52 ? 220 GLN B CG    1 
ATOM   2172  C CD    . GLN B 1 220 ? 216.970 242.756 184.665 1.00 309.52 ? 220 GLN B CD    1 
ATOM   2173  O OE1   . GLN B 1 220 ? 217.106 242.155 183.599 1.00 309.52 ? 220 GLN B OE1   1 
ATOM   2174  N NE2   . GLN B 1 220 ? 217.343 244.017 184.826 1.00 309.52 ? 220 GLN B NE2   1 
ATOM   2175  N N     . GLY B 1 221 ? 216.526 238.511 187.874 1.00 321.96 ? 221 GLY B N     1 
ATOM   2176  C CA    . GLY B 1 221 ? 217.313 238.056 189.002 1.00 321.96 ? 221 GLY B CA    1 
ATOM   2177  C C     . GLY B 1 221 ? 216.435 237.677 190.175 1.00 321.96 ? 221 GLY B C     1 
ATOM   2178  O O     . GLY B 1 221 ? 215.504 236.879 190.029 1.00 321.96 ? 221 GLY B O     1 
ATOM   2179  N N     . LEU B 1 222 ? 216.737 238.236 191.349 1.00 304.85 ? 222 LEU B N     1 
ATOM   2180  C CA    . LEU B 1 222 ? 215.846 238.097 192.497 1.00 304.85 ? 222 LEU B CA    1 
ATOM   2181  C C     . LEU B 1 222 ? 214.449 238.584 192.145 1.00 304.85 ? 222 LEU B C     1 
ATOM   2182  O O     . LEU B 1 222 ? 213.447 237.926 192.445 1.00 304.85 ? 222 LEU B O     1 
ATOM   2183  C CB    . LEU B 1 222 ? 216.421 238.878 193.684 1.00 304.85 ? 222 LEU B CB    1 
ATOM   2184  C CG    . LEU B 1 222 ? 215.752 238.949 195.071 1.00 304.85 ? 222 LEU B CG    1 
ATOM   2185  C CD1   . LEU B 1 222 ? 214.448 239.760 195.088 1.00 304.85 ? 222 LEU B CD1   1 
ATOM   2186  C CD2   . LEU B 1 222 ? 215.548 237.562 195.680 1.00 304.85 ? 222 LEU B CD2   1 
ATOM   2187  N N     . ARG B 1 223 ? 214.372 239.734 191.484 1.00 312.58 ? 223 ARG B N     1 
ATOM   2188  C CA    . ARG B 1 223 ? 213.106 240.330 191.095 1.00 312.58 ? 223 ARG B CA    1 
ATOM   2189  C C     . ARG B 1 223 ? 212.388 239.568 189.996 1.00 312.58 ? 223 ARG B C     1 
ATOM   2190  O O     . ARG B 1 223 ? 211.248 239.925 189.685 1.00 312.58 ? 223 ARG B O     1 
ATOM   2191  C CB    . ARG B 1 223 ? 213.360 241.749 190.623 1.00 312.58 ? 223 ARG B CB    1 
ATOM   2192  C CG    . ARG B 1 223 ? 213.734 242.701 191.715 1.00 312.58 ? 223 ARG B CG    1 
ATOM   2193  C CD    . ARG B 1 223 ? 214.153 244.007 191.106 1.00 312.58 ? 223 ARG B CD    1 
ATOM   2194  N NE    . ARG B 1 223 ? 214.444 245.033 192.098 1.00 312.58 ? 223 ARG B NE    1 
ATOM   2195  C CZ    . ARG B 1 223 ? 214.864 246.261 191.809 1.00 312.58 ? 223 ARG B CZ    1 
ATOM   2196  N NH1   . ARG B 1 223 ? 215.049 246.641 190.548 1.00 312.58 ? 223 ARG B NH1   1 
ATOM   2197  N NH2   . ARG B 1 223 ? 215.101 247.119 192.790 1.00 312.58 ? 223 ARG B NH2   1 
ATOM   2198  N N     . SER B 1 224 ? 213.019 238.556 189.404 1.00 282.46 ? 224 SER B N     1 
ATOM   2199  C CA    . SER B 1 224 ? 212.463 237.902 188.230 1.00 282.46 ? 224 SER B CA    1 
ATOM   2200  C C     . SER B 1 224 ? 211.079 237.336 188.539 1.00 282.46 ? 224 SER B C     1 
ATOM   2201  O O     . SER B 1 224 ? 210.780 237.036 189.702 1.00 282.46 ? 224 SER B O     1 
ATOM   2202  C CB    . SER B 1 224 ? 213.386 236.781 187.759 1.00 282.46 ? 224 SER B CB    1 
ATOM   2203  O OG    . SER B 1 224 ? 213.456 235.752 188.728 1.00 282.46 ? 224 SER B OG    1 
ATOM   2204  N N     . PRO B 1 225 ? 210.208 237.190 187.541 1.00 257.37 ? 225 PRO B N     1 
ATOM   2205  C CA    . PRO B 1 225 ? 208.839 236.755 187.830 1.00 257.37 ? 225 PRO B CA    1 
ATOM   2206  C C     . PRO B 1 225 ? 208.815 235.337 188.368 1.00 257.37 ? 225 PRO B C     1 
ATOM   2207  O O     . PRO B 1 225 ? 209.718 234.533 188.125 1.00 257.37 ? 225 PRO B O     1 
ATOM   2208  C CB    . PRO B 1 225 ? 208.141 236.832 186.469 1.00 257.37 ? 225 PRO B CB    1 
ATOM   2209  C CG    . PRO B 1 225 ? 209.000 237.703 185.647 1.00 257.37 ? 225 PRO B CG    1 
ATOM   2210  C CD    . PRO B 1 225 ? 210.387 237.420 186.097 1.00 257.37 ? 225 PRO B CD    1 
ATOM   2211  N N     . TRP B 1 226 ? 207.775 235.051 189.145 1.00 288.04 ? 226 TRP B N     1 
ATOM   2212  C CA    . TRP B 1 226 ? 207.577 233.700 189.643 1.00 288.04 ? 226 TRP B CA    1 
ATOM   2213  C C     . TRP B 1 226 ? 207.443 232.757 188.463 1.00 288.04 ? 226 TRP B C     1 
ATOM   2214  O O     . TRP B 1 226 ? 206.581 232.949 187.603 1.00 288.04 ? 226 TRP B O     1 
ATOM   2215  C CB    . TRP B 1 226 ? 206.336 233.635 190.527 1.00 288.04 ? 226 TRP B CB    1 
ATOM   2216  C CG    . TRP B 1 226 ? 206.469 234.437 191.769 1.00 288.04 ? 226 TRP B CG    1 
ATOM   2217  C CD1   . TRP B 1 226 ? 205.984 235.688 191.987 1.00 288.04 ? 226 TRP B CD1   1 
ATOM   2218  C CD2   . TRP B 1 226 ? 207.146 234.054 192.968 1.00 288.04 ? 226 TRP B CD2   1 
ATOM   2219  N NE1   . TRP B 1 226 ? 206.310 236.109 193.251 1.00 288.04 ? 226 TRP B NE1   1 
ATOM   2220  C CE2   . TRP B 1 226 ? 207.025 235.123 193.875 1.00 288.04 ? 226 TRP B CE2   1 
ATOM   2221  C CE3   . TRP B 1 226 ? 207.841 232.910 193.363 1.00 288.04 ? 226 TRP B CE3   1 
ATOM   2222  C CZ2   . TRP B 1 226 ? 207.571 235.082 195.154 1.00 288.04 ? 226 TRP B CZ2   1 
ATOM   2223  C CZ3   . TRP B 1 226 ? 208.383 232.870 194.633 1.00 288.04 ? 226 TRP B CZ3   1 
ATOM   2224  C CH2   . TRP B 1 226 ? 208.245 233.949 195.513 1.00 288.04 ? 226 TRP B CH2   1 
ATOM   2225  N N     . LYS B 1 227 ? 208.328 231.766 188.395 1.00 302.20 ? 227 LYS B N     1 
ATOM   2226  C CA    . LYS B 1 227 ? 208.303 230.839 187.271 1.00 302.20 ? 227 LYS B CA    1 
ATOM   2227  C C     . LYS B 1 227 ? 207.017 230.025 187.273 1.00 302.20 ? 227 LYS B C     1 
ATOM   2228  O O     . LYS B 1 227 ? 206.322 229.938 186.254 1.00 302.20 ? 227 LYS B O     1 
ATOM   2229  C CB    . LYS B 1 227 ? 209.528 229.928 187.324 1.00 302.20 ? 227 LYS B CB    1 
ATOM   2230  N N     . ALA B 1 228 ? 206.676 229.440 188.416 1.00 286.97 ? 228 ALA B N     1 
ATOM   2231  C CA    . ALA B 1 228 ? 205.449 228.671 188.561 1.00 286.97 ? 228 ALA B CA    1 
ATOM   2232  C C     . ALA B 1 228 ? 205.267 228.340 190.033 1.00 286.97 ? 228 ALA B C     1 
ATOM   2233  O O     . ALA B 1 228 ? 206.135 228.604 190.869 1.00 286.97 ? 228 ALA B O     1 
ATOM   2234  C CB    . ALA B 1 228 ? 205.460 227.397 187.716 1.00 286.97 ? 228 ALA B CB    1 
ATOM   2235  N N     . MET B 1 229 ? 204.118 227.751 190.329 1.00 303.92 ? 229 MET B N     1 
ATOM   2236  C CA    . MET B 1 229 ? 203.689 227.437 191.680 1.00 303.92 ? 229 MET B CA    1 
ATOM   2237  C C     . MET B 1 229 ? 202.662 226.315 191.546 1.00 303.92 ? 229 MET B C     1 
ATOM   2238  O O     . MET B 1 229 ? 202.662 225.591 190.544 1.00 303.92 ? 229 MET B O     1 
ATOM   2239  C CB    . MET B 1 229 ? 203.183 228.698 192.395 1.00 303.92 ? 229 MET B CB    1 
ATOM   2240  C CG    . MET B 1 229 ? 201.999 229.372 191.756 1.00 303.92 ? 229 MET B CG    1 
ATOM   2241  S SD    . MET B 1 229 ? 201.645 230.958 192.532 1.00 303.92 ? 229 MET B SD    1 
ATOM   2242  C CE    . MET B 1 229 ? 203.012 231.941 191.911 1.00 303.92 ? 229 MET B CE    1 
ATOM   2243  N N     . VAL B 1 230 ? 201.811 226.145 192.555 1.00 292.22 ? 230 VAL B N     1 
ATOM   2244  C CA    . VAL B 1 230 ? 200.789 225.110 192.530 1.00 292.22 ? 230 VAL B CA    1 
ATOM   2245  C C     . VAL B 1 230 ? 199.478 225.675 193.049 1.00 292.22 ? 230 VAL B C     1 
ATOM   2246  O O     . VAL B 1 230 ? 199.428 226.764 193.624 1.00 292.22 ? 230 VAL B O     1 
ATOM   2247  C CB    . VAL B 1 230 ? 201.208 223.889 193.353 1.00 292.22 ? 230 VAL B CB    1 
ATOM   2248  N N     . LEU B 1 231 ? 198.410 224.906 192.846 1.00 276.08 ? 231 LEU B N     1 
ATOM   2249  C CA    . LEU B 1 231 ? 197.065 225.309 193.216 1.00 276.08 ? 231 LEU B CA    1 
ATOM   2250  C C     . LEU B 1 231 ? 196.241 224.084 193.562 1.00 276.08 ? 231 LEU B C     1 
ATOM   2251  O O     . LEU B 1 231 ? 196.506 222.979 193.086 1.00 276.08 ? 231 LEU B O     1 
ATOM   2252  C CB    . LEU B 1 231 ? 196.356 226.019 192.076 1.00 276.08 ? 231 LEU B CB    1 
ATOM   2253  C CG    . LEU B 1 231 ? 196.942 227.302 191.529 1.00 276.08 ? 231 LEU B CG    1 
ATOM   2254  C CD1   . LEU B 1 231 ? 196.168 227.673 190.295 1.00 276.08 ? 231 LEU B CD1   1 
ATOM   2255  C CD2   . LEU B 1 231 ? 196.868 228.373 192.564 1.00 276.08 ? 231 LEU B CD2   1 
ATOM   2256  N N     . ALA B 1 232 ? 195.219 224.304 194.379 1.00 258.14 ? 232 ALA B N     1 
ATOM   2257  C CA    . ALA B 1 232 ? 194.112 223.364 194.523 1.00 258.14 ? 232 ALA B CA    1 
ATOM   2258  C C     . ALA B 1 232 ? 193.055 224.027 195.395 1.00 258.14 ? 232 ALA B C     1 
ATOM   2259  O O     . ALA B 1 232 ? 193.212 225.165 195.847 1.00 258.14 ? 232 ALA B O     1 
ATOM   2260  C CB    . ALA B 1 232 ? 194.551 222.015 195.103 1.00 258.14 ? 232 ALA B CB    1 
ATOM   2261  N N     . GLY B 1 233 ? 191.968 223.298 195.620 1.00 258.04 ? 233 GLY B N     1 
ATOM   2262  C CA    . GLY B 1 233 ? 190.875 223.768 196.428 1.00 258.04 ? 233 GLY B CA    1 
ATOM   2263  C C     . GLY B 1 233 ? 189.656 222.905 196.199 1.00 258.04 ? 233 GLY B C     1 
ATOM   2264  O O     . GLY B 1 233 ? 189.687 221.956 195.409 1.00 258.04 ? 233 GLY B O     1 
ATOM   2265  N N     . PRO B 1 234 ? 188.558 223.206 196.883 1.00 263.86 ? 234 PRO B N     1 
ATOM   2266  C CA    . PRO B 1 234 ? 187.327 222.462 196.648 1.00 263.86 ? 234 PRO B CA    1 
ATOM   2267  C C     . PRO B 1 234 ? 186.827 222.742 195.243 1.00 263.86 ? 234 PRO B C     1 
ATOM   2268  O O     . PRO B 1 234 ? 186.705 223.920 194.879 1.00 263.86 ? 234 PRO B O     1 
ATOM   2269  C CB    . PRO B 1 234 ? 186.361 223.032 197.696 1.00 263.86 ? 234 PRO B CB    1 
ATOM   2270  C CG    . PRO B 1 234 ? 187.227 223.723 198.692 1.00 263.86 ? 234 PRO B CG    1 
ATOM   2271  C CD    . PRO B 1 234 ? 188.361 224.259 197.889 1.00 263.86 ? 234 PRO B CD    1 
ATOM   2272  N N     . PRO B 1 235 ? 186.539 221.722 194.426 1.00 219.20 ? 235 PRO B N     1 
ATOM   2273  C CA    . PRO B 1 235 ? 186.162 221.990 193.031 1.00 219.20 ? 235 PRO B CA    1 
ATOM   2274  C C     . PRO B 1 235 ? 184.964 222.923 192.905 1.00 219.20 ? 235 PRO B C     1 
ATOM   2275  O O     . PRO B 1 235 ? 184.237 223.210 193.858 1.00 219.20 ? 235 PRO B O     1 
ATOM   2276  C CB    . PRO B 1 235 ? 185.853 220.601 192.473 1.00 219.20 ? 235 PRO B CB    1 
ATOM   2277  C CG    . PRO B 1 235 ? 186.680 219.700 193.273 1.00 219.20 ? 235 PRO B CG    1 
ATOM   2278  C CD    . PRO B 1 235 ? 186.683 220.272 194.655 1.00 219.20 ? 235 PRO B CD    1 
ATOM   2279  N N     . GLY B 1 236 ? 184.779 223.396 191.677 1.00 209.77 ? 236 GLY B N     1 
ATOM   2280  C CA    . GLY B 1 236 ? 183.877 224.482 191.340 1.00 209.77 ? 236 GLY B CA    1 
ATOM   2281  C C     . GLY B 1 236 ? 183.843 225.650 192.288 1.00 209.77 ? 236 GLY B C     1 
ATOM   2282  O O     . GLY B 1 236 ? 182.803 225.912 192.898 1.00 209.77 ? 236 GLY B O     1 
ATOM   2283  N N     . THR B 1 237 ? 184.957 226.356 192.439 1.00 226.16 ? 237 THR B N     1 
ATOM   2284  C CA    . THR B 1 237 ? 184.989 227.657 193.102 1.00 226.16 ? 237 THR B CA    1 
ATOM   2285  C C     . THR B 1 237 ? 185.588 228.706 192.181 1.00 226.16 ? 237 THR B C     1 
ATOM   2286  O O     . THR B 1 237 ? 186.422 229.519 192.586 1.00 226.16 ? 237 THR B O     1 
ATOM   2287  C CB    . THR B 1 237 ? 185.739 227.588 194.429 1.00 226.16 ? 237 THR B CB    1 
ATOM   2288  O OG1   . THR B 1 237 ? 187.058 227.085 194.233 1.00 226.16 ? 237 THR B OG1   1 
ATOM   2289  C CG2   . THR B 1 237 ? 185.022 226.682 195.397 1.00 226.16 ? 237 THR B CG2   1 
ATOM   2290  N N     . GLY B 1 238 ? 185.171 228.681 190.917 1.00 215.94 ? 238 GLY B N     1 
ATOM   2291  C CA    . GLY B 1 238 ? 185.659 229.619 189.930 1.00 215.94 ? 238 GLY B CA    1 
ATOM   2292  C C     . GLY B 1 238 ? 187.113 229.451 189.581 1.00 215.94 ? 238 GLY B C     1 
ATOM   2293  O O     . GLY B 1 238 ? 187.713 230.363 189.011 1.00 215.94 ? 238 GLY B O     1 
ATOM   2294  N N     . LYS B 1 239 ? 187.687 228.288 189.875 1.00 240.68 ? 239 LYS B N     1 
ATOM   2295  C CA    . LYS B 1 239 ? 189.122 228.092 189.721 1.00 240.68 ? 239 LYS B CA    1 
ATOM   2296  C C     . LYS B 1 239 ? 189.446 227.571 188.333 1.00 240.68 ? 239 LYS B C     1 
ATOM   2297  O O     . LYS B 1 239 ? 190.502 227.880 187.773 1.00 240.68 ? 239 LYS B O     1 
ATOM   2298  C CB    . LYS B 1 239 ? 189.621 227.108 190.771 1.00 240.68 ? 239 LYS B CB    1 
ATOM   2299  C CG    . LYS B 1 239 ? 189.258 227.475 192.186 1.00 240.68 ? 239 LYS B CG    1 
ATOM   2300  C CD    . LYS B 1 239 ? 189.793 226.464 193.214 1.00 240.68 ? 239 LYS B CD    1 
ATOM   2301  C CE    . LYS B 1 239 ? 189.144 225.086 193.114 1.00 240.68 ? 239 LYS B CE    1 
ATOM   2302  N NZ    . LYS B 1 239 ? 187.698 225.126 193.380 1.00 240.68 ? 239 LYS B NZ    1 
ATOM   2303  N N     . THR B 1 240 ? 188.564 226.740 187.798 1.00 234.16 ? 240 THR B N     1 
ATOM   2304  C CA    . THR B 1 240 ? 188.621 226.318 186.412 1.00 234.16 ? 240 THR B CA    1 
ATOM   2305  C C     . THR B 1 240 ? 188.041 227.373 185.487 1.00 234.16 ? 240 THR B C     1 
ATOM   2306  O O     . THR B 1 240 ? 188.349 227.374 184.291 1.00 234.16 ? 240 THR B O     1 
ATOM   2307  C CB    . THR B 1 240 ? 187.865 224.997 186.263 1.00 234.16 ? 240 THR B CB    1 
ATOM   2308  O OG1   . THR B 1 240 ? 188.452 224.018 187.127 1.00 234.16 ? 240 THR B OG1   1 
ATOM   2309  C CG2   . THR B 1 240 ? 187.913 224.489 184.846 1.00 234.16 ? 240 THR B CG2   1 
ATOM   2310  N N     . LEU B 1 241 ? 187.233 228.287 186.029 1.00 260.19 ? 241 LEU B N     1 
ATOM   2311  C CA    . LEU B 1 241 ? 186.598 229.329 185.238 1.00 260.19 ? 241 LEU B CA    1 
ATOM   2312  C C     . LEU B 1 241 ? 187.447 230.584 185.190 1.00 260.19 ? 241 LEU B C     1 
ATOM   2313  O O     . LEU B 1 241 ? 187.236 231.436 184.320 1.00 260.19 ? 241 LEU B O     1 
ATOM   2314  C CB    . LEU B 1 241 ? 185.224 229.663 185.816 1.00 260.19 ? 241 LEU B CB    1 
ATOM   2315  N N     . ILE B 1 242 ? 188.389 230.724 186.123 1.00 231.52 ? 242 ILE B N     1 
ATOM   2316  C CA    . ILE B 1 242 ? 189.211 231.923 186.167 1.00 231.52 ? 242 ILE B CA    1 
ATOM   2317  C C     . ILE B 1 242 ? 190.015 232.064 184.885 1.00 231.52 ? 242 ILE B C     1 
ATOM   2318  O O     . ILE B 1 242 ? 190.066 233.145 184.294 1.00 231.52 ? 242 ILE B O     1 
ATOM   2319  C CB    . ILE B 1 242 ? 190.108 231.903 187.422 1.00 231.52 ? 242 ILE B CB    1 
ATOM   2320  C CG1   . ILE B 1 242 ? 190.781 233.258 187.638 1.00 231.52 ? 242 ILE B CG1   1 
ATOM   2321  C CG2   . ILE B 1 242 ? 191.149 230.807 187.356 1.00 231.52 ? 242 ILE B CG2   1 
ATOM   2322  C CD1   . ILE B 1 242 ? 189.815 234.358 187.996 1.00 231.52 ? 242 ILE B CD1   1 
ATOM   2323  N N     . ALA B 1 243 ? 190.597 230.965 184.401 1.00 249.66 ? 243 ALA B N     1 
ATOM   2324  C CA    . ALA B 1 243 ? 191.540 231.037 183.293 1.00 249.66 ? 243 ALA B CA    1 
ATOM   2325  C C     . ALA B 1 243 ? 190.878 231.535 182.020 1.00 249.66 ? 243 ALA B C     1 
ATOM   2326  O O     . ALA B 1 243 ? 191.544 232.140 181.174 1.00 249.66 ? 243 ALA B O     1 
ATOM   2327  C CB    . ALA B 1 243 ? 192.168 229.669 183.062 1.00 249.66 ? 243 ALA B CB    1 
ATOM   2328  N N     . ARG B 1 244 ? 189.577 231.286 181.857 1.00 287.39 ? 244 ARG B N     1 
ATOM   2329  C CA    . ARG B 1 244 ? 188.853 231.928 180.768 1.00 287.39 ? 244 ARG B CA    1 
ATOM   2330  C C     . ARG B 1 244 ? 188.895 233.440 180.926 1.00 287.39 ? 244 ARG B C     1 
ATOM   2331  O O     . ARG B 1 244 ? 189.076 234.171 179.946 1.00 287.39 ? 244 ARG B O     1 
ATOM   2332  C CB    . ARG B 1 244 ? 187.406 231.432 180.715 1.00 287.39 ? 244 ARG B CB    1 
ATOM   2333  C CG    . ARG B 1 244 ? 187.254 229.988 180.241 1.00 287.39 ? 244 ARG B CG    1 
ATOM   2334  C CD    . ARG B 1 244 ? 185.789 229.547 180.127 1.00 287.39 ? 244 ARG B CD    1 
ATOM   2335  N NE    . ARG B 1 244 ? 185.675 228.160 179.668 1.00 287.39 ? 244 ARG B NE    1 
ATOM   2336  C CZ    . ARG B 1 244 ? 184.531 227.494 179.513 1.00 287.39 ? 244 ARG B CZ    1 
ATOM   2337  N NH1   . ARG B 1 244 ? 183.359 228.063 179.768 1.00 287.39 ? 244 ARG B NH1   1 
ATOM   2338  N NH2   . ARG B 1 244 ? 184.558 226.236 179.091 1.00 287.39 ? 244 ARG B NH2   1 
ATOM   2339  N N     . ALA B 1 245 ? 188.750 233.922 182.160 1.00 286.57 ? 245 ALA B N     1 
ATOM   2340  C CA    . ALA B 1 245 ? 188.889 235.350 182.419 1.00 286.57 ? 245 ALA B CA    1 
ATOM   2341  C C     . ALA B 1 245 ? 190.302 235.814 182.112 1.00 286.57 ? 245 ALA B C     1 
ATOM   2342  O O     . ALA B 1 245 ? 190.506 236.880 181.518 1.00 286.57 ? 245 ALA B O     1 
ATOM   2343  C CB    . ALA B 1 245 ? 188.538 235.659 183.874 1.00 286.57 ? 245 ALA B CB    1 
ATOM   2344  N N     . ILE B 1 246 ? 191.289 235.007 182.495 1.00 246.59 ? 246 ILE B N     1 
ATOM   2345  C CA    . ILE B 1 246 ? 192.684 235.392 182.353 1.00 246.59 ? 246 ILE B CA    1 
ATOM   2346  C C     . ILE B 1 246 ? 193.038 235.540 180.885 1.00 246.59 ? 246 ILE B C     1 
ATOM   2347  O O     . ILE B 1 246 ? 193.460 236.609 180.431 1.00 246.59 ? 246 ILE B O     1 
ATOM   2348  C CB    . ILE B 1 246 ? 193.594 234.355 183.033 1.00 246.59 ? 246 ILE B CB    1 
ATOM   2349  C CG1   . ILE B 1 246 ? 193.229 234.160 184.510 1.00 246.59 ? 246 ILE B CG1   1 
ATOM   2350  C CG2   . ILE B 1 246 ? 195.037 234.736 182.842 1.00 246.59 ? 246 ILE B CG2   1 
ATOM   2351  C CD1   . ILE B 1 246 ? 193.192 235.407 185.325 1.00 246.59 ? 246 ILE B CD1   1 
ATOM   2352  N N     . ALA B 1 247 ? 192.866 234.464 180.122 1.00 262.09 ? 247 ALA B N     1 
ATOM   2353  C CA    . ALA B 1 247 ? 193.239 234.483 178.717 1.00 262.09 ? 247 ALA B CA    1 
ATOM   2354  C C     . ALA B 1 247 ? 192.323 235.387 177.903 1.00 262.09 ? 247 ALA B C     1 
ATOM   2355  O O     . ALA B 1 247 ? 192.760 235.965 176.902 1.00 262.09 ? 247 ALA B O     1 
ATOM   2356  C CB    . ALA B 1 247 ? 193.225 233.062 178.164 1.00 262.09 ? 247 ALA B CB    1 
ATOM   2357  N N     . SER B 1 248 ? 191.060 235.532 178.314 1.00 264.87 ? 248 SER B N     1 
ATOM   2358  C CA    . SER B 1 248 ? 190.199 236.519 177.672 1.00 264.87 ? 248 SER B CA    1 
ATOM   2359  C C     . SER B 1 248 ? 190.734 237.923 177.894 1.00 264.87 ? 248 SER B C     1 
ATOM   2360  O O     . SER B 1 248 ? 190.582 238.793 177.029 1.00 264.87 ? 248 SER B O     1 
ATOM   2361  C CB    . SER B 1 248 ? 188.769 236.414 178.201 1.00 264.87 ? 248 SER B CB    1 
ATOM   2362  O OG    . SER B 1 248 ? 187.943 237.410 177.625 1.00 264.87 ? 248 SER B OG    1 
ATOM   2363  N N     . GLU B 1 249 ? 191.364 238.155 179.044 1.00 269.86 ? 249 GLU B N     1 
ATOM   2364  C CA    . GLU B 1 249 ? 192.007 239.426 179.335 1.00 269.86 ? 249 GLU B CA    1 
ATOM   2365  C C     . GLU B 1 249 ? 193.457 239.462 178.885 1.00 269.86 ? 249 GLU B C     1 
ATOM   2366  O O     . GLU B 1 249 ? 193.944 240.521 178.474 1.00 269.86 ? 249 GLU B O     1 
ATOM   2367  C CB    . GLU B 1 249 ? 191.934 239.706 180.836 1.00 269.86 ? 249 GLU B CB    1 
ATOM   2368  C CG    . GLU B 1 249 ? 192.368 241.117 181.242 1.00 269.86 ? 249 GLU B CG    1 
ATOM   2369  C CD    . GLU B 1 249 ? 193.866 241.258 181.478 1.00 269.86 ? 249 GLU B CD    1 
ATOM   2370  O OE1   . GLU B 1 249 ? 194.522 240.265 181.858 1.00 269.86 ? 249 GLU B OE1   1 
ATOM   2371  O OE2   . GLU B 1 249 ? 194.389 242.372 181.277 1.00 269.86 ? 249 GLU B OE2   1 
ATOM   2372  N N     . SER B 1 250 ? 194.155 238.334 178.951 1.00 229.71 ? 250 SER B N     1 
ATOM   2373  C CA    . SER B 1 250 ? 195.595 238.340 178.753 1.00 229.71 ? 250 SER B CA    1 
ATOM   2374  C C     . SER B 1 250 ? 195.926 238.612 177.297 1.00 229.71 ? 250 SER B C     1 
ATOM   2375  O O     . SER B 1 250 ? 195.545 237.849 176.405 1.00 229.71 ? 250 SER B O     1 
ATOM   2376  C CB    . SER B 1 250 ? 196.195 237.007 179.177 1.00 229.71 ? 250 SER B CB    1 
ATOM   2377  O OG    . SER B 1 250 ? 195.899 236.726 180.530 1.00 229.71 ? 250 SER B OG    1 
ATOM   2378  N N     . SER B 1 251 ? 196.649 239.702 177.060 1.00 196.18 ? 251 SER B N     1 
ATOM   2379  C CA    . SER B 1 251 ? 197.142 239.980 175.722 1.00 196.18 ? 251 SER B CA    1 
ATOM   2380  C C     . SER B 1 251 ? 198.195 238.971 175.293 1.00 196.18 ? 251 SER B C     1 
ATOM   2381  O O     . SER B 1 251 ? 198.404 238.774 174.091 1.00 196.18 ? 251 SER B O     1 
ATOM   2382  C CB    . SER B 1 251 ? 197.709 241.393 175.660 1.00 196.18 ? 251 SER B CB    1 
ATOM   2383  N N     . SER B 1 252 ? 198.860 238.323 176.246 1.00 238.37 ? 252 SER B N     1 
ATOM   2384  C CA    . SER B 1 252 ? 199.834 237.301 175.910 1.00 238.37 ? 252 SER B CA    1 
ATOM   2385  C C     . SER B 1 252 ? 199.118 236.056 175.392 1.00 238.37 ? 252 SER B C     1 
ATOM   2386  O O     . SER B 1 252 ? 197.889 236.007 175.278 1.00 238.37 ? 252 SER B O     1 
ATOM   2387  C CB    . SER B 1 252 ? 200.711 236.981 177.117 1.00 238.37 ? 252 SER B CB    1 
ATOM   2388  O OG    . SER B 1 252 ? 201.623 235.938 176.816 1.00 238.37 ? 252 SER B OG    1 
ATOM   2389  N N     . THR B 1 253 ? 199.903 235.028 175.090 1.00 246.38 ? 253 THR B N     1 
ATOM   2390  C CA    . THR B 1 253 ? 199.455 233.912 174.269 1.00 246.38 ? 253 THR B CA    1 
ATOM   2391  C C     . THR B 1 253 ? 199.184 232.688 175.132 1.00 246.38 ? 253 THR B C     1 
ATOM   2392  O O     . THR B 1 253 ? 200.032 232.295 175.940 1.00 246.38 ? 253 THR B O     1 
ATOM   2393  C CB    . THR B 1 253 ? 200.505 233.584 173.207 1.00 246.38 ? 253 THR B CB    1 
ATOM   2394  O OG1   . THR B 1 253 ? 201.730 233.203 173.841 1.00 246.38 ? 253 THR B OG1   1 
ATOM   2395  C CG2   . THR B 1 253 ? 200.764 234.793 172.338 1.00 246.38 ? 253 THR B CG2   1 
ATOM   2396  N N     . PHE B 1 254 ? 198.000 232.100 174.963 1.00 264.95 ? 254 PHE B N     1 
ATOM   2397  C CA    . PHE B 1 254 ? 197.630 230.863 175.634 1.00 264.95 ? 254 PHE B CA    1 
ATOM   2398  C C     . PHE B 1 254 ? 197.477 229.717 174.645 1.00 264.95 ? 254 PHE B C     1 
ATOM   2399  O O     . PHE B 1 254 ? 197.057 229.904 173.500 1.00 264.95 ? 254 PHE B O     1 
ATOM   2400  C CB    . PHE B 1 254 ? 196.326 231.006 176.425 1.00 264.95 ? 254 PHE B CB    1 
ATOM   2401  C CG    . PHE B 1 254 ? 195.936 229.753 177.158 1.00 264.95 ? 254 PHE B CG    1 
ATOM   2402  C CD1   . PHE B 1 254 ? 196.601 229.375 178.308 1.00 264.95 ? 254 PHE B CD1   1 
ATOM   2403  C CD2   . PHE B 1 254 ? 194.944 228.924 176.667 1.00 264.95 ? 254 PHE B CD2   1 
ATOM   2404  C CE1   . PHE B 1 254 ? 196.263 228.213 178.979 1.00 264.95 ? 254 PHE B CE1   1 
ATOM   2405  C CE2   . PHE B 1 254 ? 194.604 227.762 177.329 1.00 264.95 ? 254 PHE B CE2   1 
ATOM   2406  C CZ    . PHE B 1 254 ? 195.264 227.406 178.486 1.00 264.95 ? 254 PHE B CZ    1 
ATOM   2407  N N     . PHE B 1 255 ? 197.820 228.523 175.122 1.00 265.01 ? 255 PHE B N     1 
ATOM   2408  C CA    . PHE B 1 255 ? 197.602 227.275 174.416 1.00 265.01 ? 255 PHE B CA    1 
ATOM   2409  C C     . PHE B 1 255 ? 196.967 226.288 175.381 1.00 265.01 ? 255 PHE B C     1 
ATOM   2410  O O     . PHE B 1 255 ? 197.277 226.293 176.576 1.00 265.01 ? 255 PHE B O     1 
ATOM   2411  C CB    . PHE B 1 255 ? 198.912 226.734 173.890 1.00 265.01 ? 255 PHE B CB    1 
ATOM   2412  C CG    . PHE B 1 255 ? 199.581 227.645 172.908 1.00 265.01 ? 255 PHE B CG    1 
ATOM   2413  C CD1   . PHE B 1 255 ? 199.255 227.594 171.566 1.00 265.01 ? 255 PHE B CD1   1 
ATOM   2414  C CD2   . PHE B 1 255 ? 200.511 228.581 173.335 1.00 265.01 ? 255 PHE B CD2   1 
ATOM   2415  C CE1   . PHE B 1 255 ? 199.865 228.438 170.658 1.00 265.01 ? 255 PHE B CE1   1 
ATOM   2416  C CE2   . PHE B 1 255 ? 201.124 229.432 172.433 1.00 265.01 ? 255 PHE B CE2   1 
ATOM   2417  C CZ    . PHE B 1 255 ? 200.800 229.361 171.092 1.00 265.01 ? 255 PHE B CZ    1 
ATOM   2418  N N     . THR B 1 256 ? 196.098 225.432 174.859 1.00 272.47 ? 256 THR B N     1 
ATOM   2419  C CA    . THR B 1 256 ? 195.258 224.594 175.701 1.00 272.47 ? 256 THR B CA    1 
ATOM   2420  C C     . THR B 1 256 ? 196.066 223.468 176.322 1.00 272.47 ? 256 THR B C     1 
ATOM   2421  O O     . THR B 1 256 ? 197.195 223.189 175.910 1.00 272.47 ? 256 THR B O     1 
ATOM   2422  C CB    . THR B 1 256 ? 194.106 223.999 174.901 1.00 272.47 ? 256 THR B CB    1 
ATOM   2423  O OG1   . THR B 1 256 ? 194.619 223.059 173.955 1.00 272.47 ? 256 THR B OG1   1 
ATOM   2424  C CG2   . THR B 1 256 ? 193.390 225.086 174.164 1.00 272.47 ? 256 THR B CG2   1 
ATOM   2425  N N     . VAL B 1 257 ? 195.479 222.828 177.334 1.00 314.84 ? 257 VAL B N     1 
ATOM   2426  C CA    . VAL B 1 257 ? 196.150 221.766 178.073 1.00 314.84 ? 257 VAL B CA    1 
ATOM   2427  C C     . VAL B 1 257 ? 195.150 220.679 178.427 1.00 314.84 ? 257 VAL B C     1 
ATOM   2428  O O     . VAL B 1 257 ? 193.987 220.968 178.725 1.00 314.84 ? 257 VAL B O     1 
ATOM   2429  C CB    . VAL B 1 257 ? 196.798 222.268 179.375 1.00 314.84 ? 257 VAL B CB    1 
ATOM   2430  C CG1   . VAL B 1 257 ? 197.667 221.164 179.961 1.00 314.84 ? 257 VAL B CG1   1 
ATOM   2431  C CG2   . VAL B 1 257 ? 197.545 223.561 179.170 1.00 314.84 ? 257 VAL B CG2   1 
ATOM   2432  N N     . SER B 1 258 ? 195.608 219.434 178.405 1.00 321.22 ? 258 SER B N     1 
ATOM   2433  C CA    . SER B 1 258 ? 194.973 218.339 179.112 1.00 321.22 ? 258 SER B CA    1 
ATOM   2434  C C     . SER B 1 258 ? 196.051 217.366 179.566 1.00 321.22 ? 258 SER B C     1 
ATOM   2435  O O     . SER B 1 258 ? 197.252 217.641 179.467 1.00 321.22 ? 258 SER B O     1 
ATOM   2436  C CB    . SER B 1 258 ? 193.942 217.637 178.233 1.00 321.22 ? 258 SER B CB    1 
ATOM   2437  O OG    . SER B 1 258 ? 193.284 216.622 178.969 1.00 321.22 ? 258 SER B OG    1 
ATOM   2438  N N     . SER B 1 259 ? 195.611 216.213 180.065 1.00 302.07 ? 259 SER B N     1 
ATOM   2439  C CA    . SER B 1 259 ? 196.490 215.085 180.333 1.00 302.07 ? 259 SER B CA    1 
ATOM   2440  C C     . SER B 1 259 ? 196.531 214.115 179.163 1.00 302.07 ? 259 SER B C     1 
ATOM   2441  O O     . SER B 1 259 ? 196.725 212.908 179.359 1.00 302.07 ? 259 SER B O     1 
ATOM   2442  C CB    . SER B 1 259 ? 196.042 214.373 181.609 1.00 302.07 ? 259 SER B CB    1 
ATOM   2443  O OG    . SER B 1 259 ? 196.873 213.264 181.901 1.00 302.07 ? 259 SER B OG    1 
ATOM   2444  N N     . THR B 1 260 ? 196.349 214.623 177.947 1.00 324.10 ? 260 THR B N     1 
ATOM   2445  C CA    . THR B 1 260 ? 196.091 213.789 176.775 1.00 324.10 ? 260 THR B CA    1 
ATOM   2446  C C     . THR B 1 260 ? 197.379 213.486 176.012 1.00 324.10 ? 260 THR B C     1 
ATOM   2447  O O     . THR B 1 260 ? 197.512 213.764 174.821 1.00 324.10 ? 260 THR B O     1 
ATOM   2448  C CB    . THR B 1 260 ? 195.071 214.470 175.872 1.00 324.10 ? 260 THR B CB    1 
ATOM   2449  O OG1   . THR B 1 260 ? 195.538 215.781 175.534 1.00 324.10 ? 260 THR B OG1   1 
ATOM   2450  C CG2   . THR B 1 260 ? 193.713 214.559 176.553 1.00 324.10 ? 260 THR B CG2   1 
ATOM   2451  N N     . ASP B 1 261 ? 198.335 212.898 176.724 1.00 308.62 ? 261 ASP B N     1 
ATOM   2452  C CA    . ASP B 1 261 ? 199.486 212.262 176.083 1.00 308.62 ? 261 ASP B CA    1 
ATOM   2453  C C     . ASP B 1 261 ? 199.225 210.776 175.868 1.00 308.62 ? 261 ASP B C     1 
ATOM   2454  O O     . ASP B 1 261 ? 200.035 209.917 176.212 1.00 308.62 ? 261 ASP B O     1 
ATOM   2455  C CB    . ASP B 1 261 ? 200.740 212.484 176.916 1.00 308.62 ? 261 ASP B CB    1 
ATOM   2456  N N     . LEU B 1 262 ? 198.073 210.471 175.279 1.00 262.10 ? 262 LEU B N     1 
ATOM   2457  C CA    . LEU B 1 262 ? 197.722 209.093 174.974 1.00 262.10 ? 262 LEU B CA    1 
ATOM   2458  C C     . LEU B 1 262 ? 198.502 208.640 173.752 1.00 262.10 ? 262 LEU B C     1 
ATOM   2459  O O     . LEU B 1 262 ? 198.062 208.836 172.614 1.00 262.10 ? 262 LEU B O     1 
ATOM   2460  C CB    . LEU B 1 262 ? 196.222 208.971 174.733 1.00 262.10 ? 262 LEU B CB    1 
ATOM   2461  N N     . SER B 1 263 ? 199.655 208.031 173.986 1.00 234.17 ? 263 SER B N     1 
ATOM   2462  C CA    . SER B 1 263 ? 200.546 207.652 172.905 1.00 234.17 ? 263 SER B CA    1 
ATOM   2463  C C     . SER B 1 263 ? 200.047 206.358 172.274 1.00 234.17 ? 263 SER B C     1 
ATOM   2464  O O     . SER B 1 263 ? 198.938 205.893 172.543 1.00 234.17 ? 263 SER B O     1 
ATOM   2465  C CB    . SER B 1 263 ? 201.974 207.505 173.418 1.00 234.17 ? 263 SER B CB    1 
ATOM   2466  O OG    . SER B 1 263 ? 202.092 206.376 174.262 1.00 234.17 ? 263 SER B OG    1 
ATOM   2467  N N     . SER B 1 264 ? 200.876 205.772 171.420 1.00 234.25 ? 264 SER B N     1 
ATOM   2468  C CA    . SER B 1 264 ? 200.583 204.502 170.784 1.00 234.25 ? 264 SER B CA    1 
ATOM   2469  C C     . SER B 1 264 ? 201.844 203.663 170.843 1.00 234.25 ? 264 SER B C     1 
ATOM   2470  O O     . SER B 1 264 ? 202.954 204.196 170.809 1.00 234.25 ? 264 SER B O     1 
ATOM   2471  C CB    . SER B 1 264 ? 200.139 204.696 169.334 1.00 234.25 ? 264 SER B CB    1 
ATOM   2472  O OG    . SER B 1 264 ? 201.208 205.195 168.550 1.00 234.25 ? 264 SER B OG    1 
ATOM   2473  N N     . LYS B 1 265 ? 201.668 202.346 170.953 1.00 206.40 ? 265 LYS B N     1 
ATOM   2474  C CA    . LYS B 1 265 ? 202.813 201.453 170.829 1.00 206.40 ? 265 LYS B CA    1 
ATOM   2475  C C     . LYS B 1 265 ? 203.442 201.567 169.449 1.00 206.40 ? 265 LYS B C     1 
ATOM   2476  O O     . LYS B 1 265 ? 204.645 201.325 169.293 1.00 206.40 ? 265 LYS B O     1 
ATOM   2477  C CB    . LYS B 1 265 ? 202.392 200.011 171.108 1.00 206.40 ? 265 LYS B CB    1 
ATOM   2478  N N     . TRP B 1 266 ? 202.644 201.926 168.440 1.00 222.22 ? 266 TRP B N     1 
ATOM   2479  C CA    . TRP B 1 266 ? 203.203 202.341 167.160 1.00 222.22 ? 266 TRP B CA    1 
ATOM   2480  C C     . TRP B 1 266 ? 204.173 203.495 167.352 1.00 222.22 ? 266 TRP B C     1 
ATOM   2481  O O     . TRP B 1 266 ? 205.289 203.478 166.820 1.00 222.22 ? 266 TRP B O     1 
ATOM   2482  C CB    . TRP B 1 266 ? 202.081 202.746 166.206 1.00 222.22 ? 266 TRP B CB    1 
ATOM   2483  N N     . ARG B 1 267 ? 203.762 204.506 168.116 1.00 252.46 ? 267 ARG B N     1 
ATOM   2484  C CA    . ARG B 1 267 ? 204.654 205.610 168.440 1.00 252.46 ? 267 ARG B CA    1 
ATOM   2485  C C     . ARG B 1 267 ? 205.651 205.217 169.520 1.00 252.46 ? 267 ARG B C     1 
ATOM   2486  O O     . ARG B 1 267 ? 206.805 205.656 169.493 1.00 252.46 ? 267 ARG B O     1 
ATOM   2487  C CB    . ARG B 1 267 ? 203.840 206.823 168.890 1.00 252.46 ? 267 ARG B CB    1 
ATOM   2488  N N     . GLY B 1 268 ? 205.225 204.386 170.470 1.00 229.14 ? 268 GLY B N     1 
ATOM   2489  C CA    . GLY B 1 268 ? 205.977 204.131 171.679 1.00 229.14 ? 268 GLY B CA    1 
ATOM   2490  C C     . GLY B 1 268 ? 206.447 205.359 172.426 1.00 229.14 ? 268 GLY B C     1 
ATOM   2491  O O     . GLY B 1 268 ? 207.405 205.255 173.200 1.00 229.14 ? 268 GLY B O     1 
ATOM   2492  N N     . ASP B 1 269 ? 205.814 206.517 172.230 1.00 233.15 ? 269 ASP B N     1 
ATOM   2493  C CA    . ASP B 1 269 ? 206.314 207.760 172.803 1.00 233.15 ? 269 ASP B CA    1 
ATOM   2494  C C     . ASP B 1 269 ? 205.341 208.912 172.599 1.00 233.15 ? 269 ASP B C     1 
ATOM   2495  O O     . ASP B 1 269 ? 204.622 208.952 171.595 1.00 233.15 ? 269 ASP B O     1 
ATOM   2496  C CB    . ASP B 1 269 ? 207.662 208.118 172.181 1.00 233.15 ? 269 ASP B CB    1 
ATOM   2497  N N     . SER B 1 270 ? 205.306 209.841 173.554 1.00 236.12 ? 270 SER B N     1 
ATOM   2498  C CA    . SER B 1 270 ? 204.561 211.090 173.435 1.00 236.12 ? 270 SER B CA    1 
ATOM   2499  C C     . SER B 1 270 ? 205.409 212.333 173.647 1.00 236.12 ? 270 SER B C     1 
ATOM   2500  O O     . SER B 1 270 ? 205.244 213.313 172.925 1.00 236.12 ? 270 SER B O     1 
ATOM   2501  C CB    . SER B 1 270 ? 203.404 211.115 174.438 1.00 236.12 ? 270 SER B CB    1 
ATOM   2502  N N     . GLU B 1 271 ? 206.332 212.315 174.607 1.00 243.10 ? 271 GLU B N     1 
ATOM   2503  C CA    . GLU B 1 271 ? 206.871 213.564 175.130 1.00 243.10 ? 271 GLU B CA    1 
ATOM   2504  C C     . GLU B 1 271 ? 207.857 214.253 174.196 1.00 243.10 ? 271 GLU B C     1 
ATOM   2505  O O     . GLU B 1 271 ? 208.401 215.296 174.571 1.00 243.10 ? 271 GLU B O     1 
ATOM   2506  C CB    . GLU B 1 271 ? 207.533 213.318 176.477 1.00 243.10 ? 271 GLU B CB    1 
ATOM   2507  N N     . LYS B 1 272 ? 208.091 213.721 172.994 1.00 235.13 ? 272 LYS B N     1 
ATOM   2508  C CA    . LYS B 1 272 ? 208.671 214.544 171.937 1.00 235.13 ? 272 LYS B CA    1 
ATOM   2509  C C     . LYS B 1 272 ? 207.782 215.744 171.657 1.00 235.13 ? 272 LYS B C     1 
ATOM   2510  O O     . LYS B 1 272 ? 208.266 216.805 171.233 1.00 235.13 ? 272 LYS B O     1 
ATOM   2511  C CB    . LYS B 1 272 ? 208.859 213.717 170.670 1.00 235.13 ? 272 LYS B CB    1 
ATOM   2512  N N     . ILE B 1 273 ? 206.477 215.565 171.873 1.00 231.64 ? 273 ILE B N     1 
ATOM   2513  C CA    . ILE B 1 273 ? 205.535 216.672 171.968 1.00 231.64 ? 273 ILE B CA    1 
ATOM   2514  C C     . ILE B 1 273 ? 206.120 217.783 172.817 1.00 231.64 ? 273 ILE B C     1 
ATOM   2515  O O     . ILE B 1 273 ? 206.237 218.926 172.374 1.00 231.64 ? 273 ILE B O     1 
ATOM   2516  C CB    . ILE B 1 273 ? 204.209 216.174 172.570 1.00 231.64 ? 273 ILE B CB    1 
ATOM   2517  C CG1   . ILE B 1 273 ? 203.484 215.244 171.591 1.00 231.64 ? 273 ILE B CG1   1 
ATOM   2518  C CG2   . ILE B 1 273 ? 203.340 217.352 173.015 1.00 231.64 ? 273 ILE B CG2   1 
ATOM   2519  C CD1   . ILE B 1 273 ? 202.424 214.388 172.254 1.00 231.64 ? 273 ILE B CD1   1 
ATOM   2520  N N     . VAL B 1 274 ? 206.535 217.440 174.037 1.00 241.27 ? 274 VAL B N     1 
ATOM   2521  C CA    . VAL B 1 274 ? 206.935 218.445 175.015 1.00 241.27 ? 274 VAL B CA    1 
ATOM   2522  C C     . VAL B 1 274 ? 208.153 219.208 174.517 1.00 241.27 ? 274 VAL B C     1 
ATOM   2523  O O     . VAL B 1 274 ? 208.230 220.446 174.619 1.00 241.27 ? 274 VAL B O     1 
ATOM   2524  C CB    . VAL B 1 274 ? 207.209 217.767 176.368 1.00 241.27 ? 274 VAL B CB    1 
ATOM   2525  C CG1   . VAL B 1 274 ? 207.615 218.790 177.401 1.00 241.27 ? 274 VAL B CG1   1 
ATOM   2526  C CG2   . VAL B 1 274 ? 205.988 216.986 176.822 1.00 241.27 ? 274 VAL B CG2   1 
ATOM   2527  N N     . ARG B 1 275 ? 209.120 218.473 173.967 1.00 255.86 ? 275 ARG B N     1 
ATOM   2528  C CA    . ARG B 1 275 ? 210.278 219.092 173.341 1.00 255.86 ? 275 ARG B CA    1 
ATOM   2529  C C     . ARG B 1 275 ? 209.850 220.068 172.259 1.00 255.86 ? 275 ARG B C     1 
ATOM   2530  O O     . ARG B 1 275 ? 210.432 221.150 172.119 1.00 255.86 ? 275 ARG B O     1 
ATOM   2531  C CB    . ARG B 1 275 ? 211.185 218.011 172.759 1.00 255.86 ? 275 ARG B CB    1 
ATOM   2532  N N     . LEU B 1 276 ? 208.818 219.711 171.499 1.00 249.26 ? 276 LEU B N     1 
ATOM   2533  C CA    . LEU B 1 276 ? 208.262 220.629 170.518 1.00 249.26 ? 276 LEU B CA    1 
ATOM   2534  C C     . LEU B 1 276 ? 207.333 221.668 171.135 1.00 249.26 ? 276 LEU B C     1 
ATOM   2535  O O     . LEU B 1 276 ? 206.861 222.555 170.418 1.00 249.26 ? 276 LEU B O     1 
ATOM   2536  C CB    . LEU B 1 276 ? 207.509 219.834 169.454 1.00 249.26 ? 276 LEU B CB    1 
ATOM   2537  N N     . LEU B 1 277 ? 207.103 221.607 172.443 1.00 213.29 ? 277 LEU B N     1 
ATOM   2538  C CA    . LEU B 1 277 ? 206.019 222.316 173.102 1.00 213.29 ? 277 LEU B CA    1 
ATOM   2539  C C     . LEU B 1 277 ? 206.509 223.560 173.797 1.00 213.29 ? 277 LEU B C     1 
ATOM   2540  O O     . LEU B 1 277 ? 205.887 224.618 173.692 1.00 213.29 ? 277 LEU B O     1 
ATOM   2541  C CB    . LEU B 1 277 ? 205.368 221.419 174.138 1.00 213.29 ? 277 LEU B CB    1 
ATOM   2542  C CG    . LEU B 1 277 ? 204.143 221.890 174.878 1.00 213.29 ? 277 LEU B CG    1 
ATOM   2543  C CD1   . LEU B 1 277 ? 203.010 222.071 173.912 1.00 213.29 ? 277 LEU B CD1   1 
ATOM   2544  C CD2   . LEU B 1 277 ? 203.848 220.844 175.924 1.00 213.29 ? 277 LEU B CD2   1 
ATOM   2545  N N     . PHE B 1 278 ? 207.588 223.435 174.558 1.00 214.68 ? 278 PHE B N     1 
ATOM   2546  C CA    . PHE B 1 278 ? 208.257 224.640 175.023 1.00 214.68 ? 278 PHE B CA    1 
ATOM   2547  C C     . PHE B 1 278 ? 208.861 225.388 173.846 1.00 214.68 ? 278 PHE B C     1 
ATOM   2548  O O     . PHE B 1 278 ? 208.901 226.626 173.829 1.00 214.68 ? 278 PHE B O     1 
ATOM   2549  C CB    . PHE B 1 278 ? 209.305 224.262 176.057 1.00 214.68 ? 278 PHE B CB    1 
ATOM   2550  C CG    . PHE B 1 278 ? 208.710 223.755 177.327 1.00 214.68 ? 278 PHE B CG    1 
ATOM   2551  C CD1   . PHE B 1 278 ? 208.389 224.626 178.346 1.00 214.68 ? 278 PHE B CD1   1 
ATOM   2552  C CD2   . PHE B 1 278 ? 208.403 222.415 177.474 1.00 214.68 ? 278 PHE B CD2   1 
ATOM   2553  C CE1   . PHE B 1 278 ? 207.828 224.164 179.510 1.00 214.68 ? 278 PHE B CE1   1 
ATOM   2554  C CE2   . PHE B 1 278 ? 207.836 221.950 178.633 1.00 214.68 ? 278 PHE B CE2   1 
ATOM   2555  C CZ    . PHE B 1 278 ? 207.540 222.823 179.648 1.00 214.68 ? 278 PHE B CZ    1 
ATOM   2556  N N     . GLU B 1 279 ? 209.312 224.643 172.838 1.00 195.22 ? 279 GLU B N     1 
ATOM   2557  C CA    . GLU B 1 279 ? 209.663 225.255 171.566 1.00 195.22 ? 279 GLU B CA    1 
ATOM   2558  C C     . GLU B 1 279 ? 208.457 225.945 170.954 1.00 195.22 ? 279 GLU B C     1 
ATOM   2559  O O     . GLU B 1 279 ? 208.589 226.999 170.325 1.00 195.22 ? 279 GLU B O     1 
ATOM   2560  C CB    . GLU B 1 279 ? 210.210 224.195 170.615 1.00 195.22 ? 279 GLU B CB    1 
ATOM   2561  N N     . LEU B 1 280 ? 207.270 225.362 171.123 1.00 194.41 ? 280 LEU B N     1 
ATOM   2562  C CA    . LEU B 1 280 ? 206.055 226.047 170.704 1.00 194.41 ? 280 LEU B CA    1 
ATOM   2563  C C     . LEU B 1 280 ? 205.871 227.337 171.484 1.00 194.41 ? 280 LEU B C     1 
ATOM   2564  O O     . LEU B 1 280 ? 205.440 228.356 170.932 1.00 194.41 ? 280 LEU B O     1 
ATOM   2565  C CB    . LEU B 1 280 ? 204.843 225.142 170.901 1.00 194.41 ? 280 LEU B CB    1 
ATOM   2566  N N     . ALA B 1 281 ? 206.195 227.305 172.775 1.00 187.37 ? 281 ALA B N     1 
ATOM   2567  C CA    . ALA B 1 281 ? 206.011 228.475 173.619 1.00 187.37 ? 281 ALA B CA    1 
ATOM   2568  C C     . ALA B 1 281 ? 206.888 229.621 173.153 1.00 187.37 ? 281 ALA B C     1 
ATOM   2569  O O     . ALA B 1 281 ? 206.387 230.687 172.782 1.00 187.37 ? 281 ALA B O     1 
ATOM   2570  C CB    . ALA B 1 281 ? 206.322 228.119 175.070 1.00 187.37 ? 281 ALA B CB    1 
ATOM   2571  N N     . ARG B 1 282 ? 208.202 229.411 173.135 1.00 157.76 ? 282 ARG B N     1 
ATOM   2572  C CA    . ARG B 1 282 ? 209.100 230.489 172.742 1.00 157.76 ? 282 ARG B CA    1 
ATOM   2573  C C     . ARG B 1 282 ? 208.976 230.801 171.256 1.00 157.76 ? 282 ARG B C     1 
ATOM   2574  O O     . ARG B 1 282 ? 209.367 231.886 170.810 1.00 157.76 ? 282 ARG B O     1 
ATOM   2575  C CB    . ARG B 1 282 ? 210.537 230.126 173.101 1.00 157.76 ? 282 ARG B CB    1 
ATOM   2576  N N     . PHE B 1 283 ? 208.440 229.860 170.472 1.00 165.70 ? 283 PHE B N     1 
ATOM   2577  C CA    . PHE B 1 283 ? 208.263 230.091 169.042 1.00 165.70 ? 283 PHE B CA    1 
ATOM   2578  C C     . PHE B 1 283 ? 207.363 231.287 168.784 1.00 165.70 ? 283 PHE B C     1 
ATOM   2579  O O     . PHE B 1 283 ? 207.696 232.165 167.980 1.00 165.70 ? 283 PHE B O     1 
ATOM   2580  C CB    . PHE B 1 283 ? 207.678 228.847 168.378 1.00 165.70 ? 283 PHE B CB    1 
ATOM   2581  N N     . TYR B 1 284 ? 206.220 231.340 169.464 1.00 178.91 ? 284 TYR B N     1 
ATOM   2582  C CA    . TYR B 1 284 ? 205.281 232.430 169.243 1.00 178.91 ? 284 TYR B CA    1 
ATOM   2583  C C     . TYR B 1 284 ? 205.612 233.628 170.121 1.00 178.91 ? 284 TYR B C     1 
ATOM   2584  O O     . TYR B 1 284 ? 205.851 234.730 169.615 1.00 178.91 ? 284 TYR B O     1 
ATOM   2585  C CB    . TYR B 1 284 ? 203.860 231.943 169.506 1.00 178.91 ? 284 TYR B CB    1 
ATOM   2586  N N     . ALA B 1 285 ? 205.637 233.432 171.439 1.00 211.09 ? 285 ALA B N     1 
ATOM   2587  C CA    . ALA B 1 285 ? 205.807 234.539 172.371 1.00 211.09 ? 285 ALA B CA    1 
ATOM   2588  C C     . ALA B 1 285 ? 205.899 234.031 173.804 1.00 211.09 ? 285 ALA B C     1 
ATOM   2589  O O     . ALA B 1 285 ? 205.609 232.856 174.059 1.00 211.09 ? 285 ALA B O     1 
ATOM   2590  C CB    . ALA B 1 285 ? 204.641 235.519 172.238 1.00 211.09 ? 285 ALA B CB    1 
ATOM   2591  N N     . PRO B 1 286 ? 206.289 234.868 174.766 1.00 197.49 ? 286 PRO B N     1 
ATOM   2592  C CA    . PRO B 1 286 ? 206.105 234.482 176.167 1.00 197.49 ? 286 PRO B CA    1 
ATOM   2593  C C     . PRO B 1 286 ? 204.628 234.286 176.458 1.00 197.49 ? 286 PRO B C     1 
ATOM   2594  O O     . PRO B 1 286 ? 203.826 235.218 176.365 1.00 197.49 ? 286 PRO B O     1 
ATOM   2595  C CB    . PRO B 1 286 ? 206.702 235.655 176.949 1.00 197.49 ? 286 PRO B CB    1 
ATOM   2596  C CG    . PRO B 1 286 ? 206.667 236.791 176.007 1.00 197.49 ? 286 PRO B CG    1 
ATOM   2597  C CD    . PRO B 1 286 ? 206.915 236.195 174.657 1.00 197.49 ? 286 PRO B CD    1 
ATOM   2598  N N     . SER B 1 287 ? 204.283 233.059 176.826 1.00 221.27 ? 287 SER B N     1 
ATOM   2599  C CA    . SER B 1 287 ? 202.952 232.530 176.598 1.00 221.27 ? 287 SER B CA    1 
ATOM   2600  C C     . SER B 1 287 ? 202.290 232.161 177.915 1.00 221.27 ? 287 SER B C     1 
ATOM   2601  O O     . SER B 1 287 ? 202.800 232.448 179.000 1.00 221.27 ? 287 SER B O     1 
ATOM   2602  C CB    . SER B 1 287 ? 203.028 231.315 175.662 1.00 221.27 ? 287 SER B CB    1 
ATOM   2603  O OG    . SER B 1 287 ? 203.705 230.240 176.286 1.00 221.27 ? 287 SER B OG    1 
ATOM   2604  N N     . ILE B 1 288 ? 201.127 231.527 177.794 1.00 244.05 ? 288 ILE B N     1 
ATOM   2605  C CA    . ILE B 1 288 ? 200.233 231.256 178.909 1.00 244.05 ? 288 ILE B CA    1 
ATOM   2606  C C     . ILE B 1 288 ? 199.884 229.778 178.817 1.00 244.05 ? 288 ILE B C     1 
ATOM   2607  O O     . ILE B 1 288 ? 199.613 229.267 177.725 1.00 244.05 ? 288 ILE B O     1 
ATOM   2608  C CB    . ILE B 1 288 ? 198.969 232.129 178.841 1.00 244.05 ? 288 ILE B CB    1 
ATOM   2609  C CG1   . ILE B 1 288 ? 199.296 233.622 178.669 1.00 244.05 ? 288 ILE B CG1   1 
ATOM   2610  C CG2   . ILE B 1 288 ? 198.123 231.958 180.098 1.00 244.05 ? 288 ILE B CG2   1 
ATOM   2611  C CD1   . ILE B 1 288 ? 198.094 234.442 178.221 1.00 244.05 ? 288 ILE B CD1   1 
ATOM   2612  N N     . ILE B 1 289 ? 199.932 229.072 179.941 1.00 279.34 ? 289 ILE B N     1 
ATOM   2613  C CA    . ILE B 1 289 ? 199.606 227.651 179.971 1.00 279.34 ? 289 ILE B CA    1 
ATOM   2614  C C     . ILE B 1 289 ? 198.959 227.346 181.312 1.00 279.34 ? 289 ILE B C     1 
ATOM   2615  O O     . ILE B 1 289 ? 199.320 227.931 182.339 1.00 279.34 ? 289 ILE B O     1 
ATOM   2616  C CB    . ILE B 1 289 ? 200.853 226.756 179.747 1.00 279.34 ? 289 ILE B CB    1 
ATOM   2617  C CG1   . ILE B 1 289 ? 201.459 226.982 178.351 1.00 279.34 ? 289 ILE B CG1   1 
ATOM   2618  C CG2   . ILE B 1 289 ? 200.512 225.269 179.934 1.00 279.34 ? 289 ILE B CG2   1 
ATOM   2619  C CD1   . ILE B 1 289 ? 202.768 226.264 178.093 1.00 279.34 ? 289 ILE B CD1   1 
ATOM   2620  N N     . PHE B 1 290 ? 198.012 226.406 181.309 1.00 304.04 ? 290 PHE B N     1 
ATOM   2621  C CA    . PHE B 1 290 ? 197.416 225.978 182.565 1.00 304.04 ? 290 PHE B CA    1 
ATOM   2622  C C     . PHE B 1 290 ? 196.608 224.699 182.396 1.00 304.04 ? 290 PHE B C     1 
ATOM   2623  O O     . PHE B 1 290 ? 195.910 224.522 181.395 1.00 304.04 ? 290 PHE B O     1 
ATOM   2624  C CB    . PHE B 1 290 ? 196.517 227.066 183.144 1.00 304.04 ? 290 PHE B CB    1 
ATOM   2625  C CG    . PHE B 1 290 ? 195.946 226.709 184.468 1.00 304.04 ? 290 PHE B CG    1 
ATOM   2626  C CD1   . PHE B 1 290 ? 196.742 226.736 185.592 1.00 304.04 ? 290 PHE B CD1   1 
ATOM   2627  C CD2   . PHE B 1 290 ? 194.624 226.329 184.593 1.00 304.04 ? 290 PHE B CD2   1 
ATOM   2628  C CE1   . PHE B 1 290 ? 196.238 226.404 186.819 1.00 304.04 ? 290 PHE B CE1   1 
ATOM   2629  C CE2   . PHE B 1 290 ? 194.107 225.993 185.824 1.00 304.04 ? 290 PHE B CE2   1 
ATOM   2630  C CZ    . PHE B 1 290 ? 194.918 226.029 186.942 1.00 304.04 ? 290 PHE B CZ    1 
ATOM   2631  N N     . ILE B 1 291 ? 196.689 223.833 183.409 1.00 322.32 ? 291 ILE B N     1 
ATOM   2632  C CA    . ILE B 1 291 ? 195.927 222.594 183.500 1.00 322.32 ? 291 ILE B CA    1 
ATOM   2633  C C     . ILE B 1 291 ? 195.224 222.564 184.851 1.00 322.32 ? 291 ILE B C     1 
ATOM   2634  O O     . ILE B 1 291 ? 195.578 223.309 185.769 1.00 322.32 ? 291 ILE B O     1 
ATOM   2635  C CB    . ILE B 1 291 ? 196.843 221.357 183.339 1.00 322.32 ? 291 ILE B CB    1 
ATOM   2636  C CG1   . ILE B 1 291 ? 196.038 220.068 183.112 1.00 322.32 ? 291 ILE B CG1   1 
ATOM   2637  C CG2   . ILE B 1 291 ? 197.759 221.210 184.517 1.00 322.32 ? 291 ILE B CG2   1 
ATOM   2638  C CD1   . ILE B 1 291 ? 196.875 218.890 182.728 1.00 322.32 ? 291 ILE B CD1   1 
ATOM   2639  N N     . ASP B 1 292 ? 194.228 221.688 184.970 1.00 333.27 ? 292 ASP B N     1 
ATOM   2640  C CA    . ASP B 1 292 ? 193.667 221.287 186.251 1.00 333.27 ? 292 ASP B CA    1 
ATOM   2641  C C     . ASP B 1 292 ? 193.806 219.777 186.406 1.00 333.27 ? 292 ASP B C     1 
ATOM   2642  O O     . ASP B 1 292 ? 193.797 219.032 185.422 1.00 333.27 ? 292 ASP B O     1 
ATOM   2643  C CB    . ASP B 1 292 ? 192.192 221.692 186.369 1.00 333.27 ? 292 ASP B CB    1 
ATOM   2644  C CG    . ASP B 1 292 ? 191.650 221.536 187.779 1.00 333.27 ? 292 ASP B CG    1 
ATOM   2645  O OD1   . ASP B 1 292 ? 192.406 221.094 188.670 1.00 333.27 ? 292 ASP B OD1   1 
ATOM   2646  O OD2   . ASP B 1 292 ? 190.463 221.860 187.997 1.00 333.27 ? 292 ASP B OD2   1 
ATOM   2647  N N     . GLN B 1 293 ? 193.923 219.333 187.659 1.00 323.72 ? 293 GLN B N     1 
ATOM   2648  C CA    . GLN B 1 293 ? 194.089 217.915 187.992 1.00 323.72 ? 293 GLN B CA    1 
ATOM   2649  C C     . GLN B 1 293 ? 195.313 217.318 187.299 1.00 323.72 ? 293 GLN B C     1 
ATOM   2650  O O     . GLN B 1 293 ? 195.237 216.292 186.619 1.00 323.72 ? 293 GLN B O     1 
ATOM   2651  C CB    . GLN B 1 293 ? 192.835 217.110 187.650 1.00 323.72 ? 293 GLN B CB    1 
ATOM   2652  C CG    . GLN B 1 293 ? 191.613 217.424 188.496 1.00 323.72 ? 293 GLN B CG    1 
ATOM   2653  C CD    . GLN B 1 293 ? 191.786 217.049 189.958 1.00 323.72 ? 293 GLN B CD    1 
ATOM   2654  O OE1   . GLN B 1 293 ? 191.775 217.909 190.836 1.00 323.72 ? 293 GLN B OE1   1 
ATOM   2655  N NE2   . GLN B 1 293 ? 191.975 215.761 190.223 1.00 323.72 ? 293 GLN B NE2   1 
ATOM   2656  N N     . ILE B 1 294 ? 196.456 217.978 187.477 1.00 301.46 ? 294 ILE B N     1 
ATOM   2657  C CA    . ILE B 1 294 ? 197.729 217.429 187.041 1.00 301.46 ? 294 ILE B CA    1 
ATOM   2658  C C     . ILE B 1 294 ? 198.213 216.287 187.929 1.00 301.46 ? 294 ILE B C     1 
ATOM   2659  O O     . ILE B 1 294 ? 199.256 215.693 187.644 1.00 301.46 ? 294 ILE B O     1 
ATOM   2660  C CB    . ILE B 1 294 ? 198.773 218.568 186.963 1.00 301.46 ? 294 ILE B CB    1 
ATOM   2661  C CG1   . ILE B 1 294 ? 200.041 218.159 186.192 1.00 301.46 ? 294 ILE B CG1   1 
ATOM   2662  C CG2   . ILE B 1 294 ? 199.151 219.036 188.358 1.00 301.46 ? 294 ILE B CG2   1 
ATOM   2663  C CD1   . ILE B 1 294 ? 199.822 217.763 184.745 1.00 301.46 ? 294 ILE B CD1   1 
ATOM   2664  N N     . ASP B 1 295 ? 197.466 215.940 188.986 1.00 255.56 ? 295 ASP B N     1 
ATOM   2665  C CA    . ASP B 1 295 ? 197.781 214.769 189.804 1.00 255.56 ? 295 ASP B CA    1 
ATOM   2666  C C     . ASP B 1 295 ? 197.971 213.507 188.969 1.00 255.56 ? 295 ASP B C     1 
ATOM   2667  O O     . ASP B 1 295 ? 198.615 212.560 189.436 1.00 255.56 ? 295 ASP B O     1 
ATOM   2668  C CB    . ASP B 1 295 ? 196.677 214.551 190.835 1.00 255.56 ? 295 ASP B CB    1 
ATOM   2669  N N     . THR B 1 296 ? 197.369 213.461 187.782 1.00 237.80 ? 296 THR B N     1 
ATOM   2670  C CA    . THR B 1 296 ? 197.817 212.656 186.651 1.00 237.80 ? 296 THR B CA    1 
ATOM   2671  C C     . THR B 1 296 ? 199.314 212.341 186.674 1.00 237.80 ? 296 THR B C     1 
ATOM   2672  O O     . THR B 1 296 ? 200.140 213.216 186.944 1.00 237.80 ? 296 THR B O     1 
ATOM   2673  C CB    . THR B 1 296 ? 197.473 213.387 185.366 1.00 237.80 ? 296 THR B CB    1 
ATOM   2674  N N     . HIS B 1 307 ? 201.808 202.551 185.518 1.00 273.51 ? 307 HIS B N     1 
ATOM   2675  C CA    . HIS B 1 307 ? 202.812 202.039 184.595 1.00 273.51 ? 307 HIS B CA    1 
ATOM   2676  C C     . HIS B 1 307 ? 204.009 202.978 184.535 1.00 273.51 ? 307 HIS B C     1 
ATOM   2677  O O     . HIS B 1 307 ? 204.102 203.934 185.304 1.00 273.51 ? 307 HIS B O     1 
ATOM   2678  C CB    . HIS B 1 307 ? 202.214 201.853 183.211 1.00 273.51 ? 307 HIS B CB    1 
ATOM   2679  N N     . GLU B 1 308 ? 204.924 202.697 183.609 1.00 290.35 ? 308 GLU B N     1 
ATOM   2680  C CA    . GLU B 1 308 ? 206.132 203.501 183.475 1.00 290.35 ? 308 GLU B CA    1 
ATOM   2681  C C     . GLU B 1 308 ? 205.865 204.817 182.758 1.00 290.35 ? 308 GLU B C     1 
ATOM   2682  O O     . GLU B 1 308 ? 206.630 205.772 182.921 1.00 290.35 ? 308 GLU B O     1 
ATOM   2683  C CB    . GLU B 1 308 ? 207.201 202.711 182.725 1.00 290.35 ? 308 GLU B CB    1 
ATOM   2684  N N     . ALA B 1 309 ? 204.788 204.882 181.967 1.00 284.42 ? 309 ALA B N     1 
ATOM   2685  C CA    . ALA B 1 309 ? 204.574 206.006 181.060 1.00 284.42 ? 309 ALA B CA    1 
ATOM   2686  C C     . ALA B 1 309 ? 204.509 207.337 181.793 1.00 284.42 ? 309 ALA B C     1 
ATOM   2687  O O     . ALA B 1 309 ? 204.913 208.369 181.241 1.00 284.42 ? 309 ALA B O     1 
ATOM   2688  C CB    . ALA B 1 309 ? 203.294 205.783 180.264 1.00 284.42 ? 309 ALA B CB    1 
ATOM   2689  N N     . SER B 1 310 ? 204.008 207.336 183.029 1.00 296.94 ? 310 SER B N     1 
ATOM   2690  C CA    . SER B 1 310 ? 204.049 208.549 183.834 1.00 296.94 ? 310 SER B CA    1 
ATOM   2691  C C     . SER B 1 310 ? 205.480 209.016 184.019 1.00 296.94 ? 310 SER B C     1 
ATOM   2692  O O     . SER B 1 310 ? 205.788 210.195 183.826 1.00 296.94 ? 310 SER B O     1 
ATOM   2693  C CB    . SER B 1 310 ? 203.393 208.307 185.190 1.00 296.94 ? 310 SER B CB    1 
ATOM   2694  N N     . ARG B 1 311 ? 206.372 208.096 184.379 1.00 297.29 ? 311 ARG B N     1 
ATOM   2695  C CA    . ARG B 1 311 ? 207.781 208.437 184.486 1.00 297.29 ? 311 ARG B CA    1 
ATOM   2696  C C     . ARG B 1 311 ? 208.357 208.825 183.135 1.00 297.29 ? 311 ARG B C     1 
ATOM   2697  O O     . ARG B 1 311 ? 209.267 209.659 183.069 1.00 297.29 ? 311 ARG B O     1 
ATOM   2698  C CB    . ARG B 1 311 ? 208.563 207.261 185.062 1.00 297.29 ? 311 ARG B CB    1 
ATOM   2699  C CG    . ARG B 1 311 ? 208.114 206.815 186.440 1.00 297.29 ? 311 ARG B CG    1 
ATOM   2700  C CD    . ARG B 1 311 ? 208.437 207.849 187.497 1.00 297.29 ? 311 ARG B CD    1 
ATOM   2701  N NE    . ARG B 1 311 ? 208.123 207.363 188.838 1.00 297.29 ? 311 ARG B NE    1 
ATOM   2702  C CZ    . ARG B 1 311 ? 208.249 208.074 189.956 1.00 297.29 ? 311 ARG B CZ    1 
ATOM   2703  N NH1   . ARG B 1 311 ? 208.689 209.328 189.926 1.00 297.29 ? 311 ARG B NH1   1 
ATOM   2704  N NH2   . ARG B 1 311 ? 207.933 207.523 191.119 1.00 297.29 ? 311 ARG B NH2   1 
ATOM   2705  N N     . ARG B 1 312 ? 207.849 208.232 182.054 1.00 290.27 ? 312 ARG B N     1 
ATOM   2706  C CA    . ARG B 1 312 ? 208.379 208.534 180.732 1.00 290.27 ? 312 ARG B CA    1 
ATOM   2707  C C     . ARG B 1 312 ? 208.124 209.987 180.375 1.00 290.27 ? 312 ARG B C     1 
ATOM   2708  O O     . ARG B 1 312 ? 209.060 210.759 180.135 1.00 290.27 ? 312 ARG B O     1 
ATOM   2709  C CB    . ARG B 1 312 ? 207.745 207.624 179.684 1.00 290.27 ? 312 ARG B CB    1 
ATOM   2710  C CG    . ARG B 1 312 ? 208.047 206.156 179.850 1.00 290.27 ? 312 ARG B CG    1 
ATOM   2711  C CD    . ARG B 1 312 ? 207.482 205.366 178.686 1.00 290.27 ? 312 ARG B CD    1 
ATOM   2712  N NE    . ARG B 1 312 ? 207.611 203.926 178.880 1.00 290.27 ? 312 ARG B NE    1 
ATOM   2713  C CZ    . ARG B 1 312 ? 207.198 203.005 178.012 1.00 290.27 ? 312 ARG B CZ    1 
ATOM   2714  N NH1   . ARG B 1 312 ? 206.632 203.349 176.860 1.00 290.27 ? 312 ARG B NH1   1 
ATOM   2715  N NH2   . ARG B 1 312 ? 207.363 201.722 178.295 1.00 290.27 ? 312 ARG B NH2   1 
ATOM   2716  N N     . VAL B 1 313 ? 206.856 210.383 180.355 1.00 260.85 ? 313 VAL B N     1 
ATOM   2717  C CA    . VAL B 1 313 ? 206.523 211.740 179.955 1.00 260.85 ? 313 VAL B CA    1 
ATOM   2718  C C     . VAL B 1 313 ? 206.881 212.753 181.031 1.00 260.85 ? 313 VAL B C     1 
ATOM   2719  O O     . VAL B 1 313 ? 207.096 213.928 180.720 1.00 260.85 ? 313 VAL B O     1 
ATOM   2720  C CB    . VAL B 1 313 ? 205.039 211.829 179.619 1.00 260.85 ? 313 VAL B CB    1 
ATOM   2721  N N     . LYS B 1 314 ? 206.958 212.321 182.289 1.00 272.95 ? 314 LYS B N     1 
ATOM   2722  C CA    . LYS B 1 314 ? 207.310 213.236 183.368 1.00 272.95 ? 314 LYS B CA    1 
ATOM   2723  C C     . LYS B 1 314 ? 208.795 213.548 183.345 1.00 272.95 ? 314 LYS B C     1 
ATOM   2724  O O     . LYS B 1 314 ? 209.200 214.716 183.330 1.00 272.95 ? 314 LYS B O     1 
ATOM   2725  C CB    . LYS B 1 314 ? 206.916 212.633 184.714 1.00 272.95 ? 314 LYS B CB    1 
ATOM   2726  N N     . SER B 1 315 ? 209.626 212.507 183.357 1.00 279.58 ? 315 SER B N     1 
ATOM   2727  C CA    . SER B 1 315 ? 211.061 212.708 183.228 1.00 279.58 ? 315 SER B CA    1 
ATOM   2728  C C     . SER B 1 315 ? 211.400 213.400 181.920 1.00 279.58 ? 315 SER B C     1 
ATOM   2729  O O     . SER B 1 315 ? 212.301 214.245 181.878 1.00 279.58 ? 315 SER B O     1 
ATOM   2730  C CB    . SER B 1 315 ? 211.781 211.366 183.317 1.00 279.58 ? 315 SER B CB    1 
ATOM   2731  N N     . GLU B 1 316 ? 210.679 213.065 180.851 1.00 276.62 ? 316 GLU B N     1 
ATOM   2732  C CA    . GLU B 1 316 ? 210.845 213.776 179.593 1.00 276.62 ? 316 GLU B CA    1 
ATOM   2733  C C     . GLU B 1 316 ? 210.448 215.237 179.729 1.00 276.62 ? 316 GLU B C     1 
ATOM   2734  O O     . GLU B 1 316 ? 210.995 216.100 179.034 1.00 276.62 ? 316 GLU B O     1 
ATOM   2735  C CB    . GLU B 1 316 ? 210.014 213.103 178.509 1.00 276.62 ? 316 GLU B CB    1 
ATOM   2736  N N     . PHE B 1 317 ? 209.502 215.531 180.618 1.00 268.97 ? 317 PHE B N     1 
ATOM   2737  C CA    . PHE B 1 317 ? 208.993 216.887 180.756 1.00 268.97 ? 317 PHE B CA    1 
ATOM   2738  C C     . PHE B 1 317 ? 209.943 217.772 181.545 1.00 268.97 ? 317 PHE B C     1 
ATOM   2739  O O     . PHE B 1 317 ? 210.362 218.833 181.071 1.00 268.97 ? 317 PHE B O     1 
ATOM   2740  C CB    . PHE B 1 317 ? 207.635 216.861 181.454 1.00 268.97 ? 317 PHE B CB    1 
ATOM   2741  C CG    . PHE B 1 317 ? 207.075 218.222 181.715 1.00 268.97 ? 317 PHE B CG    1 
ATOM   2742  C CD1   . PHE B 1 317 ? 206.410 218.910 180.719 1.00 268.97 ? 317 PHE B CD1   1 
ATOM   2743  C CD2   . PHE B 1 317 ? 207.247 218.833 182.948 1.00 268.97 ? 317 PHE B CD2   1 
ATOM   2744  C CE1   . PHE B 1 317 ? 205.907 220.165 180.948 1.00 268.97 ? 317 PHE B CE1   1 
ATOM   2745  C CE2   . PHE B 1 317 ? 206.755 220.094 183.182 1.00 268.97 ? 317 PHE B CE2   1 
ATOM   2746  C CZ    . PHE B 1 317 ? 206.080 220.762 182.179 1.00 268.97 ? 317 PHE B CZ    1 
ATOM   2747  N N     . LEU B 1 318 ? 210.295 217.335 182.751 1.00 253.58 ? 318 LEU B N     1 
ATOM   2748  C CA    . LEU B 1 318 ? 210.683 218.253 183.815 1.00 253.58 ? 318 LEU B CA    1 
ATOM   2749  C C     . LEU B 1 318 ? 212.004 218.958 183.547 1.00 253.58 ? 318 LEU B C     1 
ATOM   2750  O O     . LEU B 1 318 ? 212.370 219.871 184.294 1.00 253.58 ? 318 LEU B O     1 
ATOM   2751  C CB    . LEU B 1 318 ? 210.735 217.478 185.124 1.00 253.58 ? 318 LEU B CB    1 
ATOM   2752  C CG    . LEU B 1 318 ? 209.368 217.017 185.627 1.00 253.58 ? 318 LEU B CG    1 
ATOM   2753  C CD1   . LEU B 1 318 ? 209.557 215.955 186.675 1.00 253.58 ? 318 LEU B CD1   1 
ATOM   2754  C CD2   . LEU B 1 318 ? 208.565 218.176 186.209 1.00 253.58 ? 318 LEU B CD2   1 
ATOM   2755  N N     . VAL B 1 319 ? 212.730 218.553 182.507 1.00 231.20 ? 319 VAL B N     1 
ATOM   2756  C CA    . VAL B 1 319 ? 213.830 219.370 182.011 1.00 231.20 ? 319 VAL B CA    1 
ATOM   2757  C C     . VAL B 1 319 ? 213.321 220.392 181.008 1.00 231.20 ? 319 VAL B C     1 
ATOM   2758  O O     . VAL B 1 319 ? 213.758 221.549 181.006 1.00 231.20 ? 319 VAL B O     1 
ATOM   2759  C CB    . VAL B 1 319 ? 214.891 218.482 181.376 1.00 231.20 ? 319 VAL B CB    1 
ATOM   2760  N N     . GLN B 1 320 ? 212.381 219.980 180.159 1.00 234.85 ? 320 GLN B N     1 
ATOM   2761  C CA    . GLN B 1 320 ? 211.762 220.906 179.223 1.00 234.85 ? 320 GLN B CA    1 
ATOM   2762  C C     . GLN B 1 320 ? 211.017 222.007 179.958 1.00 234.85 ? 320 GLN B C     1 
ATOM   2763  O O     . GLN B 1 320 ? 210.834 223.103 179.415 1.00 234.85 ? 320 GLN B O     1 
ATOM   2764  C CB    . GLN B 1 320 ? 210.825 220.143 178.296 1.00 234.85 ? 320 GLN B CB    1 
ATOM   2765  N N     . MET B 1 321 ? 210.557 221.717 181.179 1.00 250.10 ? 321 MET B N     1 
ATOM   2766  C CA    . MET B 1 321 ? 210.084 222.736 182.106 1.00 250.10 ? 321 MET B CA    1 
ATOM   2767  C C     . MET B 1 321 ? 210.991 223.954 182.144 1.00 250.10 ? 321 MET B C     1 
ATOM   2768  O O     . MET B 1 321 ? 210.492 225.083 182.200 1.00 250.10 ? 321 MET B O     1 
ATOM   2769  C CB    . MET B 1 321 ? 209.980 222.132 183.498 1.00 250.10 ? 321 MET B CB    1 
ATOM   2770  N N     . ASP B 1 322 ? 212.301 223.747 182.114 1.00 249.88 ? 322 ASP B N     1 
ATOM   2771  C CA    . ASP B 1 322 ? 213.266 224.830 182.062 1.00 249.88 ? 322 ASP B CA    1 
ATOM   2772  C C     . ASP B 1 322 ? 214.112 224.695 180.804 1.00 249.88 ? 322 ASP B C     1 
ATOM   2773  O O     . ASP B 1 322 ? 213.665 224.124 179.809 1.00 249.88 ? 322 ASP B O     1 
ATOM   2774  C CB    . ASP B 1 322 ? 214.139 224.812 183.310 1.00 249.88 ? 322 ASP B CB    1 
ATOM   2775  C CG    . ASP B 1 322 ? 213.357 225.123 184.566 1.00 249.88 ? 322 ASP B CG    1 
ATOM   2776  O OD1   . ASP B 1 322 ? 212.353 225.861 184.476 1.00 249.88 ? 322 ASP B OD1   1 
ATOM   2777  O OD2   . ASP B 1 322 ? 213.742 224.627 185.644 1.00 249.88 ? 322 ASP B OD2   1 
ATOM   2778  N N     . ARG B 1 331 ? 213.847 235.907 177.331 1.00 121.01 ? 331 ARG B N     1 
ATOM   2779  C CA    . ARG B 1 331 ? 212.862 234.836 177.408 1.00 121.01 ? 331 ARG B CA    1 
ATOM   2780  C C     . ARG B 1 331 ? 212.524 234.520 178.861 1.00 121.01 ? 331 ARG B C     1 
ATOM   2781  O O     . ARG B 1 331 ? 213.398 234.163 179.649 1.00 121.01 ? 331 ARG B O     1 
ATOM   2782  C CB    . ARG B 1 331 ? 213.375 233.595 176.700 1.00 121.01 ? 331 ARG B CB    1 
ATOM   2783  N N     . ARG B 1 332 ? 211.246 234.657 179.207 1.00 184.07 ? 332 ARG B N     1 
ATOM   2784  C CA    . ARG B 1 332 ? 210.766 234.367 180.551 1.00 184.07 ? 332 ARG B CA    1 
ATOM   2785  C C     . ARG B 1 332 ? 209.254 234.237 180.490 1.00 184.07 ? 332 ARG B C     1 
ATOM   2786  O O     . ARG B 1 332 ? 208.577 235.127 179.969 1.00 184.07 ? 332 ARG B O     1 
ATOM   2787  C CB    . ARG B 1 332 ? 211.175 235.464 181.537 1.00 184.07 ? 332 ARG B CB    1 
ATOM   2788  N N     . VAL B 1 333 ? 208.730 233.128 181.020 1.00 214.87 ? 333 VAL B N     1 
ATOM   2789  C CA    . VAL B 1 333 ? 207.338 232.745 180.825 1.00 214.87 ? 333 VAL B CA    1 
ATOM   2790  C C     . VAL B 1 333 ? 206.817 232.145 182.125 1.00 214.87 ? 333 VAL B C     1 
ATOM   2791  O O     . VAL B 1 333 ? 207.582 231.668 182.965 1.00 214.87 ? 333 VAL B O     1 
ATOM   2792  C CB    . VAL B 1 333 ? 207.190 231.740 179.653 1.00 214.87 ? 333 VAL B CB    1 
ATOM   2793  C CG1   . VAL B 1 333 ? 205.727 231.393 179.393 1.00 214.87 ? 333 VAL B CG1   1 
ATOM   2794  C CG2   . VAL B 1 333 ? 207.849 232.295 178.400 1.00 214.87 ? 333 VAL B CG2   1 
ATOM   2795  N N     . PHE B 1 334 ? 205.494 232.185 182.284 1.00 284.44 ? 334 PHE B N     1 
ATOM   2796  C CA    . PHE B 1 334 ? 204.804 231.636 183.440 1.00 284.44 ? 334 PHE B CA    1 
ATOM   2797  C C     . PHE B 1 334 ? 203.858 230.520 183.022 1.00 284.44 ? 334 PHE B C     1 
ATOM   2798  O O     . PHE B 1 334 ? 203.236 230.574 181.957 1.00 284.44 ? 334 PHE B O     1 
ATOM   2799  C CB    . PHE B 1 334 ? 203.997 232.706 184.164 1.00 284.44 ? 334 PHE B CB    1 
ATOM   2800  C CG    . PHE B 1 334 ? 203.242 232.183 185.342 1.00 284.44 ? 334 PHE B CG    1 
ATOM   2801  C CD1   . PHE B 1 334 ? 203.894 231.917 186.522 1.00 284.44 ? 334 PHE B CD1   1 
ATOM   2802  C CD2   . PHE B 1 334 ? 201.890 231.914 185.256 1.00 284.44 ? 334 PHE B CD2   1 
ATOM   2803  C CE1   . PHE B 1 334 ? 203.218 231.427 187.608 1.00 284.44 ? 334 PHE B CE1   1 
ATOM   2804  C CE2   . PHE B 1 334 ? 201.207 231.415 186.340 1.00 284.44 ? 334 PHE B CE2   1 
ATOM   2805  C CZ    . PHE B 1 334 ? 201.877 231.171 187.519 1.00 284.44 ? 334 PHE B CZ    1 
ATOM   2806  N N     . VAL B 1 335 ? 203.747 229.509 183.888 1.00 286.55 ? 335 VAL B N     1 
ATOM   2807  C CA    . VAL B 1 335 ? 202.773 228.435 183.748 1.00 286.55 ? 335 VAL B CA    1 
ATOM   2808  C C     . VAL B 1 335 ? 202.326 228.045 185.150 1.00 286.55 ? 335 VAL B C     1 
ATOM   2809  O O     . VAL B 1 335 ? 203.016 228.302 186.138 1.00 286.55 ? 335 VAL B O     1 
ATOM   2810  C CB    . VAL B 1 335 ? 203.358 227.213 183.001 1.00 286.55 ? 335 VAL B CB    1 
ATOM   2811  C CG1   . VAL B 1 335 ? 202.318 226.096 182.855 1.00 286.55 ? 335 VAL B CG1   1 
ATOM   2812  C CG2   . VAL B 1 335 ? 203.915 227.637 181.652 1.00 286.55 ? 335 VAL B CG2   1 
ATOM   2813  N N     . LEU B 1 336 ? 201.147 227.432 185.233 1.00 289.61 ? 336 LEU B N     1 
ATOM   2814  C CA    . LEU B 1 336 ? 200.649 226.921 186.497 1.00 289.61 ? 336 LEU B CA    1 
ATOM   2815  C C     . LEU B 1 336 ? 199.796 225.688 186.228 1.00 289.61 ? 336 LEU B C     1 
ATOM   2816  O O     . LEU B 1 336 ? 199.578 225.296 185.081 1.00 289.61 ? 336 LEU B O     1 
ATOM   2817  C CB    . LEU B 1 336 ? 199.884 228.024 187.228 1.00 289.61 ? 336 LEU B CB    1 
ATOM   2818  C CG    . LEU B 1 336 ? 199.363 227.834 188.649 1.00 289.61 ? 336 LEU B CG    1 
ATOM   2819  C CD1   . LEU B 1 336 ? 200.456 227.375 189.544 1.00 289.61 ? 336 LEU B CD1   1 
ATOM   2820  C CD2   . LEU B 1 336 ? 198.857 229.156 189.150 1.00 289.61 ? 336 LEU B CD2   1 
ATOM   2821  N N     . ALA B 1 337 ? 199.330 225.067 187.308 1.00 307.31 ? 337 ALA B N     1 
ATOM   2822  C CA    . ALA B 1 337 ? 198.444 223.918 187.244 1.00 307.31 ? 337 ALA B CA    1 
ATOM   2823  C C     . ALA B 1 337 ? 197.577 223.929 188.494 1.00 307.31 ? 337 ALA B C     1 
ATOM   2824  O O     . ALA B 1 337 ? 197.679 224.828 189.332 1.00 307.31 ? 337 ALA B O     1 
ATOM   2825  C CB    . ALA B 1 337 ? 199.236 222.616 187.127 1.00 307.31 ? 337 ALA B CB    1 
ATOM   2826  N N     . ALA B 1 338 ? 196.714 222.926 188.619 1.00 316.56 ? 338 ALA B N     1 
ATOM   2827  C CA    . ALA B 1 338 ? 195.858 222.831 189.793 1.00 316.56 ? 338 ALA B CA    1 
ATOM   2828  C C     . ALA B 1 338 ? 195.313 221.416 189.902 1.00 316.56 ? 338 ALA B C     1 
ATOM   2829  O O     . ALA B 1 338 ? 195.472 220.591 188.998 1.00 316.56 ? 338 ALA B O     1 
ATOM   2830  C CB    . ALA B 1 338 ? 194.710 223.836 189.729 1.00 316.56 ? 338 ALA B CB    1 
ATOM   2831  N N     . THR B 1 339 ? 194.666 221.153 191.030 1.00 298.01 ? 339 THR B N     1 
ATOM   2832  C CA    . THR B 1 339 ? 193.927 219.919 191.252 1.00 298.01 ? 339 THR B CA    1 
ATOM   2833  C C     . THR B 1 339 ? 192.895 220.181 192.340 1.00 298.01 ? 339 THR B C     1 
ATOM   2834  O O     . THR B 1 339 ? 192.591 221.330 192.675 1.00 298.01 ? 339 THR B O     1 
ATOM   2835  C CB    . THR B 1 339 ? 194.858 218.759 191.630 1.00 298.01 ? 339 THR B CB    1 
ATOM   2836  O OG1   . THR B 1 339 ? 194.104 217.544 191.712 1.00 298.01 ? 339 THR B OG1   1 
ATOM   2837  C CG2   . THR B 1 339 ? 195.544 219.005 192.974 1.00 298.01 ? 339 THR B CG2   1 
ATOM   2838  N N     . ASN B 1 340 ? 192.324 219.102 192.863 1.00 261.30 ? 340 ASN B N     1 
ATOM   2839  C CA    . ASN B 1 340 ? 191.682 219.112 194.168 1.00 261.30 ? 340 ASN B CA    1 
ATOM   2840  C C     . ASN B 1 340 ? 192.030 217.853 194.950 1.00 261.30 ? 340 ASN B C     1 
ATOM   2841  O O     . ASN B 1 340 ? 191.361 217.552 195.944 1.00 261.30 ? 340 ASN B O     1 
ATOM   2842  C CB    . ASN B 1 340 ? 190.163 219.253 194.038 1.00 261.30 ? 340 ASN B CB    1 
ATOM   2843  N N     . ILE B 1 341 ? 193.064 217.119 194.528 1.00 266.91 ? 341 ILE B N     1 
ATOM   2844  C CA    . ILE B 1 341 ? 193.513 215.891 195.177 1.00 266.91 ? 341 ILE B CA    1 
ATOM   2845  C C     . ILE B 1 341 ? 194.975 216.046 195.580 1.00 266.91 ? 341 ILE B C     1 
ATOM   2846  O O     . ILE B 1 341 ? 195.854 215.348 195.058 1.00 266.91 ? 341 ILE B O     1 
ATOM   2847  C CB    . ILE B 1 341 ? 193.336 214.688 194.255 1.00 266.91 ? 341 ILE B CB    1 
ATOM   2848  N N     . PRO B 1 342 ? 195.270 216.950 196.517 1.00 235.73 ? 342 PRO B N     1 
ATOM   2849  C CA    . PRO B 1 342 ? 196.635 217.032 197.050 1.00 235.73 ? 342 PRO B CA    1 
ATOM   2850  C C     . PRO B 1 342 ? 197.024 215.836 197.886 1.00 235.73 ? 342 PRO B C     1 
ATOM   2851  O O     . PRO B 1 342 ? 198.188 215.738 198.289 1.00 235.73 ? 342 PRO B O     1 
ATOM   2852  C CB    . PRO B 1 342 ? 196.600 218.296 197.900 1.00 235.73 ? 342 PRO B CB    1 
ATOM   2853  C CG    . PRO B 1 342 ? 195.204 218.409 198.316 1.00 235.73 ? 342 PRO B CG    1 
ATOM   2854  C CD    . PRO B 1 342 ? 194.373 217.899 197.193 1.00 235.73 ? 342 PRO B CD    1 
ATOM   2855  N N     . TRP B 1 343 ? 196.087 214.938 198.186 1.00 245.04 ? 343 TRP B N     1 
ATOM   2856  C CA    . TRP B 1 343 ? 196.464 213.631 198.698 1.00 245.04 ? 343 TRP B CA    1 
ATOM   2857  C C     . TRP B 1 343 ? 197.428 212.935 197.750 1.00 245.04 ? 343 TRP B C     1 
ATOM   2858  O O     . TRP B 1 343 ? 198.290 212.166 198.190 1.00 245.04 ? 343 TRP B O     1 
ATOM   2859  C CB    . TRP B 1 343 ? 195.216 212.782 198.906 1.00 245.04 ? 343 TRP B CB    1 
ATOM   2860  N N     . GLU B 1 344 ? 197.299 213.198 196.451 1.00 258.25 ? 344 GLU B N     1 
ATOM   2861  C CA    . GLU B 1 344 ? 198.233 212.728 195.432 1.00 258.25 ? 344 GLU B CA    1 
ATOM   2862  C C     . GLU B 1 344 ? 199.285 213.776 195.104 1.00 258.25 ? 344 GLU B C     1 
ATOM   2863  O O     . GLU B 1 344 ? 199.893 213.737 194.031 1.00 258.25 ? 344 GLU B O     1 
ATOM   2864  C CB    . GLU B 1 344 ? 197.474 212.334 194.173 1.00 258.25 ? 344 GLU B CB    1 
ATOM   2865  N N     . LEU B 1 345 ? 199.518 214.730 196.002 1.00 269.46 ? 345 LEU B N     1 
ATOM   2866  C CA    . LEU B 1 345 ? 200.486 215.780 195.728 1.00 269.46 ? 345 LEU B CA    1 
ATOM   2867  C C     . LEU B 1 345 ? 201.892 215.200 195.649 1.00 269.46 ? 345 LEU B C     1 
ATOM   2868  O O     . LEU B 1 345 ? 202.215 214.212 196.314 1.00 269.46 ? 345 LEU B O     1 
ATOM   2869  C CB    . LEU B 1 345 ? 200.424 216.857 196.805 1.00 269.46 ? 345 LEU B CB    1 
ATOM   2870  N N     . ASP B 1 346 ? 202.729 215.829 194.831 1.00 301.00 ? 346 ASP B N     1 
ATOM   2871  C CA    . ASP B 1 346 ? 204.074 215.326 194.601 1.00 301.00 ? 346 ASP B CA    1 
ATOM   2872  C C     . ASP B 1 346 ? 205.016 215.843 195.680 1.00 301.00 ? 346 ASP B C     1 
ATOM   2873  O O     . ASP B 1 346 ? 204.629 216.646 196.533 1.00 301.00 ? 346 ASP B O     1 
ATOM   2874  C CB    . ASP B 1 346 ? 204.562 215.770 193.219 1.00 301.00 ? 346 ASP B CB    1 
ATOM   2875  C CG    . ASP B 1 346 ? 205.779 214.997 192.737 1.00 301.00 ? 346 ASP B CG    1 
ATOM   2876  O OD1   . ASP B 1 346 ? 206.295 214.156 193.502 1.00 301.00 ? 346 ASP B OD1   1 
ATOM   2877  O OD2   . ASP B 1 346 ? 206.231 215.235 191.602 1.00 301.00 ? 346 ASP B OD2   1 
ATOM   2878  N N     . GLU B 1 347 ? 206.251 215.341 195.659 1.00 286.19 ? 347 GLU B N     1 
ATOM   2879  C CA    . GLU B 1 347 ? 207.354 216.002 196.342 1.00 286.19 ? 347 GLU B CA    1 
ATOM   2880  C C     . GLU B 1 347 ? 208.160 216.843 195.360 1.00 286.19 ? 347 GLU B C     1 
ATOM   2881  O O     . GLU B 1 347 ? 208.455 218.014 195.623 1.00 286.19 ? 347 GLU B O     1 
ATOM   2882  C CB    . GLU B 1 347 ? 208.239 214.960 197.018 1.00 286.19 ? 347 GLU B CB    1 
ATOM   2883  N N     . ALA B 1 348 ? 208.502 216.261 194.207 1.00 287.13 ? 348 ALA B N     1 
ATOM   2884  C CA    . ALA B 1 348 ? 209.354 216.942 193.237 1.00 287.13 ? 348 ALA B CA    1 
ATOM   2885  C C     . ALA B 1 348 ? 208.673 218.169 192.655 1.00 287.13 ? 348 ALA B C     1 
ATOM   2886  O O     . ALA B 1 348 ? 209.343 219.132 192.270 1.00 287.13 ? 348 ALA B O     1 
ATOM   2887  C CB    . ALA B 1 348 ? 209.738 215.981 192.117 1.00 287.13 ? 348 ALA B CB    1 
ATOM   2888  N N     . LEU B 1 349 ? 207.345 218.139 192.549 1.00 299.58 ? 349 LEU B N     1 
ATOM   2889  C CA    . LEU B 1 349 ? 206.618 219.316 192.092 1.00 299.58 ? 349 LEU B CA    1 
ATOM   2890  C C     . LEU B 1 349 ? 206.173 220.161 193.272 1.00 299.58 ? 349 LEU B C     1 
ATOM   2891  O O     . LEU B 1 349 ? 206.026 221.380 193.149 1.00 299.58 ? 349 LEU B O     1 
ATOM   2892  C CB    . LEU B 1 349 ? 205.436 218.900 191.225 1.00 299.58 ? 349 LEU B CB    1 
ATOM   2893  C CG    . LEU B 1 349 ? 205.765 218.724 189.742 1.00 299.58 ? 349 LEU B CG    1 
ATOM   2894  C CD1   . LEU B 1 349 ? 206.661 217.526 189.467 1.00 299.58 ? 349 LEU B CD1   1 
ATOM   2895  C CD2   . LEU B 1 349 ? 204.470 218.593 188.970 1.00 299.58 ? 349 LEU B CD2   1 
ATOM   2896  N N     . ARG B 1 350 ? 205.987 219.542 194.437 1.00 279.87 ? 350 ARG B N     1 
ATOM   2897  C CA    . ARG B 1 350 ? 205.985 220.321 195.669 1.00 279.87 ? 350 ARG B CA    1 
ATOM   2898  C C     . ARG B 1 350 ? 207.337 220.988 195.880 1.00 279.87 ? 350 ARG B C     1 
ATOM   2899  O O     . ARG B 1 350 ? 207.433 222.028 196.541 1.00 279.87 ? 350 ARG B O     1 
ATOM   2900  C CB    . ARG B 1 350 ? 205.636 219.434 196.859 1.00 279.87 ? 350 ARG B CB    1 
ATOM   2901  N N     . ARG B 1 351 ? 208.394 220.399 195.317 1.00 267.13 ? 351 ARG B N     1 
ATOM   2902  C CA    . ARG B 1 351 ? 209.727 220.976 195.416 1.00 267.13 ? 351 ARG B CA    1 
ATOM   2903  C C     . ARG B 1 351 ? 209.910 222.125 194.432 1.00 267.13 ? 351 ARG B C     1 
ATOM   2904  O O     . ARG B 1 351 ? 210.173 223.262 194.839 1.00 267.13 ? 351 ARG B O     1 
ATOM   2905  C CB    . ARG B 1 351 ? 210.761 219.878 195.167 1.00 267.13 ? 351 ARG B CB    1 
ATOM   2906  C CG    . ARG B 1 351 ? 212.222 220.309 195.160 1.00 267.13 ? 351 ARG B CG    1 
ATOM   2907  C CD    . ARG B 1 351 ? 213.128 219.133 194.822 1.00 267.13 ? 351 ARG B CD    1 
ATOM   2908  N NE    . ARG B 1 351 ? 212.843 218.606 193.487 1.00 267.13 ? 351 ARG B NE    1 
ATOM   2909  C CZ    . ARG B 1 351 ? 213.276 219.139 192.346 1.00 267.13 ? 351 ARG B CZ    1 
ATOM   2910  N NH1   . ARG B 1 351 ? 214.025 220.235 192.336 1.00 267.13 ? 351 ARG B NH1   1 
ATOM   2911  N NH2   . ARG B 1 351 ? 212.947 218.571 191.196 1.00 267.13 ? 351 ARG B NH2   1 
ATOM   2912  N N     . ARG B 1 352 ? 209.769 221.851 193.132 1.00 268.07 ? 352 ARG B N     1 
ATOM   2913  C CA    . ARG B 1 352 ? 210.146 222.838 192.122 1.00 268.07 ? 352 ARG B CA    1 
ATOM   2914  C C     . ARG B 1 352 ? 209.231 224.057 192.135 1.00 268.07 ? 352 ARG B C     1 
ATOM   2915  O O     . ARG B 1 352 ? 209.592 225.109 191.594 1.00 268.07 ? 352 ARG B O     1 
ATOM   2916  C CB    . ARG B 1 352 ? 210.135 222.206 190.736 1.00 268.07 ? 352 ARG B CB    1 
ATOM   2917  C CG    . ARG B 1 352 ? 211.216 221.185 190.520 1.00 268.07 ? 352 ARG B CG    1 
ATOM   2918  C CD    . ARG B 1 352 ? 211.191 220.684 189.095 1.00 268.07 ? 352 ARG B CD    1 
ATOM   2919  N NE    . ARG B 1 352 ? 211.642 221.705 188.157 1.00 268.07 ? 352 ARG B NE    1 
ATOM   2920  C CZ    . ARG B 1 352 ? 211.555 221.619 186.832 1.00 268.07 ? 352 ARG B CZ    1 
ATOM   2921  N NH1   . ARG B 1 352 ? 211.014 220.557 186.254 1.00 268.07 ? 352 ARG B NH1   1 
ATOM   2922  N NH2   . ARG B 1 352 ? 212.005 222.610 186.076 1.00 268.07 ? 352 ARG B NH2   1 
ATOM   2923  N N     . PHE B 1 353 ? 208.050 223.941 192.736 1.00 295.76 ? 353 PHE B N     1 
ATOM   2924  C CA    . PHE B 1 353 ? 207.050 224.992 192.616 1.00 295.76 ? 353 PHE B CA    1 
ATOM   2925  C C     . PHE B 1 353 ? 207.139 225.978 193.768 1.00 295.76 ? 353 PHE B C     1 
ATOM   2926  O O     . PHE B 1 353 ? 207.408 225.606 194.913 1.00 295.76 ? 353 PHE B O     1 
ATOM   2927  C CB    . PHE B 1 353 ? 205.657 224.374 192.554 1.00 295.76 ? 353 PHE B CB    1 
ATOM   2928  C CG    . PHE B 1 353 ? 205.374 223.593 191.289 1.00 295.76 ? 353 PHE B CG    1 
ATOM   2929  C CD1   . PHE B 1 353 ? 206.230 223.616 190.192 1.00 295.76 ? 353 PHE B CD1   1 
ATOM   2930  C CD2   . PHE B 1 353 ? 204.225 222.840 191.202 1.00 295.76 ? 353 PHE B CD2   1 
ATOM   2931  C CE1   . PHE B 1 353 ? 205.946 222.899 189.062 1.00 295.76 ? 353 PHE B CE1   1 
ATOM   2932  C CE2   . PHE B 1 353 ? 203.935 222.121 190.068 1.00 295.76 ? 353 PHE B CE2   1 
ATOM   2933  C CZ    . PHE B 1 353 ? 204.796 222.151 188.996 1.00 295.76 ? 353 PHE B CZ    1 
ATOM   2934  N N     . GLU B 1 354 ? 206.899 227.249 193.443 1.00 293.82 ? 354 GLU B N     1 
ATOM   2935  C CA    . GLU B 1 354 ? 207.070 228.323 194.411 1.00 293.82 ? 354 GLU B CA    1 
ATOM   2936  C C     . GLU B 1 354 ? 205.999 228.296 195.488 1.00 293.82 ? 354 GLU B C     1 
ATOM   2937  O O     . GLU B 1 354 ? 206.272 228.645 196.642 1.00 293.82 ? 354 GLU B O     1 
ATOM   2938  C CB    . GLU B 1 354 ? 207.046 229.668 193.693 1.00 293.82 ? 354 GLU B CB    1 
ATOM   2939  N N     . LYS B 1 355 ? 204.783 227.888 195.139 1.00 305.43 ? 355 LYS B N     1 
ATOM   2940  C CA    . LYS B 1 355 ? 203.649 228.035 196.035 1.00 305.43 ? 355 LYS B CA    1 
ATOM   2941  C C     . LYS B 1 355 ? 202.624 226.964 195.714 1.00 305.43 ? 355 LYS B C     1 
ATOM   2942  O O     . LYS B 1 355 ? 202.663 226.339 194.653 1.00 305.43 ? 355 LYS B O     1 
ATOM   2943  C CB    . LYS B 1 355 ? 203.034 229.431 195.923 1.00 305.43 ? 355 LYS B CB    1 
ATOM   2944  N N     . ARG B 1 356 ? 201.713 226.747 196.662 1.00 303.01 ? 356 ARG B N     1 
ATOM   2945  C CA    . ARG B 1 356 ? 200.670 225.731 196.528 1.00 303.01 ? 356 ARG B CA    1 
ATOM   2946  C C     . ARG B 1 356 ? 199.442 226.262 197.260 1.00 303.01 ? 356 ARG B C     1 
ATOM   2947  O O     . ARG B 1 356 ? 199.308 226.068 198.471 1.00 303.01 ? 356 ARG B O     1 
ATOM   2948  C CB    . ARG B 1 356 ? 201.128 224.395 197.094 1.00 303.01 ? 356 ARG B CB    1 
ATOM   2949  N N     . ILE B 1 357 ? 198.549 226.909 196.524 1.00 276.62 ? 357 ILE B N     1 
ATOM   2950  C CA    . ILE B 1 357 ? 197.541 227.771 197.124 1.00 276.62 ? 357 ILE B CA    1 
ATOM   2951  C C     . ILE B 1 357 ? 196.249 227.000 197.320 1.00 276.62 ? 357 ILE B C     1 
ATOM   2952  O O     . ILE B 1 357 ? 195.810 226.245 196.442 1.00 276.62 ? 357 ILE B O     1 
ATOM   2953  C CB    . ILE B 1 357 ? 197.299 229.026 196.269 1.00 276.62 ? 357 ILE B CB    1 
ATOM   2954  C CG1   . ILE B 1 357 ? 198.588 229.856 196.183 1.00 276.62 ? 357 ILE B CG1   1 
ATOM   2955  C CG2   . ILE B 1 357 ? 196.104 229.822 196.824 1.00 276.62 ? 357 ILE B CG2   1 
ATOM   2956  C CD1   . ILE B 1 357 ? 199.500 229.498 195.019 1.00 276.62 ? 357 ILE B CD1   1 
ATOM   2957  N N     . PHE B 1 358 ? 195.641 227.209 198.480 1.00 272.16 ? 358 PHE B N     1 
ATOM   2958  C CA    . PHE B 1 358 ? 194.320 226.716 198.819 1.00 272.16 ? 358 PHE B CA    1 
ATOM   2959  C C     . PHE B 1 358 ? 193.392 227.900 199.026 1.00 272.16 ? 358 PHE B C     1 
ATOM   2960  O O     . PHE B 1 358 ? 193.833 228.996 199.387 1.00 272.16 ? 358 PHE B O     1 
ATOM   2961  C CB    . PHE B 1 358 ? 194.372 225.862 200.092 1.00 272.16 ? 358 PHE B CB    1 
ATOM   2962  C CG    . PHE B 1 358 ? 193.032 225.381 200.560 1.00 272.16 ? 358 PHE B CG    1 
ATOM   2963  C CD1   . PHE B 1 358 ? 192.369 224.376 199.885 1.00 272.16 ? 358 PHE B CD1   1 
ATOM   2964  C CD2   . PHE B 1 358 ? 192.433 225.944 201.671 1.00 272.16 ? 358 PHE B CD2   1 
ATOM   2965  C CE1   . PHE B 1 358 ? 191.139 223.941 200.313 1.00 272.16 ? 358 PHE B CE1   1 
ATOM   2966  C CE2   . PHE B 1 358 ? 191.202 225.510 202.099 1.00 272.16 ? 358 PHE B CE2   1 
ATOM   2967  C CZ    . PHE B 1 358 ? 190.554 224.506 201.422 1.00 272.16 ? 358 PHE B CZ    1 
ATOM   2968  N N     . ILE B 1 359 ? 192.109 227.677 198.768 1.00 261.35 ? 359 ILE B N     1 
ATOM   2969  C CA    . ILE B 1 359 ? 191.075 228.602 199.210 1.00 261.35 ? 359 ILE B CA    1 
ATOM   2970  C C     . ILE B 1 359 ? 190.057 227.808 200.021 1.00 261.35 ? 359 ILE B C     1 
ATOM   2971  O O     . ILE B 1 359 ? 189.623 226.735 199.578 1.00 261.35 ? 359 ILE B O     1 
ATOM   2972  C CB    . ILE B 1 359 ? 190.446 229.344 198.022 1.00 261.35 ? 359 ILE B CB    1 
ATOM   2973  C CG1   . ILE B 1 359 ? 189.749 228.400 197.029 1.00 261.35 ? 359 ILE B CG1   1 
ATOM   2974  C CG2   . ILE B 1 359 ? 191.537 230.133 197.311 1.00 261.35 ? 359 ILE B CG2   1 
ATOM   2975  C CD1   . ILE B 1 359 ? 188.883 229.128 196.026 1.00 261.35 ? 359 ILE B CD1   1 
ATOM   2976  N N     . PRO B 1 360 ? 189.689 228.246 201.224 1.00 276.63 ? 360 PRO B N     1 
ATOM   2977  C CA    . PRO B 1 360 ? 188.491 227.683 201.850 1.00 276.63 ? 360 PRO B CA    1 
ATOM   2978  C C     . PRO B 1 360 ? 187.244 228.214 201.173 1.00 276.63 ? 360 PRO B C     1 
ATOM   2979  O O     . PRO B 1 360 ? 187.328 228.908 200.154 1.00 276.63 ? 360 PRO B O     1 
ATOM   2980  C CB    . PRO B 1 360 ? 188.583 228.161 203.304 1.00 276.63 ? 360 PRO B CB    1 
ATOM   2981  C CG    . PRO B 1 360 ? 190.001 228.509 203.510 1.00 276.63 ? 360 PRO B CG    1 
ATOM   2982  C CD    . PRO B 1 360 ? 190.486 229.011 202.197 1.00 276.63 ? 360 PRO B CD    1 
ATOM   2983  N N     . LEU B 1 361 ? 186.082 227.899 201.727 1.00 239.74 ? 361 LEU B N     1 
ATOM   2984  C CA    . LEU B 1 361 ? 184.867 228.509 201.242 1.00 239.74 ? 361 LEU B CA    1 
ATOM   2985  C C     . LEU B 1 361 ? 184.920 230.014 201.497 1.00 239.74 ? 361 LEU B C     1 
ATOM   2986  O O     . LEU B 1 361 ? 185.702 230.485 202.325 1.00 239.74 ? 361 LEU B O     1 
ATOM   2987  C CB    . LEU B 1 361 ? 183.651 227.896 201.928 1.00 239.74 ? 361 LEU B CB    1 
ATOM   2988  N N     . PRO B 1 362 ? 184.097 230.791 200.801 1.00 262.47 ? 362 PRO B N     1 
ATOM   2989  C CA    . PRO B 1 362 ? 184.100 232.244 201.014 1.00 262.47 ? 362 PRO B CA    1 
ATOM   2990  C C     . PRO B 1 362 ? 183.543 232.599 202.386 1.00 262.47 ? 362 PRO B C     1 
ATOM   2991  O O     . PRO B 1 362 ? 183.199 231.729 203.191 1.00 262.47 ? 362 PRO B O     1 
ATOM   2992  C CB    . PRO B 1 362 ? 183.210 232.766 199.884 1.00 262.47 ? 362 PRO B CB    1 
ATOM   2993  C CG    . PRO B 1 362 ? 182.329 231.616 199.544 1.00 262.47 ? 362 PRO B CG    1 
ATOM   2994  C CD    . PRO B 1 362 ? 183.139 230.390 199.756 1.00 262.47 ? 362 PRO B CD    1 
ATOM   2995  N N     . ASP B 1 363 ? 183.459 233.904 202.650 1.00 276.75 ? 363 ASP B N     1 
ATOM   2996  C CA    . ASP B 1 363 ? 182.853 234.424 203.868 1.00 276.75 ? 363 ASP B CA    1 
ATOM   2997  C C     . ASP B 1 363 ? 181.655 235.305 203.534 1.00 276.75 ? 363 ASP B C     1 
ATOM   2998  O O     . ASP B 1 363 ? 181.485 235.775 202.405 1.00 276.75 ? 363 ASP B O     1 
ATOM   2999  C CB    . ASP B 1 363 ? 183.867 235.197 204.719 1.00 276.75 ? 363 ASP B CB    1 
ATOM   3000  C CG    . ASP B 1 363 ? 184.485 236.363 203.985 1.00 276.75 ? 363 ASP B CG    1 
ATOM   3001  O OD1   . ASP B 1 363 ? 184.202 236.540 202.788 1.00 276.75 ? 363 ASP B OD1   1 
ATOM   3002  O OD2   . ASP B 1 363 ? 185.258 237.112 204.616 1.00 276.75 ? 363 ASP B OD2   1 
ATOM   3003  N N     . ILE B 1 364 ? 180.841 235.552 204.564 1.00 286.01 ? 364 ILE B N     1 
ATOM   3004  C CA    . ILE B 1 364 ? 179.438 235.914 204.367 1.00 286.01 ? 364 ILE B CA    1 
ATOM   3005  C C     . ILE B 1 364 ? 179.283 237.225 203.613 1.00 286.01 ? 364 ILE B C     1 
ATOM   3006  O O     . ILE B 1 364 ? 178.260 237.446 202.955 1.00 286.01 ? 364 ILE B O     1 
ATOM   3007  C CB    . ILE B 1 364 ? 178.709 235.973 205.722 1.00 286.01 ? 364 ILE B CB    1 
ATOM   3008  C CG1   . ILE B 1 364 ? 177.194 235.953 205.495 1.00 286.01 ? 364 ILE B CG1   1 
ATOM   3009  C CG2   . ILE B 1 364 ? 179.140 237.213 206.497 1.00 286.01 ? 364 ILE B CG2   1 
ATOM   3010  C CD1   . ILE B 1 364 ? 176.370 235.676 206.727 1.00 286.01 ? 364 ILE B CD1   1 
ATOM   3011  N N     . ASP B 1 365 ? 180.272 238.113 203.695 1.00 298.40 ? 365 ASP B N     1 
ATOM   3012  C CA    . ASP B 1 365 ? 180.169 239.402 203.025 1.00 298.40 ? 365 ASP B CA    1 
ATOM   3013  C C     . ASP B 1 365 ? 180.665 239.333 201.593 1.00 298.40 ? 365 ASP B C     1 
ATOM   3014  O O     . ASP B 1 365 ? 180.038 239.899 200.691 1.00 298.40 ? 365 ASP B O     1 
ATOM   3015  C CB    . ASP B 1 365 ? 180.962 240.459 203.785 1.00 298.40 ? 365 ASP B CB    1 
ATOM   3016  C CG    . ASP B 1 365 ? 180.791 241.839 203.190 1.00 298.40 ? 365 ASP B CG    1 
ATOM   3017  O OD1   . ASP B 1 365 ? 179.729 242.456 203.416 1.00 298.40 ? 365 ASP B OD1   1 
ATOM   3018  O OD2   . ASP B 1 365 ? 181.708 242.295 202.475 1.00 298.40 ? 365 ASP B OD2   1 
ATOM   3019  N N     . ALA B 1 366 ? 181.796 238.659 201.378 1.00 270.63 ? 366 ALA B N     1 
ATOM   3020  C CA    . ALA B 1 366 ? 182.152 238.234 200.033 1.00 270.63 ? 366 ALA B CA    1 
ATOM   3021  C C     . ALA B 1 366 ? 180.996 237.486 199.407 1.00 270.63 ? 366 ALA B C     1 
ATOM   3022  O O     . ALA B 1 366 ? 180.622 237.742 198.262 1.00 270.63 ? 366 ALA B O     1 
ATOM   3023  C CB    . ALA B 1 366 ? 183.384 237.338 200.069 1.00 270.63 ? 366 ALA B CB    1 
ATOM   3024  N N     . ARG B 1 367 ? 180.407 236.564 200.163 1.00 263.45 ? 367 ARG B N     1 
ATOM   3025  C CA    . ARG B 1 367 ? 179.241 235.844 199.683 1.00 263.45 ? 367 ARG B CA    1 
ATOM   3026  C C     . ARG B 1 367 ? 178.091 236.790 199.381 1.00 263.45 ? 367 ARG B C     1 
ATOM   3027  O O     . ARG B 1 367 ? 177.311 236.542 198.463 1.00 263.45 ? 367 ARG B O     1 
ATOM   3028  C CB    . ARG B 1 367 ? 178.821 234.799 200.710 1.00 263.45 ? 367 ARG B CB    1 
ATOM   3029  C CG    . ARG B 1 367 ? 179.758 233.605 200.775 1.00 263.45 ? 367 ARG B CG    1 
ATOM   3030  C CD    . ARG B 1 367 ? 179.135 232.464 201.554 1.00 263.45 ? 367 ARG B CD    1 
ATOM   3031  N NE    . ARG B 1 367 ? 178.974 232.774 202.973 1.00 263.45 ? 367 ARG B NE    1 
ATOM   3032  C CZ    . ARG B 1 367 ? 179.832 232.470 203.944 1.00 263.45 ? 367 ARG B CZ    1 
ATOM   3033  N NH1   . ARG B 1 367 ? 180.941 231.787 203.710 1.00 263.45 ? 367 ARG B NH1   1 
ATOM   3034  N NH2   . ARG B 1 367 ? 179.544 232.822 205.187 1.00 263.45 ? 367 ARG B NH2   1 
ATOM   3035  N N     . LYS B 1 368 ? 177.969 237.880 200.141 1.00 245.82 ? 368 LYS B N     1 
ATOM   3036  C CA    . LYS B 1 368 ? 176.879 238.825 199.915 1.00 245.82 ? 368 LYS B CA    1 
ATOM   3037  C C     . LYS B 1 368 ? 177.078 239.584 198.609 1.00 245.82 ? 368 LYS B C     1 
ATOM   3038  O O     . LYS B 1 368 ? 176.186 239.628 197.751 1.00 245.82 ? 368 LYS B O     1 
ATOM   3039  C CB    . LYS B 1 368 ? 176.777 239.793 201.094 1.00 245.82 ? 368 LYS B CB    1 
ATOM   3040  N N     . LYS B 1 369 ? 178.260 240.169 198.422 1.00 254.32 ? 369 LYS B N     1 
ATOM   3041  C CA    . LYS B 1 369 ? 178.559 240.812 197.150 1.00 254.32 ? 369 LYS B CA    1 
ATOM   3042  C C     . LYS B 1 369 ? 178.629 239.809 196.004 1.00 254.32 ? 369 LYS B C     1 
ATOM   3043  O O     . LYS B 1 369 ? 178.663 240.223 194.842 1.00 254.32 ? 369 LYS B O     1 
ATOM   3044  C CB    . LYS B 1 369 ? 179.870 241.592 197.256 1.00 254.32 ? 369 LYS B CB    1 
ATOM   3045  N N     . LEU B 1 370 ? 178.675 238.509 196.307 1.00 269.38 ? 370 LEU B N     1 
ATOM   3046  C CA    . LEU B 1 370 ? 178.593 237.470 195.293 1.00 269.38 ? 370 LEU B CA    1 
ATOM   3047  C C     . LEU B 1 370 ? 177.158 237.050 195.018 1.00 269.38 ? 370 LEU B C     1 
ATOM   3048  O O     . LEU B 1 370 ? 176.884 236.478 193.960 1.00 269.38 ? 370 LEU B O     1 
ATOM   3049  C CB    . LEU B 1 370 ? 179.433 236.274 195.721 1.00 269.38 ? 370 LEU B CB    1 
ATOM   3050  C CG    . LEU B 1 370 ? 180.944 236.485 195.581 1.00 269.38 ? 370 LEU B CG    1 
ATOM   3051  C CD1   . LEU B 1 370 ? 181.691 235.440 196.368 1.00 269.38 ? 370 LEU B CD1   1 
ATOM   3052  C CD2   . LEU B 1 370 ? 181.384 236.431 194.121 1.00 269.38 ? 370 LEU B CD2   1 
ATOM   3053  N N     . ILE B 1 371 ? 176.241 237.283 195.957 1.00 270.67 ? 371 ILE B N     1 
ATOM   3054  C CA    . ILE B 1 371 ? 174.832 237.362 195.588 1.00 270.67 ? 371 ILE B CA    1 
ATOM   3055  C C     . ILE B 1 371 ? 174.672 238.470 194.571 1.00 270.67 ? 371 ILE B C     1 
ATOM   3056  O O     . ILE B 1 371 ? 174.275 238.246 193.423 1.00 270.67 ? 371 ILE B O     1 
ATOM   3057  C CB    . ILE B 1 371 ? 173.939 237.634 196.814 1.00 270.67 ? 371 ILE B CB    1 
ATOM   3058  C CG1   . ILE B 1 371 ? 174.053 236.549 197.886 1.00 270.67 ? 371 ILE B CG1   1 
ATOM   3059  C CG2   . ILE B 1 371 ? 172.490 237.767 196.370 1.00 270.67 ? 371 ILE B CG2   1 
ATOM   3060  C CD1   . ILE B 1 371 ? 173.529 236.998 199.262 1.00 270.67 ? 371 ILE B CD1   1 
ATOM   3061  N N     . GLU B 1 372 ? 175.065 239.677 194.975 1.00 296.13 ? 372 GLU B N     1 
ATOM   3062  C CA    . GLU B 1 372 ? 174.898 240.857 194.144 1.00 296.13 ? 372 GLU B CA    1 
ATOM   3063  C C     . GLU B 1 372 ? 175.609 240.717 192.811 1.00 296.13 ? 372 GLU B C     1 
ATOM   3064  O O     . GLU B 1 372 ? 175.167 241.302 191.819 1.00 296.13 ? 372 GLU B O     1 
ATOM   3065  C CB    . GLU B 1 372 ? 175.420 242.071 194.899 1.00 296.13 ? 372 GLU B CB    1 
ATOM   3066  C CG    . GLU B 1 372 ? 174.637 242.363 196.165 1.00 296.13 ? 372 GLU B CG    1 
ATOM   3067  C CD    . GLU B 1 372 ? 175.176 243.557 196.923 1.00 296.13 ? 372 GLU B CD    1 
ATOM   3068  O OE1   . GLU B 1 372 ? 176.242 244.078 196.534 1.00 296.13 ? 372 GLU B OE1   1 
ATOM   3069  O OE2   . GLU B 1 372 ? 174.533 243.976 197.908 1.00 296.13 ? 372 GLU B OE2   1 
ATOM   3070  N N     . LYS B 1 373 ? 176.691 239.940 192.773 1.00 253.16 ? 373 LYS B N     1 
ATOM   3071  C CA    . LYS B 1 373 ? 177.304 239.566 191.508 1.00 253.16 ? 373 LYS B CA    1 
ATOM   3072  C C     . LYS B 1 373 ? 176.451 238.539 190.786 1.00 253.16 ? 373 LYS B C     1 
ATOM   3073  O O     . LYS B 1 373 ? 176.335 238.562 189.556 1.00 253.16 ? 373 LYS B O     1 
ATOM   3074  C CB    . LYS B 1 373 ? 178.698 239.006 191.758 1.00 253.16 ? 373 LYS B CB    1 
ATOM   3075  N N     . SER B 1 374 ? 175.866 237.617 191.542 1.00 269.27 ? 374 SER B N     1 
ATOM   3076  C CA    . SER B 1 374 ? 174.961 236.636 190.974 1.00 269.27 ? 374 SER B CA    1 
ATOM   3077  C C     . SER B 1 374 ? 173.591 237.230 190.694 1.00 269.27 ? 374 SER B C     1 
ATOM   3078  O O     . SER B 1 374 ? 172.829 236.658 189.908 1.00 269.27 ? 374 SER B O     1 
ATOM   3079  C CB    . SER B 1 374 ? 174.842 235.452 191.926 1.00 269.27 ? 374 SER B CB    1 
ATOM   3080  O OG    . SER B 1 374 ? 176.097 234.819 192.097 1.00 269.27 ? 374 SER B OG    1 
ATOM   3081  N N     . MET B 1 375 ? 173.269 238.366 191.312 1.00 269.06 ? 375 MET B N     1 
ATOM   3082  C CA    . MET B 1 375 ? 172.025 239.075 191.070 1.00 269.06 ? 375 MET B CA    1 
ATOM   3083  C C     . MET B 1 375 ? 172.183 240.156 190.016 1.00 269.06 ? 375 MET B C     1 
ATOM   3084  O O     . MET B 1 375 ? 171.521 241.198 190.086 1.00 269.06 ? 375 MET B O     1 
ATOM   3085  C CB    . MET B 1 375 ? 171.506 239.683 192.374 1.00 269.06 ? 375 MET B CB    1 
ATOM   3086  C CG    . MET B 1 375 ? 171.131 238.670 193.449 1.00 269.06 ? 375 MET B CG    1 
ATOM   3087  S SD    . MET B 1 375 ? 169.812 237.523 193.009 1.00 269.06 ? 375 MET B SD    1 
ATOM   3088  C CE    . MET B 1 375 ? 168.406 238.622 192.971 1.00 269.06 ? 375 MET B CE    1 
ATOM   3089  N N     . GLU B 1 376 ? 173.071 239.925 189.055 1.00 233.62 ? 376 GLU B N     1 
ATOM   3090  C CA    . GLU B 1 376 ? 173.307 240.859 187.971 1.00 233.62 ? 376 GLU B CA    1 
ATOM   3091  C C     . GLU B 1 376 ? 172.449 240.503 186.766 1.00 233.62 ? 376 GLU B C     1 
ATOM   3092  O O     . GLU B 1 376 ? 172.188 239.329 186.489 1.00 233.62 ? 376 GLU B O     1 
ATOM   3093  C CB    . GLU B 1 376 ? 174.779 240.838 187.583 1.00 233.62 ? 376 GLU B CB    1 
ATOM   3094  C CG    . GLU B 1 376 ? 175.689 241.384 188.654 1.00 233.62 ? 376 GLU B CG    1 
ATOM   3095  C CD    . GLU B 1 376 ? 177.153 241.263 188.292 1.00 233.62 ? 376 GLU B CD    1 
ATOM   3096  O OE1   . GLU B 1 376 ? 177.464 240.604 187.279 1.00 233.62 ? 376 GLU B OE1   1 
ATOM   3097  O OE2   . GLU B 1 376 ? 177.993 241.830 189.020 1.00 233.62 ? 376 GLU B OE2   1 
ATOM   3098  N N     . GLY B 1 377 ? 172.026 241.534 186.036 1.00 252.84 ? 377 GLY B N     1 
ATOM   3099  C CA    . GLY B 1 377 ? 171.098 241.334 184.937 1.00 252.84 ? 377 GLY B CA    1 
ATOM   3100  C C     . GLY B 1 377 ? 169.832 240.644 185.375 1.00 252.84 ? 377 GLY B C     1 
ATOM   3101  O O     . GLY B 1 377 ? 169.272 239.837 184.625 1.00 252.84 ? 377 GLY B O     1 
ATOM   3102  N N     . THR B 1 378 ? 169.362 240.952 186.579 1.00 288.44 ? 378 THR B N     1 
ATOM   3103  C CA    . THR B 1 378 ? 168.445 240.098 187.314 1.00 288.44 ? 378 THR B CA    1 
ATOM   3104  C C     . THR B 1 378 ? 167.220 240.885 187.762 1.00 288.44 ? 378 THR B C     1 
ATOM   3105  O O     . THR B 1 378 ? 167.358 241.817 188.572 1.00 288.44 ? 378 THR B O     1 
ATOM   3106  C CB    . THR B 1 378 ? 169.166 239.510 188.523 1.00 288.44 ? 378 THR B CB    1 
ATOM   3107  O OG1   . THR B 1 378 ? 170.279 238.724 188.078 1.00 288.44 ? 378 THR B OG1   1 
ATOM   3108  C CG2   . THR B 1 378 ? 168.223 238.655 189.335 1.00 288.44 ? 378 THR B CG2   1 
ATOM   3109  N N     . PRO B 1 379 ? 166.016 240.571 187.283 1.00 272.46 ? 379 PRO B N     1 
ATOM   3110  C CA    . PRO B 1 379 ? 164.815 241.110 187.933 1.00 272.46 ? 379 PRO B CA    1 
ATOM   3111  C C     . PRO B 1 379 ? 164.725 240.620 189.367 1.00 272.46 ? 379 PRO B C     1 
ATOM   3112  O O     . PRO B 1 379 ? 164.733 239.415 189.631 1.00 272.46 ? 379 PRO B O     1 
ATOM   3113  C CB    . PRO B 1 379 ? 163.675 240.561 187.072 1.00 272.46 ? 379 PRO B CB    1 
ATOM   3114  C CG    . PRO B 1 379 ? 164.282 240.318 185.756 1.00 272.46 ? 379 PRO B CG    1 
ATOM   3115  C CD    . PRO B 1 379 ? 165.678 239.870 186.032 1.00 272.46 ? 379 PRO B CD    1 
ATOM   3116  N N     . LYS B 1 380 ? 164.636 241.564 190.300 1.00 283.44 ? 380 LYS B N     1 
ATOM   3117  C CA    . LYS B 1 380 ? 164.685 241.226 191.712 1.00 283.44 ? 380 LYS B CA    1 
ATOM   3118  C C     . LYS B 1 380 ? 163.976 242.289 192.537 1.00 283.44 ? 380 LYS B C     1 
ATOM   3119  O O     . LYS B 1 380 ? 163.900 243.458 192.150 1.00 283.44 ? 380 LYS B O     1 
ATOM   3120  C CB    . LYS B 1 380 ? 166.134 241.046 192.169 1.00 283.44 ? 380 LYS B CB    1 
ATOM   3121  C CG    . LYS B 1 380 ? 167.018 242.266 191.979 1.00 283.44 ? 380 LYS B CG    1 
ATOM   3122  C CD    . LYS B 1 380 ? 168.458 241.919 192.316 1.00 283.44 ? 380 LYS B CD    1 
ATOM   3123  C CE    . LYS B 1 380 ? 169.395 243.101 192.214 1.00 283.44 ? 380 LYS B CE    1 
ATOM   3124  N NZ    . LYS B 1 380 ? 169.594 243.507 190.799 1.00 283.44 ? 380 LYS B NZ    1 
ATOM   3125  N N     . SER B 1 381 ? 163.450 241.851 193.677 1.00 289.74 ? 381 SER B N     1 
ATOM   3126  C CA    . SER B 1 381 ? 162.593 242.658 194.529 1.00 289.74 ? 381 SER B CA    1 
ATOM   3127  C C     . SER B 1 381 ? 163.425 243.584 195.417 1.00 289.74 ? 381 SER B C     1 
ATOM   3128  O O     . SER B 1 381 ? 164.637 243.736 195.244 1.00 289.74 ? 381 SER B O     1 
ATOM   3129  C CB    . SER B 1 381 ? 161.705 241.745 195.368 1.00 289.74 ? 381 SER B CB    1 
ATOM   3130  O OG    . SER B 1 381 ? 162.477 241.016 196.308 1.00 289.74 ? 381 SER B OG    1 
ATOM   3131  N N     . ASP B 1 382 ? 162.752 244.209 196.387 1.00 289.70 ? 382 ASP B N     1 
ATOM   3132  C CA    . ASP B 1 382 ? 163.357 245.169 197.301 1.00 289.70 ? 382 ASP B CA    1 
ATOM   3133  C C     . ASP B 1 382 ? 163.225 244.767 198.764 1.00 289.70 ? 382 ASP B C     1 
ATOM   3134  O O     . ASP B 1 382 ? 163.655 245.524 199.640 1.00 289.70 ? 382 ASP B O     1 
ATOM   3135  C CB    . ASP B 1 382 ? 162.722 246.547 197.099 1.00 289.70 ? 382 ASP B CB    1 
ATOM   3136  C CG    . ASP B 1 382 ? 163.011 247.124 195.730 1.00 289.70 ? 382 ASP B CG    1 
ATOM   3137  O OD1   . ASP B 1 382 ? 164.071 246.797 195.156 1.00 289.70 ? 382 ASP B OD1   1 
ATOM   3138  O OD2   . ASP B 1 382 ? 162.176 247.901 195.222 1.00 289.70 ? 382 ASP B OD2   1 
ATOM   3139  N N     . GLU B 1 383 ? 162.653 243.601 199.052 1.00 293.68 ? 383 GLU B N     1 
ATOM   3140  C CA    . GLU B 1 383 ? 162.555 243.078 200.407 1.00 293.68 ? 383 GLU B CA    1 
ATOM   3141  C C     . GLU B 1 383 ? 163.790 242.297 200.820 1.00 293.68 ? 383 GLU B C     1 
ATOM   3142  O O     . GLU B 1 383 ? 163.709 241.461 201.725 1.00 293.68 ? 383 GLU B O     1 
ATOM   3143  C CB    . GLU B 1 383 ? 161.314 242.188 200.534 1.00 293.68 ? 383 GLU B CB    1 
ATOM   3144  C CG    . GLU B 1 383 ? 161.309 240.950 199.628 1.00 293.68 ? 383 GLU B CG    1 
ATOM   3145  C CD    . GLU B 1 383 ? 160.074 240.097 199.822 1.00 293.68 ? 383 GLU B CD    1 
ATOM   3146  O OE1   . GLU B 1 383 ? 159.188 240.499 200.601 1.00 293.68 ? 383 GLU B OE1   1 
ATOM   3147  O OE2   . GLU B 1 383 ? 159.997 239.012 199.211 1.00 293.68 ? 383 GLU B OE2   1 
ATOM   3148  N N     . ILE B 1 384 ? 164.923 242.559 200.194 1.00 276.02 ? 384 ILE B N     1 
ATOM   3149  C CA    . ILE B 1 384 ? 166.033 241.621 200.213 1.00 276.02 ? 384 ILE B CA    1 
ATOM   3150  C C     . ILE B 1 384 ? 166.981 241.966 201.350 1.00 276.02 ? 384 ILE B C     1 
ATOM   3151  O O     . ILE B 1 384 ? 167.205 243.141 201.666 1.00 276.02 ? 384 ILE B O     1 
ATOM   3152  C CB    . ILE B 1 384 ? 166.756 241.619 198.856 1.00 276.02 ? 384 ILE B CB    1 
ATOM   3153  C CG1   . ILE B 1 384 ? 165.796 241.196 197.736 1.00 276.02 ? 384 ILE B CG1   1 
ATOM   3154  C CG2   . ILE B 1 384 ? 167.900 240.645 198.914 1.00 276.02 ? 384 ILE B CG2   1 
ATOM   3155  C CD1   . ILE B 1 384 ? 166.309 241.465 196.344 1.00 276.02 ? 384 ILE B CD1   1 
ATOM   3156  N N     . ASN B 1 385 ? 167.536 240.928 201.970 1.00 283.52 ? 385 ASN B N     1 
ATOM   3157  C CA    . ASN B 1 385 ? 168.507 241.047 203.053 1.00 283.52 ? 385 ASN B CA    1 
ATOM   3158  C C     . ASN B 1 385 ? 169.683 240.139 202.707 1.00 283.52 ? 385 ASN B C     1 
ATOM   3159  O O     . ASN B 1 385 ? 169.763 238.997 203.166 1.00 283.52 ? 385 ASN B O     1 
ATOM   3160  C CB    . ASN B 1 385 ? 167.872 240.683 204.376 1.00 283.52 ? 385 ASN B CB    1 
ATOM   3161  C CG    . ASN B 1 385 ? 168.776 240.969 205.553 1.00 283.52 ? 385 ASN B CG    1 
ATOM   3162  O OD1   . ASN B 1 385 ? 169.916 241.400 205.387 1.00 283.52 ? 385 ASN B OD1   1 
ATOM   3163  N ND2   . ASN B 1 385 ? 168.267 240.735 206.755 1.00 283.52 ? 385 ASN B ND2   1 
ATOM   3164  N N     . TYR B 1 386 ? 170.620 240.688 201.933 1.00 276.25 ? 386 TYR B N     1 
ATOM   3165  C CA    . TYR B 1 386 ? 171.683 239.895 201.323 1.00 276.25 ? 386 TYR B CA    1 
ATOM   3166  C C     . TYR B 1 386 ? 172.567 239.211 202.351 1.00 276.25 ? 386 TYR B C     1 
ATOM   3167  O O     . TYR B 1 386 ? 173.178 238.180 202.049 1.00 276.25 ? 386 TYR B O     1 
ATOM   3168  C CB    . TYR B 1 386 ? 172.509 240.791 200.413 1.00 276.25 ? 386 TYR B CB    1 
ATOM   3169  C CG    . TYR B 1 386 ? 171.710 241.280 199.237 1.00 276.25 ? 386 TYR B CG    1 
ATOM   3170  C CD1   . TYR B 1 386 ? 171.586 240.506 198.098 1.00 276.25 ? 386 TYR B CD1   1 
ATOM   3171  C CD2   . TYR B 1 386 ? 171.046 242.495 199.282 1.00 276.25 ? 386 TYR B CD2   1 
ATOM   3172  C CE1   . TYR B 1 386 ? 170.848 240.938 197.020 1.00 276.25 ? 386 TYR B CE1   1 
ATOM   3173  C CE2   . TYR B 1 386 ? 170.301 242.938 198.211 1.00 276.25 ? 386 TYR B CE2   1 
ATOM   3174  C CZ    . TYR B 1 386 ? 170.205 242.156 197.080 1.00 276.25 ? 386 TYR B CZ    1 
ATOM   3175  O OH    . TYR B 1 386 ? 169.459 242.588 196.009 1.00 276.25 ? 386 TYR B OH    1 
ATOM   3176  N N     . ASP B 1 387 ? 172.645 239.754 203.559 1.00 304.92 ? 387 ASP B N     1 
ATOM   3177  C CA    . ASP B 1 387 ? 173.419 239.120 204.613 1.00 304.92 ? 387 ASP B CA    1 
ATOM   3178  C C     . ASP B 1 387 ? 172.618 238.054 205.342 1.00 304.92 ? 387 ASP B C     1 
ATOM   3179  O O     . ASP B 1 387 ? 173.198 237.067 205.810 1.00 304.92 ? 387 ASP B O     1 
ATOM   3180  C CB    . ASP B 1 387 ? 173.913 240.176 205.603 1.00 304.92 ? 387 ASP B CB    1 
ATOM   3181  C CG    . ASP B 1 387 ? 174.954 241.103 204.996 1.00 304.92 ? 387 ASP B CG    1 
ATOM   3182  O OD1   . ASP B 1 387 ? 175.690 240.667 204.085 1.00 304.92 ? 387 ASP B OD1   1 
ATOM   3183  O OD2   . ASP B 1 387 ? 175.034 242.272 205.429 1.00 304.92 ? 387 ASP B OD2   1 
ATOM   3184  N N     . ASP B 1 388 ? 171.297 238.221 205.434 1.00 277.56 ? 388 ASP B N     1 
ATOM   3185  C CA    . ASP B 1 388 ? 170.456 237.149 205.950 1.00 277.56 ? 388 ASP B CA    1 
ATOM   3186  C C     . ASP B 1 388 ? 170.258 236.076 204.895 1.00 277.56 ? 388 ASP B C     1 
ATOM   3187  O O     . ASP B 1 388 ? 170.144 234.888 205.219 1.00 277.56 ? 388 ASP B O     1 
ATOM   3188  C CB    . ASP B 1 388 ? 169.112 237.701 206.411 1.00 277.56 ? 388 ASP B CB    1 
ATOM   3189  N N     . LEU B 1 389 ? 170.195 236.481 203.626 1.00 271.74 ? 389 LEU B N     1 
ATOM   3190  C CA    . LEU B 1 389 ? 170.344 235.526 202.539 1.00 271.74 ? 389 LEU B CA    1 
ATOM   3191  C C     . LEU B 1 389 ? 171.630 234.737 202.706 1.00 271.74 ? 389 LEU B C     1 
ATOM   3192  O O     . LEU B 1 389 ? 171.627 233.500 202.704 1.00 271.74 ? 389 LEU B O     1 
ATOM   3193  C CB    . LEU B 1 389 ? 170.338 236.255 201.196 1.00 271.74 ? 389 LEU B CB    1 
ATOM   3194  C CG    . LEU B 1 389 ? 169.048 236.951 200.756 1.00 271.74 ? 389 LEU B CG    1 
ATOM   3195  C CD1   . LEU B 1 389 ? 169.260 237.684 199.439 1.00 271.74 ? 389 LEU B CD1   1 
ATOM   3196  C CD2   . LEU B 1 389 ? 167.917 235.948 200.651 1.00 271.74 ? 389 LEU B CD2   1 
ATOM   3197  N N     . ALA B 1 390 ? 172.743 235.445 202.888 1.00 273.25 ? 390 ALA B N     1 
ATOM   3198  C CA    . ALA B 1 390 ? 174.036 234.797 203.029 1.00 273.25 ? 390 ALA B CA    1 
ATOM   3199  C C     . ALA B 1 390 ? 174.178 234.048 204.350 1.00 273.25 ? 390 ALA B C     1 
ATOM   3200  O O     . ALA B 1 390 ? 175.155 233.312 204.525 1.00 273.25 ? 390 ALA B O     1 
ATOM   3201  C CB    . ALA B 1 390 ? 175.140 235.842 202.890 1.00 273.25 ? 390 ALA B CB    1 
ATOM   3202  N N     . ALA B 1 391 ? 173.236 234.224 205.281 1.00 245.13 ? 391 ALA B N     1 
ATOM   3203  C CA    . ALA B 1 391 ? 173.314 233.550 206.572 1.00 245.13 ? 391 ALA B CA    1 
ATOM   3204  C C     . ALA B 1 391 ? 173.329 232.039 206.405 1.00 245.13 ? 391 ALA B C     1 
ATOM   3205  O O     . ALA B 1 391 ? 174.070 231.331 207.095 1.00 245.13 ? 391 ALA B O     1 
ATOM   3206  C CB    . ALA B 1 391 ? 172.140 233.974 207.448 1.00 245.13 ? 391 ALA B CB    1 
ATOM   3207  N N     . ARG B 1 392 ? 172.524 231.530 205.483 1.00 290.96 ? 392 ARG B N     1 
ATOM   3208  C CA    . ARG B 1 392 ? 172.381 230.096 205.288 1.00 290.96 ? 392 ARG B CA    1 
ATOM   3209  C C     . ARG B 1 392 ? 173.460 229.506 204.396 1.00 290.96 ? 392 ARG B C     1 
ATOM   3210  O O     . ARG B 1 392 ? 173.295 228.387 203.898 1.00 290.96 ? 392 ARG B O     1 
ATOM   3211  C CB    . ARG B 1 392 ? 171.011 229.795 204.694 1.00 290.96 ? 392 ARG B CB    1 
ATOM   3212  C CG    . ARG B 1 392 ? 169.867 230.150 205.609 1.00 290.96 ? 392 ARG B CG    1 
ATOM   3213  C CD    . ARG B 1 392 ? 168.558 229.766 204.963 1.00 290.96 ? 392 ARG B CD    1 
ATOM   3214  N NE    . ARG B 1 392 ? 167.391 230.117 205.769 1.00 290.96 ? 392 ARG B NE    1 
ATOM   3215  C CZ    . ARG B 1 392 ? 166.127 229.913 205.399 1.00 290.96 ? 392 ARG B CZ    1 
ATOM   3216  N NH1   . ARG B 1 392 ? 165.838 229.352 204.228 1.00 290.96 ? 392 ARG B NH1   1 
ATOM   3217  N NH2   . ARG B 1 392 ? 165.140 230.271 206.209 1.00 290.96 ? 392 ARG B NH2   1 
ATOM   3218  N N     . THR B 1 393 ? 174.566 230.212 204.196 1.00 270.04 ? 393 THR B N     1 
ATOM   3219  C CA    . THR B 1 393 ? 175.640 229.746 203.335 1.00 270.04 ? 393 THR B CA    1 
ATOM   3220  C C     . THR B 1 393 ? 176.545 228.734 204.006 1.00 270.04 ? 393 THR B C     1 
ATOM   3221  O O     . THR B 1 393 ? 177.652 228.493 203.507 1.00 270.04 ? 393 THR B O     1 
ATOM   3222  C CB    . THR B 1 393 ? 176.467 230.931 202.847 1.00 270.04 ? 393 THR B CB    1 
ATOM   3223  O OG1   . THR B 1 393 ? 176.994 231.646 203.973 1.00 270.04 ? 393 THR B OG1   1 
ATOM   3224  C CG2   . THR B 1 393 ? 175.623 231.857 201.992 1.00 270.04 ? 393 THR B CG2   1 
ATOM   3225  N N     . GLU B 1 394 ? 176.118 228.165 205.129 1.00 284.58 ? 394 GLU B N     1 
ATOM   3226  C CA    . GLU B 1 394 ? 176.776 227.015 205.720 1.00 284.58 ? 394 GLU B CA    1 
ATOM   3227  C C     . GLU B 1 394 ? 177.026 225.945 204.669 1.00 284.58 ? 394 GLU B C     1 
ATOM   3228  O O     . GLU B 1 394 ? 176.086 225.386 204.094 1.00 284.58 ? 394 GLU B O     1 
ATOM   3229  C CB    . GLU B 1 394 ? 175.897 226.465 206.843 1.00 284.58 ? 394 GLU B CB    1 
ATOM   3230  C CG    . GLU B 1 394 ? 176.498 225.317 207.628 1.00 284.58 ? 394 GLU B CG    1 
ATOM   3231  C CD    . GLU B 1 394 ? 175.607 224.875 208.769 1.00 284.58 ? 394 GLU B CD    1 
ATOM   3232  O OE1   . GLU B 1 394 ? 174.513 225.455 208.928 1.00 284.58 ? 394 GLU B OE1   1 
ATOM   3233  O OE2   . GLU B 1 394 ? 176.001 223.949 209.507 1.00 284.58 ? 394 GLU B OE2   1 
ATOM   3234  N N     . GLY B 1 395 ? 178.302 225.676 204.405 1.00 276.78 ? 395 GLY B N     1 
ATOM   3235  C CA    . GLY B 1 395 ? 178.689 224.692 203.422 1.00 276.78 ? 395 GLY B CA    1 
ATOM   3236  C C     . GLY B 1 395 ? 178.662 225.168 201.988 1.00 276.78 ? 395 GLY B C     1 
ATOM   3237  O O     . GLY B 1 395 ? 179.149 224.445 201.108 1.00 276.78 ? 395 GLY B O     1 
ATOM   3238  N N     . PHE B 1 396 ? 178.137 226.360 201.719 1.00 273.25 ? 396 PHE B N     1 
ATOM   3239  C CA    . PHE B 1 396 ? 177.918 226.814 200.355 1.00 273.25 ? 396 PHE B CA    1 
ATOM   3240  C C     . PHE B 1 396 ? 179.087 227.640 199.844 1.00 273.25 ? 396 PHE B C     1 
ATOM   3241  O O     . PHE B 1 396 ? 179.582 228.540 200.528 1.00 273.25 ? 396 PHE B O     1 
ATOM   3242  C CB    . PHE B 1 396 ? 176.638 227.648 200.268 1.00 273.25 ? 396 PHE B CB    1 
ATOM   3243  C CG    . PHE B 1 396 ? 175.349 226.860 200.424 1.00 273.25 ? 396 PHE B CG    1 
ATOM   3244  C CD1   . PHE B 1 396 ? 175.294 225.481 200.267 1.00 273.25 ? 396 PHE B CD1   1 
ATOM   3245  C CD2   . PHE B 1 396 ? 174.178 227.530 200.728 1.00 273.25 ? 396 PHE B CD2   1 
ATOM   3246  C CE1   . PHE B 1 396 ? 174.107 224.803 200.405 1.00 273.25 ? 396 PHE B CE1   1 
ATOM   3247  C CE2   . PHE B 1 396 ? 172.990 226.856 200.877 1.00 273.25 ? 396 PHE B CE2   1 
ATOM   3248  C CZ    . PHE B 1 396 ? 172.951 225.488 200.715 1.00 273.25 ? 396 PHE B CZ    1 
ATOM   3249  N N     . SER B 1 397 ? 179.519 227.315 198.630 1.00 261.96 ? 397 SER B N     1 
ATOM   3250  C CA    . SER B 1 397 ? 180.498 228.078 197.879 1.00 261.96 ? 397 SER B CA    1 
ATOM   3251  C C     . SER B 1 397 ? 179.778 228.897 196.809 1.00 261.96 ? 397 SER B C     1 
ATOM   3252  O O     . SER B 1 397 ? 178.547 228.989 196.787 1.00 261.96 ? 397 SER B O     1 
ATOM   3253  C CB    . SER B 1 397 ? 181.542 227.140 197.276 1.00 261.96 ? 397 SER B CB    1 
ATOM   3254  O OG    . SER B 1 397 ? 180.960 226.315 196.284 1.00 261.96 ? 397 SER B OG    1 
ATOM   3255  N N     . GLY B 1 398 ? 180.553 229.505 195.909 1.00 251.14 ? 398 GLY B N     1 
ATOM   3256  C CA    . GLY B 1 398 ? 179.973 230.405 194.924 1.00 251.14 ? 398 GLY B CA    1 
ATOM   3257  C C     . GLY B 1 398 ? 179.017 229.712 193.972 1.00 251.14 ? 398 GLY B C     1 
ATOM   3258  O O     . GLY B 1 398 ? 177.890 230.169 193.763 1.00 251.14 ? 398 GLY B O     1 
ATOM   3259  N N     . ALA B 1 399 ? 179.461 228.607 193.368 1.00 261.14 ? 399 ALA B N     1 
ATOM   3260  C CA    . ALA B 1 399 ? 178.649 227.919 192.370 1.00 261.14 ? 399 ALA B CA    1 
ATOM   3261  C C     . ALA B 1 399 ? 177.305 227.481 192.934 1.00 261.14 ? 399 ALA B C     1 
ATOM   3262  O O     . ALA B 1 399 ? 176.302 227.454 192.208 1.00 261.14 ? 399 ALA B O     1 
ATOM   3263  C CB    . ALA B 1 399 ? 179.414 226.715 191.829 1.00 261.14 ? 399 ALA B CB    1 
ATOM   3264  N N     . ASP B 1 400 ? 177.264 227.145 194.224 1.00 249.32 ? 400 ASP B N     1 
ATOM   3265  C CA    . ASP B 1 400 ? 175.989 226.895 194.885 1.00 249.32 ? 400 ASP B CA    1 
ATOM   3266  C C     . ASP B 1 400 ? 175.077 228.104 194.768 1.00 249.32 ? 400 ASP B C     1 
ATOM   3267  O O     . ASP B 1 400 ? 173.872 227.965 194.536 1.00 249.32 ? 400 ASP B O     1 
ATOM   3268  C CB    . ASP B 1 400 ? 176.223 226.543 196.352 1.00 249.32 ? 400 ASP B CB    1 
ATOM   3269  C CG    . ASP B 1 400 ? 176.901 225.202 196.529 1.00 249.32 ? 400 ASP B CG    1 
ATOM   3270  O OD1   . ASP B 1 400 ? 176.709 224.319 195.668 1.00 249.32 ? 400 ASP B OD1   1 
ATOM   3271  O OD2   . ASP B 1 400 ? 177.628 225.028 197.528 1.00 249.32 ? 400 ASP B OD2   1 
ATOM   3272  N N     . VAL B 1 401 ? 175.642 229.301 194.917 1.00 264.66 ? 401 VAL B N     1 
ATOM   3273  C CA    . VAL B 1 401 ? 174.852 230.518 194.792 1.00 264.66 ? 401 VAL B CA    1 
ATOM   3274  C C     . VAL B 1 401 ? 174.449 230.743 193.349 1.00 264.66 ? 401 VAL B C     1 
ATOM   3275  O O     . VAL B 1 401 ? 173.371 231.283 193.072 1.00 264.66 ? 401 VAL B O     1 
ATOM   3276  C CB    . VAL B 1 401 ? 175.639 231.722 195.332 1.00 264.66 ? 401 VAL B CB    1 
ATOM   3277  C CG1   . VAL B 1 401 ? 174.813 232.998 195.187 1.00 264.66 ? 401 VAL B CG1   1 
ATOM   3278  C CG2   . VAL B 1 401 ? 176.074 231.463 196.763 1.00 264.66 ? 401 VAL B CG2   1 
ATOM   3279  N N     . VAL B 1 402 ? 175.317 230.372 192.410 1.00 268.19 ? 402 VAL B N     1 
ATOM   3280  C CA    . VAL B 1 402 ? 174.987 230.495 190.993 1.00 268.19 ? 402 VAL B CA    1 
ATOM   3281  C C     . VAL B 1 402 ? 173.736 229.685 190.691 1.00 268.19 ? 402 VAL B C     1 
ATOM   3282  O O     . VAL B 1 402 ? 172.711 230.210 190.228 1.00 268.19 ? 402 VAL B O     1 
ATOM   3283  C CB    . VAL B 1 402 ? 176.171 230.029 190.128 1.00 268.19 ? 402 VAL B CB    1 
ATOM   3284  C CG1   . VAL B 1 402 ? 175.796 230.065 188.650 1.00 268.19 ? 402 VAL B CG1   1 
ATOM   3285  C CG2   . VAL B 1 402 ? 177.424 230.860 190.418 1.00 268.19 ? 402 VAL B CG2   1 
ATOM   3286  N N     . SER B 1 403 ? 173.793 228.394 191.006 1.00 290.83 ? 403 SER B N     1 
ATOM   3287  C CA    . SER B 1 403 ? 172.639 227.535 190.817 1.00 290.83 ? 403 SER B CA    1 
ATOM   3288  C C     . SER B 1 403 ? 171.478 227.932 191.710 1.00 290.83 ? 403 SER B C     1 
ATOM   3289  O O     . SER B 1 403 ? 170.350 227.508 191.455 1.00 290.83 ? 403 SER B O     1 
ATOM   3290  C CB    . SER B 1 403 ? 173.027 226.088 191.091 1.00 290.83 ? 403 SER B CB    1 
ATOM   3291  O OG    . SER B 1 403 ? 171.913 225.231 190.923 1.00 290.83 ? 403 SER B OG    1 
ATOM   3292  N N     . LEU B 1 404 ? 171.730 228.709 192.760 1.00 277.08 ? 404 LEU B N     1 
ATOM   3293  C CA    . LEU B 1 404 ? 170.652 229.187 193.609 1.00 277.08 ? 404 LEU B CA    1 
ATOM   3294  C C     . LEU B 1 404 ? 169.870 230.302 192.937 1.00 277.08 ? 404 LEU B C     1 
ATOM   3295  O O     . LEU B 1 404 ? 168.634 230.308 192.970 1.00 277.08 ? 404 LEU B O     1 
ATOM   3296  C CB    . LEU B 1 404 ? 171.221 229.664 194.936 1.00 277.08 ? 404 LEU B CB    1 
ATOM   3297  C CG    . LEU B 1 404 ? 170.212 230.171 195.959 1.00 277.08 ? 404 LEU B CG    1 
ATOM   3298  C CD1   . LEU B 1 404 ? 169.197 229.103 196.319 1.00 277.08 ? 404 LEU B CD1   1 
ATOM   3299  C CD2   . LEU B 1 404 ? 170.969 230.634 197.172 1.00 277.08 ? 404 LEU B CD2   1 
ATOM   3300  N N     . CYS B 1 405 ? 170.568 231.255 192.326 1.00 263.47 ? 405 CYS B N     1 
ATOM   3301  C CA    . CYS B 1 405 ? 169.871 232.265 191.544 1.00 263.47 ? 405 CYS B CA    1 
ATOM   3302  C C     . CYS B 1 405 ? 169.160 231.634 190.359 1.00 263.47 ? 405 CYS B C     1 
ATOM   3303  O O     . CYS B 1 405 ? 168.039 232.030 190.017 1.00 263.47 ? 405 CYS B O     1 
ATOM   3304  C CB    . CYS B 1 405 ? 170.850 233.341 191.087 1.00 263.47 ? 405 CYS B CB    1 
ATOM   3305  S SG    . CYS B 1 405 ? 171.475 234.355 192.445 1.00 263.47 ? 405 CYS B SG    1 
ATOM   3306  N N     . ARG B 1 406 ? 169.776 230.629 189.737 1.00 243.92 ? 406 ARG B N     1 
ATOM   3307  C CA    . ARG B 1 406 ? 169.047 229.880 188.723 1.00 243.92 ? 406 ARG B CA    1 
ATOM   3308  C C     . ARG B 1 406 ? 167.909 229.063 189.320 1.00 243.92 ? 406 ARG B C     1 
ATOM   3309  O O     . ARG B 1 406 ? 166.970 228.703 188.600 1.00 243.92 ? 406 ARG B O     1 
ATOM   3310  C CB    . ARG B 1 406 ? 169.996 228.970 187.960 1.00 243.92 ? 406 ARG B CB    1 
ATOM   3311  C CG    . ARG B 1 406 ? 170.888 229.719 187.004 1.00 243.92 ? 406 ARG B CG    1 
ATOM   3312  C CD    . ARG B 1 406 ? 171.806 228.794 186.232 1.00 243.92 ? 406 ARG B CD    1 
ATOM   3313  N NE    . ARG B 1 406 ? 171.071 227.894 185.347 1.00 243.92 ? 406 ARG B NE    1 
ATOM   3314  C CZ    . ARG B 1 406 ? 171.625 226.920 184.628 1.00 243.92 ? 406 ARG B CZ    1 
ATOM   3315  N NH1   . ARG B 1 406 ? 172.934 226.706 184.651 1.00 243.92 ? 406 ARG B NH1   1 
ATOM   3316  N NH2   . ARG B 1 406 ? 170.866 226.160 183.857 1.00 243.92 ? 406 ARG B NH2   1 
ATOM   3317  N N     . THR B 1 407 ? 167.960 228.791 190.622 1.00 276.26 ? 407 THR B N     1 
ATOM   3318  C CA    . THR B 1 407 ? 166.949 227.967 191.263 1.00 276.26 ? 407 THR B CA    1 
ATOM   3319  C C     . THR B 1 407 ? 165.710 228.786 191.590 1.00 276.26 ? 407 THR B C     1 
ATOM   3320  O O     . THR B 1 407 ? 164.584 228.293 191.472 1.00 276.26 ? 407 THR B O     1 
ATOM   3321  C CB    . THR B 1 407 ? 167.514 227.331 192.529 1.00 276.26 ? 407 THR B CB    1 
ATOM   3322  O OG1   . THR B 1 407 ? 168.684 226.578 192.195 1.00 276.26 ? 407 THR B OG1   1 
ATOM   3323  C CG2   . THR B 1 407 ? 166.495 226.392 193.149 1.00 276.26 ? 407 THR B CG2   1 
ATOM   3324  N N     . ALA B 1 408 ? 165.897 230.031 192.020 1.00 263.35 ? 408 ALA B N     1 
ATOM   3325  C CA    . ALA B 1 408 ? 164.759 230.927 192.121 1.00 263.35 ? 408 ALA B CA    1 
ATOM   3326  C C     . ALA B 1 408 ? 164.281 231.355 190.744 1.00 263.35 ? 408 ALA B C     1 
ATOM   3327  O O     . ALA B 1 408 ? 163.087 231.619 190.557 1.00 263.35 ? 408 ALA B O     1 
ATOM   3328  C CB    . ALA B 1 408 ? 165.116 232.144 192.962 1.00 263.35 ? 408 ALA B CB    1 
ATOM   3329  N N     . ALA B 1 409 ? 165.195 231.414 189.775 1.00 252.62 ? 409 ALA B N     1 
ATOM   3330  C CA    . ALA B 1 409 ? 164.813 231.707 188.402 1.00 252.62 ? 409 ALA B CA    1 
ATOM   3331  C C     . ALA B 1 409 ? 163.830 230.671 187.875 1.00 252.62 ? 409 ALA B C     1 
ATOM   3332  O O     . ALA B 1 409 ? 162.774 231.019 187.333 1.00 252.62 ? 409 ALA B O     1 
ATOM   3333  C CB    . ALA B 1 409 ? 166.056 231.755 187.527 1.00 252.62 ? 409 ALA B CB    1 
ATOM   3334  N N     . ILE B 1 410 ? 164.168 229.387 188.006 1.00 271.79 ? 410 ILE B N     1 
ATOM   3335  C CA    . ILE B 1 410 ? 163.204 228.345 187.662 1.00 271.79 ? 410 ILE B CA    1 
ATOM   3336  C C     . ILE B 1 410 ? 161.997 228.417 188.582 1.00 271.79 ? 410 ILE B C     1 
ATOM   3337  O O     . ILE B 1 410 ? 160.865 228.140 188.159 1.00 271.79 ? 410 ILE B O     1 
ATOM   3338  C CB    . ILE B 1 410 ? 163.860 226.946 187.694 1.00 271.79 ? 410 ILE B CB    1 
ATOM   3339  C CG1   . ILE B 1 410 ? 162.872 225.879 187.217 1.00 271.79 ? 410 ILE B CG1   1 
ATOM   3340  C CG2   . ILE B 1 410 ? 164.366 226.597 189.075 1.00 271.79 ? 410 ILE B CG2   1 
ATOM   3341  C CD1   . ILE B 1 410 ? 163.507 224.519 186.947 1.00 271.79 ? 410 ILE B CD1   1 
ATOM   3342  N N     . ASN B 1 411 ? 162.211 228.794 189.848 1.00 273.85 ? 411 ASN B N     1 
ATOM   3343  C CA    . ASN B 1 411 ? 161.103 228.896 190.790 1.00 273.85 ? 411 ASN B CA    1 
ATOM   3344  C C     . ASN B 1 411 ? 160.039 229.855 190.290 1.00 273.85 ? 411 ASN B C     1 
ATOM   3345  O O     . ASN B 1 411 ? 158.856 229.692 190.608 1.00 273.85 ? 411 ASN B O     1 
ATOM   3346  C CB    . ASN B 1 411 ? 161.599 229.361 192.153 1.00 273.85 ? 411 ASN B CB    1 
ATOM   3347  C CG    . ASN B 1 411 ? 160.568 229.202 193.237 1.00 273.85 ? 411 ASN B CG    1 
ATOM   3348  O OD1   . ASN B 1 411 ? 159.460 228.722 193.004 1.00 273.85 ? 411 ASN B OD1   1 
ATOM   3349  N ND2   . ASN B 1 411 ? 160.927 229.624 194.440 1.00 273.85 ? 411 ASN B ND2   1 
ATOM   3350  N N     . VAL B 1 412 ? 160.440 230.846 189.492 1.00 282.03 ? 412 VAL B N     1 
ATOM   3351  C CA    . VAL B 1 412 ? 159.485 231.817 188.969 1.00 282.03 ? 412 VAL B CA    1 
ATOM   3352  C C     . VAL B 1 412 ? 158.425 231.106 188.141 1.00 282.03 ? 412 VAL B C     1 
ATOM   3353  O O     . VAL B 1 412 ? 157.220 231.277 188.358 1.00 282.03 ? 412 VAL B O     1 
ATOM   3354  C CB    . VAL B 1 412 ? 160.211 232.902 188.151 1.00 282.03 ? 412 VAL B CB    1 
ATOM   3355  C CG1   . VAL B 1 412 ? 159.252 234.019 187.748 1.00 282.03 ? 412 VAL B CG1   1 
ATOM   3356  C CG2   . VAL B 1 412 ? 161.381 233.475 188.925 1.00 282.03 ? 412 VAL B CG2   1 
ATOM   3357  N N     . LEU B 1 413 ? 158.859 230.289 187.184 1.00 312.12 ? 413 LEU B N     1 
ATOM   3358  C CA    . LEU B 1 413 ? 157.905 229.505 186.414 1.00 312.12 ? 413 LEU B CA    1 
ATOM   3359  C C     . LEU B 1 413 ? 157.208 228.486 187.295 1.00 312.12 ? 413 LEU B C     1 
ATOM   3360  O O     . LEU B 1 413 ? 156.027 228.183 187.089 1.00 312.12 ? 413 LEU B O     1 
ATOM   3361  C CB    . LEU B 1 413 ? 158.605 228.806 185.252 1.00 312.12 ? 413 LEU B CB    1 
ATOM   3362  C CG    . LEU B 1 413 ? 157.727 227.920 184.356 1.00 312.12 ? 413 LEU B CG    1 
ATOM   3363  C CD1   . LEU B 1 413 ? 156.617 228.698 183.664 1.00 312.12 ? 413 LEU B CD1   1 
ATOM   3364  C CD2   . LEU B 1 413 ? 158.579 227.214 183.329 1.00 312.12 ? 413 LEU B CD2   1 
ATOM   3365  N N     . ARG B 1 414 ? 157.917 227.943 188.282 1.00 274.92 ? 414 ARG B N     1 
ATOM   3366  C CA    . ARG B 1 414 ? 157.296 226.949 189.144 1.00 274.92 ? 414 ARG B CA    1 
ATOM   3367  C C     . ARG B 1 414 ? 156.179 227.542 189.984 1.00 274.92 ? 414 ARG B C     1 
ATOM   3368  O O     . ARG B 1 414 ? 155.365 226.791 190.530 1.00 274.92 ? 414 ARG B O     1 
ATOM   3369  C CB    . ARG B 1 414 ? 158.353 226.307 190.028 1.00 274.92 ? 414 ARG B CB    1 
ATOM   3370  C CG    . ARG B 1 414 ? 159.337 225.486 189.225 1.00 274.92 ? 414 ARG B CG    1 
ATOM   3371  C CD    . ARG B 1 414 ? 160.480 224.947 190.047 1.00 274.92 ? 414 ARG B CD    1 
ATOM   3372  N NE    . ARG B 1 414 ? 160.055 223.957 191.027 1.00 274.92 ? 414 ARG B NE    1 
ATOM   3373  C CZ    . ARG B 1 414 ? 160.872 223.361 191.893 1.00 274.92 ? 414 ARG B CZ    1 
ATOM   3374  N NH1   . ARG B 1 414 ? 162.174 223.632 191.905 1.00 274.92 ? 414 ARG B NH1   1 
ATOM   3375  N NH2   . ARG B 1 414 ? 160.386 222.471 192.745 1.00 274.92 ? 414 ARG B NH2   1 
ATOM   3376  N N     . ARG B 1 415 ? 156.117 228.869 190.090 1.00 291.67 ? 415 ARG B N     1 
ATOM   3377  C CA    . ARG B 1 415 ? 154.949 229.515 190.669 1.00 291.67 ? 415 ARG B CA    1 
ATOM   3378  C C     . ARG B 1 415 ? 153.822 229.625 189.654 1.00 291.67 ? 415 ARG B C     1 
ATOM   3379  O O     . ARG B 1 415 ? 152.645 229.649 190.030 1.00 291.67 ? 415 ARG B O     1 
ATOM   3380  C CB    . ARG B 1 415 ? 155.343 230.883 191.214 1.00 291.67 ? 415 ARG B CB    1 
ATOM   3381  C CG    . ARG B 1 415 ? 156.221 230.753 192.435 1.00 291.67 ? 415 ARG B CG    1 
ATOM   3382  C CD    . ARG B 1 415 ? 156.410 232.046 193.187 1.00 291.67 ? 415 ARG B CD    1 
ATOM   3383  N NE    . ARG B 1 415 ? 157.137 233.053 192.419 1.00 291.67 ? 415 ARG B NE    1 
ATOM   3384  C CZ    . ARG B 1 415 ? 158.453 233.057 192.233 1.00 291.67 ? 415 ARG B CZ    1 
ATOM   3385  N NH1   . ARG B 1 415 ? 159.220 232.069 192.691 1.00 291.67 ? 415 ARG B NH1   1 
ATOM   3386  N NH2   . ARG B 1 415 ? 159.011 234.041 191.542 1.00 291.67 ? 415 ARG B NH2   1 
ATOM   3387  N N     . TYR B 1 416 ? 154.160 229.689 188.370 1.00 318.17 ? 416 TYR B N     1 
ATOM   3388  C CA    . TYR B 1 416 ? 153.162 229.511 187.331 1.00 318.17 ? 416 TYR B CA    1 
ATOM   3389  C C     . TYR B 1 416 ? 152.867 228.026 187.146 1.00 318.17 ? 416 TYR B C     1 
ATOM   3390  O O     . TYR B 1 416 ? 153.538 227.157 187.710 1.00 318.17 ? 416 TYR B O     1 
ATOM   3391  C CB    . TYR B 1 416 ? 153.642 230.095 186.002 1.00 318.17 ? 416 TYR B CB    1 
ATOM   3392  C CG    . TYR B 1 416 ? 153.778 231.603 185.910 1.00 318.17 ? 416 TYR B CG    1 
ATOM   3393  C CD1   . TYR B 1 416 ? 153.291 232.450 186.898 1.00 318.17 ? 416 TYR B CD1   1 
ATOM   3394  C CD2   . TYR B 1 416 ? 154.377 232.179 184.798 1.00 318.17 ? 416 TYR B CD2   1 
ATOM   3395  C CE1   . TYR B 1 416 ? 153.419 233.825 186.785 1.00 318.17 ? 416 TYR B CE1   1 
ATOM   3396  C CE2   . TYR B 1 416 ? 154.507 233.545 184.677 1.00 318.17 ? 416 TYR B CE2   1 
ATOM   3397  C CZ    . TYR B 1 416 ? 154.028 234.365 185.668 1.00 318.17 ? 416 TYR B CZ    1 
ATOM   3398  O OH    . TYR B 1 416 ? 154.167 235.728 185.528 1.00 318.17 ? 416 TYR B OH    1 
ATOM   3399  N N     . ASP B 1 417 ? 151.852 227.746 186.333 1.00 363.12 ? 417 ASP B N     1 
ATOM   3400  C CA    . ASP B 1 417 ? 151.479 226.378 185.973 1.00 363.12 ? 417 ASP B CA    1 
ATOM   3401  C C     . ASP B 1 417 ? 152.029 226.091 184.580 1.00 363.12 ? 417 ASP B C     1 
ATOM   3402  O O     . ASP B 1 417 ? 151.591 226.682 183.591 1.00 363.12 ? 417 ASP B O     1 
ATOM   3403  C CB    . ASP B 1 417 ? 149.967 226.204 186.031 1.00 363.12 ? 417 ASP B CB    1 
ATOM   3404  N N     . THR B 1 418 ? 152.999 225.178 184.504 1.00 338.72 ? 418 THR B N     1 
ATOM   3405  C CA    . THR B 1 418 ? 153.697 224.926 183.247 1.00 338.72 ? 418 THR B CA    1 
ATOM   3406  C C     . THR B 1 418 ? 152.925 223.968 182.350 1.00 338.72 ? 418 THR B C     1 
ATOM   3407  O O     . THR B 1 418 ? 152.508 224.330 181.244 1.00 338.72 ? 418 THR B O     1 
ATOM   3408  C CB    . THR B 1 418 ? 155.083 224.357 183.534 1.00 338.72 ? 418 THR B CB    1 
ATOM   3409  O OG1   . THR B 1 418 ? 155.882 225.338 184.206 1.00 338.72 ? 418 THR B OG1   1 
ATOM   3410  C CG2   . THR B 1 418 ? 155.744 223.919 182.245 1.00 338.72 ? 418 THR B CG2   1 
ATOM   3411  N N     . LYS B 1 419 ? 152.734 222.731 182.808 1.00 333.59 ? 419 LYS B N     1 
ATOM   3412  C CA    . LYS B 1 419 ? 152.121 221.709 181.969 1.00 333.59 ? 419 LYS B CA    1 
ATOM   3413  C C     . LYS B 1 419 ? 150.654 221.985 181.685 1.00 333.59 ? 419 LYS B C     1 
ATOM   3414  O O     . LYS B 1 419 ? 150.058 221.278 180.866 1.00 333.59 ? 419 LYS B O     1 
ATOM   3415  C CB    . LYS B 1 419 ? 152.277 220.335 182.615 1.00 333.59 ? 419 LYS B CB    1 
ATOM   3416  N N     . SER B 1 420 ? 150.061 222.982 182.338 1.00 367.44 ? 420 SER B N     1 
ATOM   3417  C CA    . SER B 1 420 ? 148.830 223.576 181.846 1.00 367.44 ? 420 SER B CA    1 
ATOM   3418  C C     . SER B 1 420 ? 149.198 224.462 180.668 1.00 367.44 ? 420 SER B C     1 
ATOM   3419  O O     . SER B 1 420 ? 149.323 225.683 180.812 1.00 367.44 ? 420 SER B O     1 
ATOM   3420  C CB    . SER B 1 420 ? 148.132 224.379 182.942 1.00 367.44 ? 420 SER B CB    1 
ATOM   3421  O OG    . SER B 1 420 ? 148.898 225.516 183.299 1.00 367.44 ? 420 SER B OG    1 
ATOM   3422  N N     . LEU B 1 421 ? 149.388 223.847 179.505 1.00 324.19 ? 421 LEU B N     1 
ATOM   3423  C CA    . LEU B 1 421 ? 149.956 224.541 178.362 1.00 324.19 ? 421 LEU B CA    1 
ATOM   3424  C C     . LEU B 1 421 ? 149.070 225.684 177.893 1.00 324.19 ? 421 LEU B C     1 
ATOM   3425  O O     . LEU B 1 421 ? 147.866 225.727 178.156 1.00 324.19 ? 421 LEU B O     1 
ATOM   3426  C CB    . LEU B 1 421 ? 150.162 223.578 177.197 1.00 324.19 ? 421 LEU B CB    1 
ATOM   3427  C CG    . LEU B 1 421 ? 151.445 222.756 177.165 1.00 324.19 ? 421 LEU B CG    1 
ATOM   3428  C CD1   . LEU B 1 421 ? 151.462 221.695 178.242 1.00 324.19 ? 421 LEU B CD1   1 
ATOM   3429  C CD2   . LEU B 1 421 ? 151.585 222.146 175.786 1.00 324.19 ? 421 LEU B CD2   1 
ATOM   3430  N N     . ARG B 1 422 ? 149.699 226.619 177.183 1.00 315.01 ? 422 ARG B N     1 
ATOM   3431  C CA    . ARG B 1 422 ? 149.012 227.595 176.351 1.00 315.01 ? 422 ARG B CA    1 
ATOM   3432  C C     . ARG B 1 422 ? 148.846 227.094 174.929 1.00 315.01 ? 422 ARG B C     1 
ATOM   3433  O O     . ARG B 1 422 ? 148.828 227.894 173.984 1.00 315.01 ? 422 ARG B O     1 
ATOM   3434  C CB    . ARG B 1 422 ? 149.777 228.916 176.366 1.00 315.01 ? 422 ARG B CB    1 
ATOM   3435  N N     . GLY B 1 423 ? 148.738 225.779 174.754 1.00 329.49 ? 423 GLY B N     1 
ATOM   3436  C CA    . GLY B 1 423 ? 148.986 225.178 173.463 1.00 329.49 ? 423 GLY B CA    1 
ATOM   3437  C C     . GLY B 1 423 ? 150.430 225.314 173.051 1.00 329.49 ? 423 GLY B C     1 
ATOM   3438  O O     . GLY B 1 423 ? 150.729 225.370 171.855 1.00 329.49 ? 423 GLY B O     1 
ATOM   3439  N N     . GLY B 1 424 ? 151.339 225.380 174.022 1.00 328.52 ? 424 GLY B N     1 
ATOM   3440  C CA    . GLY B 1 424 ? 152.717 225.717 173.757 1.00 328.52 ? 424 GLY B CA    1 
ATOM   3441  C C     . GLY B 1 424 ? 152.950 227.158 173.369 1.00 328.52 ? 424 GLY B C     1 
ATOM   3442  O O     . GLY B 1 424 ? 154.076 227.506 172.997 1.00 328.52 ? 424 GLY B O     1 
ATOM   3443  N N     . GLU B 1 425 ? 151.929 228.007 173.444 1.00 305.75 ? 425 GLU B N     1 
ATOM   3444  C CA    . GLU B 1 425 ? 152.070 229.395 173.042 1.00 305.75 ? 425 GLU B CA    1 
ATOM   3445  C C     . GLU B 1 425 ? 152.968 230.147 174.012 1.00 305.75 ? 425 GLU B C     1 
ATOM   3446  O O     . GLU B 1 425 ? 153.044 229.826 175.202 1.00 305.75 ? 425 GLU B O     1 
ATOM   3447  C CB    . GLU B 1 425 ? 150.702 230.070 172.979 1.00 305.75 ? 425 GLU B CB    1 
ATOM   3448  N N     . LEU B 1 426 ? 153.644 231.171 173.495 1.00 307.01 ? 426 LEU B N     1 
ATOM   3449  C CA    . LEU B 1 426 ? 154.359 232.081 174.373 1.00 307.01 ? 426 LEU B CA    1 
ATOM   3450  C C     . LEU B 1 426 ? 153.321 232.909 175.103 1.00 307.01 ? 426 LEU B C     1 
ATOM   3451  O O     . LEU B 1 426 ? 152.867 233.941 174.599 1.00 307.01 ? 426 LEU B O     1 
ATOM   3452  C CB    . LEU B 1 426 ? 155.316 232.989 173.599 1.00 307.01 ? 426 LEU B CB    1 
ATOM   3453  C CG    . LEU B 1 426 ? 156.139 233.975 174.440 1.00 307.01 ? 426 LEU B CG    1 
ATOM   3454  C CD1   . LEU B 1 426 ? 157.116 233.252 175.343 1.00 307.01 ? 426 LEU B CD1   1 
ATOM   3455  C CD2   . LEU B 1 426 ? 156.867 234.958 173.552 1.00 307.01 ? 426 LEU B CD2   1 
ATOM   3456  N N     . THR B 1 427 ? 152.929 232.448 176.282 1.00 312.73 ? 427 THR B N     1 
ATOM   3457  C CA    . THR B 1 427 ? 151.978 233.192 177.084 1.00 312.73 ? 427 THR B CA    1 
ATOM   3458  C C     . THR B 1 427 ? 152.591 234.530 177.465 1.00 312.73 ? 427 THR B C     1 
ATOM   3459  O O     . THR B 1 427 ? 153.773 234.610 177.799 1.00 312.73 ? 427 THR B O     1 
ATOM   3460  C CB    . THR B 1 427 ? 151.618 232.388 178.329 1.00 312.73 ? 427 THR B CB    1 
ATOM   3461  O OG1   . THR B 1 427 ? 151.217 231.075 177.935 1.00 312.73 ? 427 THR B OG1   1 
ATOM   3462  C CG2   . THR B 1 427 ? 150.479 233.036 179.078 1.00 312.73 ? 427 THR B CG2   1 
ATOM   3463  N N     . ALA B 1 428 ? 151.791 235.594 177.404 1.00 336.45 ? 428 ALA B N     1 
ATOM   3464  C CA    . ALA B 1 428 ? 152.322 236.915 177.722 1.00 336.45 ? 428 ALA B CA    1 
ATOM   3465  C C     . ALA B 1 428 ? 152.804 237.006 179.164 1.00 336.45 ? 428 ALA B C     1 
ATOM   3466  O O     . ALA B 1 428 ? 153.614 237.883 179.484 1.00 336.45 ? 428 ALA B O     1 
ATOM   3467  C CB    . ALA B 1 428 ? 151.268 237.984 177.447 1.00 336.45 ? 428 ALA B CB    1 
ATOM   3468  N N     . ALA B 1 429 ? 152.333 236.112 180.037 1.00 325.60 ? 429 ALA B N     1 
ATOM   3469  C CA    . ALA B 1 429 ? 152.948 235.934 181.343 1.00 325.60 ? 429 ALA B CA    1 
ATOM   3470  C C     . ALA B 1 429 ? 154.403 235.507 181.238 1.00 325.60 ? 429 ALA B C     1 
ATOM   3471  O O     . ALA B 1 429 ? 155.160 235.705 182.191 1.00 325.60 ? 429 ALA B O     1 
ATOM   3472  C CB    . ALA B 1 429 ? 152.177 234.898 182.157 1.00 325.60 ? 429 ALA B CB    1 
ATOM   3473  N N     . MET B 1 430 ? 154.808 234.908 180.116 1.00 326.11 ? 430 MET B N     1 
ATOM   3474  C CA    . MET B 1 430 ? 156.203 234.533 179.939 1.00 326.11 ? 430 MET B CA    1 
ATOM   3475  C C     . MET B 1 430 ? 157.063 235.746 179.623 1.00 326.11 ? 430 MET B C     1 
ATOM   3476  O O     . MET B 1 430 ? 158.269 235.734 179.889 1.00 326.11 ? 430 MET B O     1 
ATOM   3477  C CB    . MET B 1 430 ? 156.332 233.474 178.842 1.00 326.11 ? 430 MET B CB    1 
ATOM   3478  C CG    . MET B 1 430 ? 155.570 232.193 179.175 1.00 326.11 ? 430 MET B CG    1 
ATOM   3479  S SD    . MET B 1 430 ? 155.564 230.929 177.889 1.00 326.11 ? 430 MET B SD    1 
ATOM   3480  C CE    . MET B 1 430 ? 157.275 230.410 177.914 1.00 326.11 ? 430 MET B CE    1 
ATOM   3481  N N     . GLU B 1 431 ? 156.466 236.792 179.048 1.00 323.48 ? 431 GLU B N     1 
ATOM   3482  C CA    . GLU B 1 431 ? 157.118 238.095 179.035 1.00 323.48 ? 431 GLU B CA    1 
ATOM   3483  C C     . GLU B 1 431 ? 156.996 238.770 180.392 1.00 323.48 ? 431 GLU B C     1 
ATOM   3484  O O     . GLU B 1 431 ? 157.879 239.543 180.788 1.00 323.48 ? 431 GLU B O     1 
ATOM   3485  C CB    . GLU B 1 431 ? 156.512 238.978 177.945 1.00 323.48 ? 431 GLU B CB    1 
ATOM   3486  N N     . SER B 1 432 ? 155.925 238.470 181.130 1.00 326.06 ? 432 SER B N     1 
ATOM   3487  C CA    . SER B 1 432 ? 155.808 238.975 182.488 1.00 326.06 ? 432 SER B CA    1 
ATOM   3488  C C     . SER B 1 432 ? 156.862 238.376 183.398 1.00 326.06 ? 432 SER B C     1 
ATOM   3489  O O     . SER B 1 432 ? 157.135 238.939 184.460 1.00 326.06 ? 432 SER B O     1 
ATOM   3490  C CB    . SER B 1 432 ? 154.426 238.687 183.060 1.00 326.06 ? 432 SER B CB    1 
ATOM   3491  N N     . LEU B 1 433 ? 157.438 237.236 183.017 1.00 316.55 ? 433 LEU B N     1 
ATOM   3492  C CA    . LEU B 1 433 ? 158.635 236.751 183.685 1.00 316.55 ? 433 LEU B CA    1 
ATOM   3493  C C     . LEU B 1 433 ? 159.754 237.768 183.557 1.00 316.55 ? 433 LEU B C     1 
ATOM   3494  O O     . LEU B 1 433 ? 160.453 238.074 184.530 1.00 316.55 ? 433 LEU B O     1 
ATOM   3495  C CB    . LEU B 1 433 ? 159.065 235.421 183.079 1.00 316.55 ? 433 LEU B CB    1 
ATOM   3496  C CG    . LEU B 1 433 ? 158.065 234.275 183.185 1.00 316.55 ? 433 LEU B CG    1 
ATOM   3497  C CD1   . LEU B 1 433 ? 158.538 233.101 182.347 1.00 316.55 ? 433 LEU B CD1   1 
ATOM   3498  C CD2   . LEU B 1 433 ? 157.869 233.861 184.618 1.00 316.55 ? 433 LEU B CD2   1 
ATOM   3499  N N     . LYS B 1 434 ? 159.939 238.301 182.347 1.00 317.99 ? 434 LYS B N     1 
ATOM   3500  C CA    . LYS B 1 434 ? 160.837 239.433 182.165 1.00 317.99 ? 434 LYS B CA    1 
ATOM   3501  C C     . LYS B 1 434 ? 160.395 240.608 183.023 1.00 317.99 ? 434 LYS B C     1 
ATOM   3502  O O     . LYS B 1 434 ? 161.228 241.350 183.555 1.00 317.99 ? 434 LYS B O     1 
ATOM   3503  C CB    . LYS B 1 434 ? 160.885 239.830 180.690 1.00 317.99 ? 434 LYS B CB    1 
ATOM   3504  N N     . ALA B 1 435 ? 159.082 240.787 183.176 1.00 324.61 ? 435 ALA B N     1 
ATOM   3505  C CA    . ALA B 1 435 ? 158.572 241.786 184.105 1.00 324.61 ? 435 ALA B CA    1 
ATOM   3506  C C     . ALA B 1 435 ? 158.670 241.323 185.552 1.00 324.61 ? 435 ALA B C     1 
ATOM   3507  O O     . ALA B 1 435 ? 158.850 242.151 186.452 1.00 324.61 ? 435 ALA B O     1 
ATOM   3508  C CB    . ALA B 1 435 ? 157.119 242.116 183.775 1.00 324.61 ? 435 ALA B CB    1 
ATOM   3509  N N     . GLU B 1 436 ? 158.559 240.021 185.795 1.00 284.12 ? 436 GLU B N     1 
ATOM   3510  C CA    . GLU B 1 436 ? 158.489 239.513 187.154 1.00 284.12 ? 436 GLU B CA    1 
ATOM   3511  C C     . GLU B 1 436 ? 159.823 239.688 187.860 1.00 284.12 ? 436 GLU B C     1 
ATOM   3512  O O     . GLU B 1 436 ? 160.889 239.632 187.245 1.00 284.12 ? 436 GLU B O     1 
ATOM   3513  C CB    . GLU B 1 436 ? 158.089 238.036 187.157 1.00 284.12 ? 436 GLU B CB    1 
ATOM   3514  C CG    . GLU B 1 436 ? 157.997 237.392 188.540 1.00 284.12 ? 436 GLU B CG    1 
ATOM   3515  C CD    . GLU B 1 436 ? 157.005 238.088 189.448 1.00 284.12 ? 436 GLU B CD    1 
ATOM   3516  O OE1   . GLU B 1 436 ? 156.051 238.702 188.927 1.00 284.12 ? 436 GLU B OE1   1 
ATOM   3517  O OE2   . GLU B 1 436 ? 157.188 238.032 190.682 1.00 284.12 ? 436 GLU B OE2   1 
ATOM   3518  N N     . LEU B 1 437 ? 159.744 239.894 189.168 1.00 259.58 ? 437 LEU B N     1 
ATOM   3519  C CA    . LEU B 1 437 ? 160.907 240.001 190.029 1.00 259.58 ? 437 LEU B CA    1 
ATOM   3520  C C     . LEU B 1 437 ? 160.987 238.782 190.932 1.00 259.58 ? 437 LEU B C     1 
ATOM   3521  O O     . LEU B 1 437 ? 159.974 238.156 191.254 1.00 259.58 ? 437 LEU B O     1 
ATOM   3522  C CB    . LEU B 1 437 ? 160.836 241.261 190.887 1.00 259.58 ? 437 LEU B CB    1 
ATOM   3523  C CG    . LEU B 1 437 ? 160.759 242.608 190.169 1.00 259.58 ? 437 LEU B CG    1 
ATOM   3524  C CD1   . LEU B 1 437 ? 160.517 243.689 191.196 1.00 259.58 ? 437 LEU B CD1   1 
ATOM   3525  C CD2   . LEU B 1 437 ? 162.008 242.932 189.370 1.00 259.58 ? 437 LEU B CD2   1 
ATOM   3526  N N     . VAL B 1 438 ? 162.195 238.467 191.341 1.00 302.52 ? 438 VAL B N     1 
ATOM   3527  C CA    . VAL B 1 438 ? 162.458 237.340 192.225 1.00 302.52 ? 438 VAL B CA    1 
ATOM   3528  C C     . VAL B 1 438 ? 162.554 237.865 193.651 1.00 302.52 ? 438 VAL B C     1 
ATOM   3529  O O     . VAL B 1 438 ? 162.918 239.024 193.883 1.00 302.52 ? 438 VAL B O     1 
ATOM   3530  C CB    . VAL B 1 438 ? 163.736 236.600 191.780 1.00 302.52 ? 438 VAL B CB    1 
ATOM   3531  C CG1   . VAL B 1 438 ? 164.011 235.399 192.681 1.00 302.52 ? 438 VAL B CG1   1 
ATOM   3532  C CG2   . VAL B 1 438 ? 163.612 236.181 190.309 1.00 302.52 ? 438 VAL B CG2   1 
ATOM   3533  N N     . ARG B 1 439 ? 162.224 237.007 194.616 1.00 291.51 ? 439 ARG B N     1 
ATOM   3534  C CA    . ARG B 1 439 ? 161.944 237.431 195.980 1.00 291.51 ? 439 ARG B CA    1 
ATOM   3535  C C     . ARG B 1 439 ? 162.611 236.487 196.966 1.00 291.51 ? 439 ARG B C     1 
ATOM   3536  O O     . ARG B 1 439 ? 163.031 235.383 196.616 1.00 291.51 ? 439 ARG B O     1 
ATOM   3537  C CB    . ARG B 1 439 ? 160.434 237.490 196.223 1.00 291.51 ? 439 ARG B CB    1 
ATOM   3538  C CG    . ARG B 1 439 ? 159.796 238.580 195.405 1.00 291.51 ? 439 ARG B CG    1 
ATOM   3539  C CD    . ARG B 1 439 ? 158.309 238.655 195.514 1.00 291.51 ? 439 ARG B CD    1 
ATOM   3540  N NE    . ARG B 1 439 ? 157.828 239.686 194.600 1.00 291.51 ? 439 ARG B NE    1 
ATOM   3541  C CZ    . ARG B 1 439 ? 156.553 240.004 194.404 1.00 291.51 ? 439 ARG B CZ    1 
ATOM   3542  N NH1   . ARG B 1 439 ? 155.582 239.382 195.060 1.00 291.51 ? 439 ARG B NH1   1 
ATOM   3543  N NH2   . ARG B 1 439 ? 156.249 240.961 193.540 1.00 291.51 ? 439 ARG B NH2   1 
ATOM   3544  N N     . ASN B 1 440 ? 162.723 236.958 198.211 1.00 298.23 ? 440 ASN B N     1 
ATOM   3545  C CA    . ASN B 1 440 ? 163.309 236.139 199.267 1.00 298.23 ? 440 ASN B CA    1 
ATOM   3546  C C     . ASN B 1 440 ? 162.548 234.831 199.422 1.00 298.23 ? 440 ASN B C     1 
ATOM   3547  O O     . ASN B 1 440 ? 163.150 233.766 199.607 1.00 298.23 ? 440 ASN B O     1 
ATOM   3548  C CB    . ASN B 1 440 ? 163.305 236.903 200.590 1.00 298.23 ? 440 ASN B CB    1 
ATOM   3549  C CG    . ASN B 1 440 ? 164.255 238.088 200.593 1.00 298.23 ? 440 ASN B CG    1 
ATOM   3550  O OD1   . ASN B 1 440 ? 165.331 238.041 199.998 1.00 298.23 ? 440 ASN B OD1   1 
ATOM   3551  N ND2   . ASN B 1 440 ? 163.875 239.145 201.299 1.00 298.23 ? 440 ASN B ND2   1 
ATOM   3552  N N     . ILE B 1 441 ? 161.219 234.901 199.350 1.00 255.62 ? 441 ILE B N     1 
ATOM   3553  C CA    . ILE B 1 441 ? 160.391 233.702 199.383 1.00 255.62 ? 441 ILE B CA    1 
ATOM   3554  C C     . ILE B 1 441 ? 160.770 232.763 198.250 1.00 255.62 ? 441 ILE B C     1 
ATOM   3555  O O     . ILE B 1 441 ? 160.740 231.536 198.402 1.00 255.62 ? 441 ILE B O     1 
ATOM   3556  C CB    . ILE B 1 441 ? 158.904 234.093 199.319 1.00 255.62 ? 441 ILE B CB    1 
ATOM   3557  C CG1   . ILE B 1 441 ? 158.032 232.871 199.565 1.00 255.62 ? 441 ILE B CG1   1 
ATOM   3558  C CG2   . ILE B 1 441 ? 158.558 234.732 197.973 1.00 255.62 ? 441 ILE B CG2   1 
ATOM   3559  C CD1   . ILE B 1 441 ? 156.609 233.222 199.833 1.00 255.62 ? 441 ILE B CD1   1 
ATOM   3560  N N     . ASP B 1 442 ? 161.131 233.321 197.097 1.00 292.66 ? 442 ASP B N     1 
ATOM   3561  C CA    . ASP B 1 442 ? 161.441 232.492 195.947 1.00 292.66 ? 442 ASP B CA    1 
ATOM   3562  C C     . ASP B 1 442 ? 162.716 231.699 196.169 1.00 292.66 ? 442 ASP B C     1 
ATOM   3563  O O     . ASP B 1 442 ? 162.860 230.603 195.620 1.00 292.66 ? 442 ASP B O     1 
ATOM   3564  C CB    . ASP B 1 442 ? 161.578 233.368 194.708 1.00 292.66 ? 442 ASP B CB    1 
ATOM   3565  C CG    . ASP B 1 442 ? 160.376 234.260 194.499 1.00 292.66 ? 442 ASP B CG    1 
ATOM   3566  O OD1   . ASP B 1 442 ? 159.273 233.883 194.942 1.00 292.66 ? 442 ASP B OD1   1 
ATOM   3567  O OD2   . ASP B 1 442 ? 160.530 235.342 193.900 1.00 292.66 ? 442 ASP B OD2   1 
ATOM   3568  N N     . PHE B 1 443 ? 163.634 232.232 196.972 1.00 283.40 ? 443 PHE B N     1 
ATOM   3569  C CA    . PHE B 1 443 ? 164.836 231.503 197.343 1.00 283.40 ? 443 PHE B CA    1 
ATOM   3570  C C     . PHE B 1 443 ? 164.606 230.578 198.520 1.00 283.40 ? 443 PHE B C     1 
ATOM   3571  O O     . PHE B 1 443 ? 165.323 229.584 198.655 1.00 283.40 ? 443 PHE B O     1 
ATOM   3572  C CB    . PHE B 1 443 ? 165.949 232.478 197.696 1.00 283.40 ? 443 PHE B CB    1 
ATOM   3573  C CG    . PHE B 1 443 ? 166.509 233.194 196.520 1.00 283.40 ? 443 PHE B CG    1 
ATOM   3574  C CD1   . PHE B 1 443 ? 167.453 232.581 195.723 1.00 283.40 ? 443 PHE B CD1   1 
ATOM   3575  C CD2   . PHE B 1 443 ? 166.092 234.471 196.203 1.00 283.40 ? 443 PHE B CD2   1 
ATOM   3576  C CE1   . PHE B 1 443 ? 167.982 233.225 194.635 1.00 283.40 ? 443 PHE B CE1   1 
ATOM   3577  C CE2   . PHE B 1 443 ? 166.618 235.127 195.112 1.00 283.40 ? 443 PHE B CE2   1 
ATOM   3578  C CZ    . PHE B 1 443 ? 167.565 234.502 194.323 1.00 283.40 ? 443 PHE B CZ    1 
ATOM   3579  N N     . GLU B 1 444 ? 163.640 230.913 199.381 1.00 284.97 ? 444 GLU B N     1 
ATOM   3580  C CA    . GLU B 1 444 ? 163.352 230.131 200.580 1.00 284.97 ? 444 GLU B CA    1 
ATOM   3581  C C     . GLU B 1 444 ? 163.226 228.651 200.261 1.00 284.97 ? 444 GLU B C     1 
ATOM   3582  O O     . GLU B 1 444 ? 163.842 227.798 200.915 1.00 284.97 ? 444 GLU B O     1 
ATOM   3583  C CB    . GLU B 1 444 ? 162.062 230.654 201.211 1.00 284.97 ? 444 GLU B CB    1 
ATOM   3584  C CG    . GLU B 1 444 ? 161.658 229.988 202.512 1.00 284.97 ? 444 GLU B CG    1 
ATOM   3585  C CD    . GLU B 1 444 ? 162.653 230.231 203.621 1.00 284.97 ? 444 GLU B CD    1 
ATOM   3586  O OE1   . GLU B 1 444 ? 163.367 231.254 203.567 1.00 284.97 ? 444 GLU B OE1   1 
ATOM   3587  O OE2   . GLU B 1 444 ? 162.728 229.396 204.546 1.00 284.97 ? 444 GLU B OE2   1 
ATOM   3588  N N     . ALA B 1 445 ? 162.451 228.339 199.226 1.00 285.05 ? 445 ALA B N     1 
ATOM   3589  C CA    . ALA B 1 445 ? 162.222 226.952 198.856 1.00 285.05 ? 445 ALA B CA    1 
ATOM   3590  C C     . ALA B 1 445 ? 163.514 226.277 198.428 1.00 285.05 ? 445 ALA B C     1 
ATOM   3591  O O     . ALA B 1 445 ? 163.760 225.116 198.770 1.00 285.05 ? 445 ALA B O     1 
ATOM   3592  C CB    . ALA B 1 445 ? 161.186 226.886 197.742 1.00 285.05 ? 445 ALA B CB    1 
ATOM   3593  N N     . ALA B 1 446 ? 164.353 226.991 197.681 1.00 304.25 ? 446 ALA B N     1 
ATOM   3594  C CA    . ALA B 1 446 ? 165.639 226.439 197.281 1.00 304.25 ? 446 ALA B CA    1 
ATOM   3595  C C     . ALA B 1 446 ? 166.518 226.176 198.487 1.00 304.25 ? 446 ALA B C     1 
ATOM   3596  O O     . ALA B 1 446 ? 167.167 225.129 198.578 1.00 304.25 ? 446 ALA B O     1 
ATOM   3597  C CB    . ALA B 1 446 ? 166.341 227.408 196.338 1.00 304.25 ? 446 ALA B CB    1 
ATOM   3598  N N     . LEU B 1 447 ? 166.533 227.117 199.422 1.00 286.90 ? 447 LEU B N     1 
ATOM   3599  C CA    . LEU B 1 447 ? 167.399 227.025 200.583 1.00 286.90 ? 447 LEU B CA    1 
ATOM   3600  C C     . LEU B 1 447 ? 167.029 225.828 201.437 1.00 286.90 ? 447 LEU B C     1 
ATOM   3601  O O     . LEU B 1 447 ? 167.889 225.019 201.801 1.00 286.90 ? 447 LEU B O     1 
ATOM   3602  C CB    . LEU B 1 447 ? 167.284 228.318 201.377 1.00 286.90 ? 447 LEU B CB    1 
ATOM   3603  C CG    . LEU B 1 447 ? 167.828 229.538 200.630 1.00 286.90 ? 447 LEU B CG    1 
ATOM   3604  C CD1   . LEU B 1 447 ? 167.349 230.838 201.248 1.00 286.90 ? 447 LEU B CD1   1 
ATOM   3605  C CD2   . LEU B 1 447 ? 169.346 229.492 200.607 1.00 286.90 ? 447 LEU B CD2   1 
ATOM   3606  N N     . GLN B 1 448 ? 165.746 225.695 201.762 1.00 266.12 ? 448 GLN B N     1 
ATOM   3607  C CA    . GLN B 1 448 ? 165.313 224.521 202.503 1.00 266.12 ? 448 GLN B CA    1 
ATOM   3608  C C     . GLN B 1 448 ? 165.505 223.248 201.691 1.00 266.12 ? 448 GLN B C     1 
ATOM   3609  O O     . GLN B 1 448 ? 165.778 222.185 202.258 1.00 266.12 ? 448 GLN B O     1 
ATOM   3610  C CB    . GLN B 1 448 ? 163.852 224.683 202.910 1.00 266.12 ? 448 GLN B CB    1 
ATOM   3611  C CG    . GLN B 1 448 ? 162.887 224.726 201.748 1.00 266.12 ? 448 GLN B CG    1 
ATOM   3612  C CD    . GLN B 1 448 ? 161.472 225.004 202.193 1.00 266.12 ? 448 GLN B CD    1 
ATOM   3613  O OE1   . GLN B 1 448 ? 161.208 225.185 203.380 1.00 266.12 ? 448 GLN B OE1   1 
ATOM   3614  N NE2   . GLN B 1 448 ? 160.547 225.014 201.246 1.00 266.12 ? 448 GLN B NE2   1 
ATOM   3615  N N     . ALA B 1 449 ? 165.381 223.338 200.366 1.00 258.28 ? 449 ALA B N     1 
ATOM   3616  C CA    . ALA B 1 449 ? 165.330 222.145 199.531 1.00 258.28 ? 449 ALA B CA    1 
ATOM   3617  C C     . ALA B 1 449 ? 166.701 221.582 199.187 1.00 258.28 ? 449 ALA B C     1 
ATOM   3618  O O     . ALA B 1 449 ? 166.772 220.462 198.671 1.00 258.28 ? 449 ALA B O     1 
ATOM   3619  C CB    . ALA B 1 449 ? 164.589 222.447 198.232 1.00 258.28 ? 449 ALA B CB    1 
ATOM   3620  N N     . VAL B 1 450 ? 167.781 222.315 199.451 1.00 280.57 ? 450 VAL B N     1 
ATOM   3621  C CA    . VAL B 1 450 ? 169.076 222.038 198.842 1.00 280.57 ? 450 VAL B CA    1 
ATOM   3622  C C     . VAL B 1 450 ? 170.140 221.887 199.919 1.00 280.57 ? 450 VAL B C     1 
ATOM   3623  O O     . VAL B 1 450 ? 170.183 222.659 200.883 1.00 280.57 ? 450 VAL B O     1 
ATOM   3624  C CB    . VAL B 1 450 ? 169.470 223.153 197.852 1.00 280.57 ? 450 VAL B CB    1 
ATOM   3625  C CG1   . VAL B 1 450 ? 170.871 222.913 197.326 1.00 280.57 ? 450 VAL B CG1   1 
ATOM   3626  C CG2   . VAL B 1 450 ? 168.475 223.235 196.700 1.00 280.57 ? 450 VAL B CG2   1 
ATOM   3627  N N     . SER B 1 451 ? 171.000 220.881 199.743 1.00 279.24 ? 451 SER B N     1 
ATOM   3628  C CA    . SER B 1 451 ? 172.239 220.694 200.476 1.00 279.24 ? 451 SER B CA    1 
ATOM   3629  C C     . SER B 1 451 ? 173.398 221.299 199.700 1.00 279.24 ? 451 SER B C     1 
ATOM   3630  O O     . SER B 1 451 ? 173.265 221.606 198.512 1.00 279.24 ? 451 SER B O     1 
ATOM   3631  C CB    . SER B 1 451 ? 172.510 219.204 200.699 1.00 279.24 ? 451 SER B CB    1 
ATOM   3632  O OG    . SER B 1 451 ? 171.508 218.603 201.494 1.00 279.24 ? 451 SER B OG    1 
ATOM   3633  N N     . PRO B 1 452 ? 174.566 221.479 200.327 1.00 289.68 ? 452 PRO B N     1 
ATOM   3634  C CA    . PRO B 1 452 ? 175.739 221.894 199.545 1.00 289.68 ? 452 PRO B CA    1 
ATOM   3635  C C     . PRO B 1 452 ? 176.196 220.839 198.561 1.00 289.68 ? 452 PRO B C     1 
ATOM   3636  O O     . PRO B 1 452 ? 176.914 221.174 197.611 1.00 289.68 ? 452 PRO B O     1 
ATOM   3637  C CB    . PRO B 1 452 ? 176.813 222.144 200.611 1.00 289.68 ? 452 PRO B CB    1 
ATOM   3638  C CG    . PRO B 1 452 ? 176.084 222.296 201.888 1.00 289.68 ? 452 PRO B CG    1 
ATOM   3639  C CD    . PRO B 1 452 ? 174.878 221.413 201.763 1.00 289.68 ? 452 PRO B CD    1 
ATOM   3640  N N     . SER B 1 453 ? 175.801 219.580 198.758 1.00 274.10 ? 453 SER B N     1 
ATOM   3641  C CA    . SER B 1 453 ? 176.227 218.474 197.908 1.00 274.10 ? 453 SER B CA    1 
ATOM   3642  C C     . SER B 1 453 ? 177.749 218.364 197.908 1.00 274.10 ? 453 SER B C     1 
ATOM   3643  O O     . SER B 1 453 ? 178.408 218.486 196.875 1.00 274.10 ? 453 SER B O     1 
ATOM   3644  C CB    . SER B 1 453 ? 175.677 218.629 196.490 1.00 274.10 ? 453 SER B CB    1 
ATOM   3645  O OG    . SER B 1 453 ? 176.018 217.513 195.694 1.00 274.10 ? 453 SER B OG    1 
ATOM   3646  N N     . ALA B 1 454 ? 178.305 218.136 199.093 1.00 279.42 ? 454 ALA B N     1 
ATOM   3647  C CA    . ALA B 1 454 ? 179.749 218.153 199.264 1.00 279.42 ? 454 ALA B CA    1 
ATOM   3648  C C     . ALA B 1 454 ? 180.091 217.698 200.671 1.00 279.42 ? 454 ALA B C     1 
ATOM   3649  O O     . ALA B 1 454 ? 179.218 217.593 201.535 1.00 279.42 ? 454 ALA B O     1 
ATOM   3650  C CB    . ALA B 1 454 ? 180.314 219.554 199.009 1.00 279.42 ? 454 ALA B CB    1 
ATOM   3651  N N     . GLY B 1 455 ? 181.382 217.421 200.882 1.00 292.21 ? 455 GLY B N     1 
ATOM   3652  C CA    . GLY B 1 455 ? 181.908 217.093 202.196 1.00 292.21 ? 455 GLY B CA    1 
ATOM   3653  C C     . GLY B 1 455 ? 182.996 218.071 202.582 1.00 292.21 ? 455 GLY B C     1 
ATOM   3654  O O     . GLY B 1 455 ? 183.892 218.373 201.789 1.00 292.21 ? 455 GLY B O     1 
ATOM   3655  N N     . PRO B 1 456 ? 182.917 218.560 203.822 1.00 287.56 ? 456 PRO B N     1 
ATOM   3656  C CA    . PRO B 1 456 ? 183.784 219.650 204.250 1.00 287.56 ? 456 PRO B CA    1 
ATOM   3657  C C     . PRO B 1 456 ? 185.169 219.165 204.645 1.00 287.56 ? 456 PRO B C     1 
ATOM   3658  O O     . PRO B 1 456 ? 186.171 219.783 204.269 1.00 287.56 ? 456 PRO B O     1 
ATOM   3659  C CB    . PRO B 1 456 ? 183.055 220.213 205.473 1.00 30.00  ? 456 PRO B CB    1 
ATOM   3660  C CG    . PRO B 1 456 ? 182.341 219.046 206.059 1.00 30.00  ? 456 PRO B CG    1 
ATOM   3661  C CD    . PRO B 1 456 ? 182.678 217.887 205.173 1.00 30.00  ? 456 PRO B CD    1 
ATOM   3662  N N     . ASP B 1 457 ? 185.249 218.066 205.392 1.00 306.78 ? 457 ASP B N     1 
ATOM   3663  C CA    . ASP B 1 457 ? 186.485 217.705 206.071 1.00 306.78 ? 457 ASP B CA    1 
ATOM   3664  C C     . ASP B 1 457 ? 187.609 217.308 205.123 1.00 306.78 ? 457 ASP B C     1 
ATOM   3665  O O     . ASP B 1 457 ? 188.748 217.170 205.577 1.00 306.78 ? 457 ASP B O     1 
ATOM   3666  C CB    . ASP B 1 457 ? 186.217 216.567 207.049 1.00 306.78 ? 457 ASP B CB    1 
ATOM   3667  N N     . THR B 1 458 ? 187.327 217.116 203.834 1.00 279.65 ? 458 THR B N     1 
ATOM   3668  C CA    . THR B 1 458 ? 188.396 216.925 202.862 1.00 279.65 ? 458 THR B CA    1 
ATOM   3669  C C     . THR B 1 458 ? 189.009 218.260 202.473 1.00 279.65 ? 458 THR B C     1 
ATOM   3670  O O     . THR B 1 458 ? 190.239 218.398 202.414 1.00 279.65 ? 458 THR B O     1 
ATOM   3671  C CB    . THR B 1 458 ? 187.859 216.211 201.628 1.00 279.65 ? 458 THR B CB    1 
ATOM   3672  N N     . MET B 1 459 ? 188.156 219.252 202.216 1.00 275.23 ? 459 MET B N     1 
ATOM   3673  C CA    . MET B 1 459 ? 188.632 220.620 202.084 1.00 275.23 ? 459 MET B CA    1 
ATOM   3674  C C     . MET B 1 459 ? 189.391 221.040 203.332 1.00 275.23 ? 459 MET B C     1 
ATOM   3675  O O     . MET B 1 459 ? 190.380 221.773 203.249 1.00 275.23 ? 459 MET B O     1 
ATOM   3676  C CB    . MET B 1 459 ? 187.458 221.558 201.825 1.00 275.23 ? 459 MET B CB    1 
ATOM   3677  N N     . LEU B 1 460 ? 188.944 220.572 204.499 1.00 279.74 ? 460 LEU B N     1 
ATOM   3678  C CA    . LEU B 1 460 ? 189.704 220.780 205.723 1.00 279.74 ? 460 LEU B CA    1 
ATOM   3679  C C     . LEU B 1 460 ? 191.025 220.028 205.685 1.00 279.74 ? 460 LEU B C     1 
ATOM   3680  O O     . LEU B 1 460 ? 192.032 220.515 206.213 1.00 279.74 ? 460 LEU B O     1 
ATOM   3681  C CB    . LEU B 1 460 ? 188.884 220.327 206.926 1.00 279.74 ? 460 LEU B CB    1 
ATOM   3682  N N     . LYS B 1 461 ? 191.035 218.843 205.076 1.00 280.00 ? 461 LYS B N     1 
ATOM   3683  C CA    . LYS B 1 461 ? 192.246 218.034 205.016 1.00 280.00 ? 461 LYS B CA    1 
ATOM   3684  C C     . LYS B 1 461 ? 193.337 218.762 204.249 1.00 280.00 ? 461 LYS B C     1 
ATOM   3685  O O     . LYS B 1 461 ? 194.443 218.980 204.757 1.00 280.00 ? 461 LYS B O     1 
ATOM   3686  C CB    . LYS B 1 461 ? 191.940 216.686 204.363 1.00 280.00 ? 461 LYS B CB    1 
ATOM   3687  N N     . CYS B 1 462 ? 193.038 219.153 203.015 1.00 281.00 ? 462 CYS B N     1 
ATOM   3688  C CA    . CYS B 1 462 ? 194.022 219.901 202.249 1.00 281.00 ? 462 CYS B CA    1 
ATOM   3689  C C     . CYS B 1 462 ? 194.239 221.292 202.830 1.00 281.00 ? 462 CYS B C     1 
ATOM   3690  O O     . CYS B 1 462 ? 195.318 221.870 202.659 1.00 281.00 ? 462 CYS B O     1 
ATOM   3691  C CB    . CYS B 1 462 ? 193.585 219.964 200.793 1.00 281.00 ? 462 CYS B CB    1 
ATOM   3692  S SG    . CYS B 1 462 ? 191.978 220.703 200.544 1.00 281.00 ? 462 CYS B SG    1 
ATOM   3693  N N     . LYS B 1 463 ? 193.241 221.838 203.531 1.00 279.58 ? 463 LYS B N     1 
ATOM   3694  C CA    . LYS B 1 463 ? 193.453 223.068 204.286 1.00 279.58 ? 463 LYS B CA    1 
ATOM   3695  C C     . LYS B 1 463 ? 194.475 222.880 205.392 1.00 279.58 ? 463 LYS B C     1 
ATOM   3696  O O     . LYS B 1 463 ? 195.051 223.865 205.866 1.00 279.58 ? 463 LYS B O     1 
ATOM   3697  C CB    . LYS B 1 463 ? 192.150 223.562 204.902 1.00 279.58 ? 463 LYS B CB    1 
ATOM   3698  N N     . GLU B 1 464 ? 194.680 221.644 205.840 1.00 292.83 ? 464 GLU B N     1 
ATOM   3699  C CA    . GLU B 1 464 ? 195.784 221.351 206.738 1.00 292.83 ? 464 GLU B CA    1 
ATOM   3700  C C     . GLU B 1 464 ? 197.066 221.126 205.954 1.00 292.83 ? 464 GLU B C     1 
ATOM   3701  O O     . GLU B 1 464 ? 198.142 221.569 206.372 1.00 292.83 ? 464 GLU B O     1 
ATOM   3702  C CB    . GLU B 1 464 ? 195.453 220.127 207.586 1.00 292.83 ? 464 GLU B CB    1 
ATOM   3703  N N     . TRP B 1 465 ? 196.968 220.449 204.810 1.00 289.77 ? 465 TRP B N     1 
ATOM   3704  C CA    . TRP B 1 465 ? 198.157 220.209 204.006 1.00 289.77 ? 465 TRP B CA    1 
ATOM   3705  C C     . TRP B 1 465 ? 198.667 221.488 203.363 1.00 289.77 ? 465 TRP B C     1 
ATOM   3706  O O     . TRP B 1 465 ? 199.874 221.628 203.139 1.00 289.77 ? 465 TRP B O     1 
ATOM   3707  C CB    . TRP B 1 465 ? 197.872 219.188 202.917 1.00 289.77 ? 465 TRP B CB    1 
ATOM   3708  C CG    . TRP B 1 465 ? 199.096 218.868 202.146 1.00 289.77 ? 465 TRP B CG    1 
ATOM   3709  C CD1   . TRP B 1 465 ? 200.163 218.139 202.570 1.00 289.77 ? 465 TRP B CD1   1 
ATOM   3710  C CD2   . TRP B 1 465 ? 199.414 219.318 200.831 1.00 289.77 ? 465 TRP B CD2   1 
ATOM   3711  N NE1   . TRP B 1 465 ? 201.117 218.080 201.586 1.00 289.77 ? 465 TRP B NE1   1 
ATOM   3712  C CE2   . TRP B 1 465 ? 200.682 218.800 200.507 1.00 289.77 ? 465 TRP B CE2   1 
ATOM   3713  C CE3   . TRP B 1 465 ? 198.746 220.100 199.891 1.00 289.77 ? 465 TRP B CE3   1 
ATOM   3714  C CZ2   . TRP B 1 465 ? 201.290 219.033 199.280 1.00 289.77 ? 465 TRP B CZ2   1 
ATOM   3715  C CZ3   . TRP B 1 465 ? 199.348 220.328 198.674 1.00 289.77 ? 465 TRP B CZ3   1 
ATOM   3716  C CH2   . TRP B 1 465 ? 200.610 219.801 198.380 1.00 289.77 ? 465 TRP B CH2   1 
ATOM   3717  N N     . CYS B 1 466 ? 197.768 222.420 203.043 1.00 294.87 ? 466 CYS B N     1 
ATOM   3718  C CA    . CYS B 1 466 ? 198.205 223.678 202.452 1.00 294.87 ? 466 CYS B CA    1 
ATOM   3719  C C     . CYS B 1 466 ? 199.110 224.438 203.406 1.00 294.87 ? 466 CYS B C     1 
ATOM   3720  O O     . CYS B 1 466 ? 199.969 225.211 202.972 1.00 294.87 ? 466 CYS B O     1 
ATOM   3721  C CB    . CYS B 1 466 ? 197.002 224.539 202.076 1.00 294.87 ? 466 CYS B CB    1 
ATOM   3722  S SG    . CYS B 1 466 ? 196.171 225.303 203.476 1.00 294.87 ? 466 CYS B SG    1 
ATOM   3723  N N     . ASP B 1 467 ? 198.919 224.238 204.709 1.00 286.74 ? 467 ASP B N     1 
ATOM   3724  C CA    . ASP B 1 467 ? 199.818 224.817 205.695 1.00 286.74 ? 467 ASP B CA    1 
ATOM   3725  C C     . ASP B 1 467 ? 201.071 223.968 205.846 1.00 286.74 ? 467 ASP B C     1 
ATOM   3726  O O     . ASP B 1 467 ? 202.183 224.497 205.943 1.00 286.74 ? 467 ASP B O     1 
ATOM   3727  C CB    . ASP B 1 467 ? 199.094 224.942 207.030 1.00 286.74 ? 467 ASP B CB    1 
ATOM   3728  C CG    . ASP B 1 467 ? 197.910 225.880 206.960 1.00 286.74 ? 467 ASP B CG    1 
ATOM   3729  O OD1   . ASP B 1 467 ? 197.946 226.825 206.144 1.00 286.74 ? 467 ASP B OD1   1 
ATOM   3730  O OD2   . ASP B 1 467 ? 196.937 225.665 207.712 1.00 286.74 ? 467 ASP B OD2   1 
ATOM   3731  N N     . SER B 1 468 ? 200.905 222.647 205.850 1.00 287.36 ? 468 SER B N     1 
ATOM   3732  C CA    . SER B 1 468 ? 201.972 221.708 206.167 1.00 287.36 ? 468 SER B CA    1 
ATOM   3733  C C     . SER B 1 468 ? 202.296 220.879 204.935 1.00 287.36 ? 468 SER B C     1 
ATOM   3734  O O     . SER B 1 468 ? 201.483 220.055 204.505 1.00 287.36 ? 468 SER B O     1 
ATOM   3735  C CB    . SER B 1 468 ? 201.565 220.802 207.325 1.00 287.36 ? 468 SER B CB    1 
ATOM   3736  N N     . PHE B 1 469 ? 203.478 221.119 204.367 1.00 283.96 ? 469 PHE B N     1 
ATOM   3737  C CA    . PHE B 1 469 ? 203.967 220.496 203.137 1.00 283.96 ? 469 PHE B CA    1 
ATOM   3738  C C     . PHE B 1 469 ? 203.219 220.982 201.899 1.00 283.96 ? 469 PHE B C     1 
ATOM   3739  O O     . PHE B 1 469 ? 203.457 220.480 200.797 1.00 283.96 ? 469 PHE B O     1 
ATOM   3740  C CB    . PHE B 1 469 ? 203.922 218.966 203.218 1.00 283.96 ? 469 PHE B CB    1 
ATOM   3741  N N     . GLY B 1 470 ? 202.322 221.954 202.060 1.00 290.66 ? 470 GLY B N     1 
ATOM   3742  C CA    . GLY B 1 470 ? 201.778 222.709 200.956 1.00 290.66 ? 470 GLY B CA    1 
ATOM   3743  C C     . GLY B 1 470 ? 202.427 224.074 200.933 1.00 290.66 ? 470 GLY B C     1 
ATOM   3744  O O     . GLY B 1 470 ? 202.338 224.817 201.915 1.00 290.66 ? 470 GLY B O     1 
ATOM   3745  N N     . ALA B 1 471 ? 203.113 224.408 199.845 1.00 310.79 ? 471 ALA B N     1 
ATOM   3746  C CA    . ALA B 1 471 ? 203.770 225.700 199.751 1.00 310.79 ? 471 ALA B CA    1 
ATOM   3747  C C     . ALA B 1 471 ? 202.732 226.823 199.779 1.00 310.79 ? 471 ALA B C     1 
ATOM   3748  O O     . ALA B 1 471 ? 201.521 226.592 199.782 1.00 310.79 ? 471 ALA B O     1 
ATOM   3749  C CB    . ALA B 1 471 ? 204.626 225.768 198.489 1.00 310.79 ? 471 ALA B CB    1 
ATOM   3750  N N     . MET B 1 472 ? 203.218 228.058 199.809 1.00 311.38 ? 472 MET B N     1 
ATOM   3751  C CA    . MET B 1 472 ? 202.342 229.210 200.008 1.00 311.38 ? 472 MET B CA    1 
ATOM   3752  C C     . MET B 1 472 ? 201.498 229.505 198.776 1.00 311.38 ? 472 MET B C     1 
ATOM   3753  O O     . MET B 1 472 ? 200.995 228.596 198.124 1.00 311.38 ? 472 MET B O     1 
ATOM   3754  C CB    . MET B 1 472 ? 203.156 230.426 200.378 1.00 311.38 ? 472 MET B CB    1 
ATOM   3755  N N     . TYR C 1 173 ? 188.178 202.659 162.395 1.00 216.53 ? 173 TYR C N     1 
ATOM   3756  C CA    . TYR C 1 173 ? 188.922 202.905 163.623 1.00 216.53 ? 173 TYR C CA    1 
ATOM   3757  C C     . TYR C 1 173 ? 188.037 202.701 164.836 1.00 216.53 ? 173 TYR C C     1 
ATOM   3758  O O     . TYR C 1 173 ? 186.844 202.437 164.713 1.00 216.53 ? 173 TYR C O     1 
ATOM   3759  C CB    . TYR C 1 173 ? 189.483 204.311 163.629 1.00 216.53 ? 173 TYR C CB    1 
ATOM   3760  N N     . ILE C 1 174 ? 188.631 202.831 166.020 1.00 226.80 ? 174 ILE C N     1 
ATOM   3761  C CA    . ILE C 1 174 ? 187.826 202.963 167.223 1.00 226.80 ? 174 ILE C CA    1 
ATOM   3762  C C     . ILE C 1 174 ? 186.917 204.175 167.137 1.00 226.80 ? 174 ILE C C     1 
ATOM   3763  O O     . ILE C 1 174 ? 185.823 204.164 167.708 1.00 226.80 ? 174 ILE C O     1 
ATOM   3764  C CB    . ILE C 1 174 ? 188.726 203.065 168.447 1.00 226.80 ? 174 ILE C CB    1 
ATOM   3765  N N     . VAL C 1 175 ? 187.359 205.223 166.442 1.00 217.50 ? 175 VAL C N     1 
ATOM   3766  C CA    . VAL C 1 175 ? 186.464 206.305 166.062 1.00 217.50 ? 175 VAL C CA    1 
ATOM   3767  C C     . VAL C 1 175 ? 185.218 205.763 165.378 1.00 217.50 ? 175 VAL C C     1 
ATOM   3768  O O     . VAL C 1 175 ? 184.099 206.201 165.666 1.00 217.50 ? 175 VAL C O     1 
ATOM   3769  C CB    . VAL C 1 175 ? 187.199 207.276 165.143 1.00 217.50 ? 175 VAL C CB    1 
ATOM   3770  N N     . GLN C 1 176 ? 185.391 204.802 164.472 1.00 225.93 ? 176 GLN C N     1 
ATOM   3771  C CA    . GLN C 1 176 ? 184.235 204.168 163.853 1.00 225.93 ? 176 GLN C CA    1 
ATOM   3772  C C     . GLN C 1 176 ? 183.435 203.380 164.873 1.00 225.93 ? 176 GLN C C     1 
ATOM   3773  O O     . GLN C 1 176 ? 182.218 203.228 164.727 1.00 225.93 ? 176 GLN C O     1 
ATOM   3774  C CB    . GLN C 1 176 ? 184.678 203.253 162.717 1.00 225.93 ? 176 GLN C CB    1 
ATOM   3775  N N     . ALA C 1 177 ? 184.097 202.866 165.908 1.00 237.85 ? 177 ALA C N     1 
ATOM   3776  C CA    . ALA C 1 177 ? 183.365 202.234 166.994 1.00 237.85 ? 177 ALA C CA    1 
ATOM   3777  C C     . ALA C 1 177 ? 182.471 203.239 167.696 1.00 237.85 ? 177 ALA C C     1 
ATOM   3778  O O     . ALA C 1 177 ? 181.415 202.876 168.222 1.00 237.85 ? 177 ALA C O     1 
ATOM   3779  C CB    . ALA C 1 177 ? 184.336 201.609 167.988 1.00 237.85 ? 177 ALA C CB    1 
ATOM   3780  N N     . VAL C 1 178 ? 182.874 204.507 167.706 1.00 230.73 ? 178 VAL C N     1 
ATOM   3781  C CA    . VAL C 1 178 ? 182.000 205.549 168.218 1.00 230.73 ? 178 VAL C CA    1 
ATOM   3782  C C     . VAL C 1 178 ? 180.726 205.655 167.395 1.00 230.73 ? 178 VAL C C     1 
ATOM   3783  O O     . VAL C 1 178 ? 179.687 206.075 167.916 1.00 230.73 ? 178 VAL C O     1 
ATOM   3784  C CB    . VAL C 1 178 ? 182.739 206.881 168.233 1.00 230.73 ? 178 VAL C CB    1 
ATOM   3785  N N     . ARG C 1 179 ? 180.772 205.259 166.121 1.00 220.00 ? 179 ARG C N     1 
ATOM   3786  C CA    . ARG C 1 179 ? 179.547 205.162 165.338 1.00 220.00 ? 179 ARG C CA    1 
ATOM   3787  C C     . ARG C 1 179 ? 178.601 204.109 165.895 1.00 220.00 ? 179 ARG C C     1 
ATOM   3788  O O     . ARG C 1 179 ? 177.409 204.130 165.571 1.00 220.00 ? 179 ARG C O     1 
ATOM   3789  C CB    . ARG C 1 179 ? 179.872 204.849 163.878 1.00 220.00 ? 179 ARG C CB    1 
ATOM   3790  N N     . GLY C 1 180 ? 179.106 203.185 166.715 1.00 255.18 ? 180 GLY C N     1 
ATOM   3791  C CA    . GLY C 1 180 ? 178.239 202.299 167.476 1.00 255.18 ? 180 GLY C CA    1 
ATOM   3792  C C     . GLY C 1 180 ? 177.617 202.991 168.680 1.00 255.18 ? 180 GLY C C     1 
ATOM   3793  O O     . GLY C 1 180 ? 176.729 202.416 169.317 1.00 255.18 ? 180 GLY C O     1 
ATOM   3794  N N     . THR C 1 181 ? 178.055 204.209 169.001 1.00 241.35 ? 181 THR C N     1 
ATOM   3795  C CA    . THR C 1 181 ? 177.523 204.982 170.114 1.00 241.35 ? 181 THR C CA    1 
ATOM   3796  C C     . THR C 1 181 ? 176.376 205.876 169.686 1.00 241.35 ? 181 THR C C     1 
ATOM   3797  O O     . THR C 1 181 ? 176.179 206.955 170.257 1.00 241.35 ? 181 THR C O     1 
ATOM   3798  C CB    . THR C 1 181 ? 178.635 205.813 170.747 1.00 241.35 ? 181 THR C CB    1 
ATOM   3799  N N     . MET C 1 182 ? 175.600 205.428 168.710 1.00 246.49 ? 182 MET C N     1 
ATOM   3800  C CA    . MET C 1 182 ? 174.718 206.270 167.918 1.00 246.49 ? 182 MET C CA    1 
ATOM   3801  C C     . MET C 1 182 ? 173.292 205.758 168.044 1.00 246.49 ? 182 MET C C     1 
ATOM   3802  O O     . MET C 1 182 ? 173.038 204.554 167.914 1.00 246.49 ? 182 MET C O     1 
ATOM   3803  C CB    . MET C 1 182 ? 175.159 206.302 166.463 1.00 30.00  ? 182 MET C CB    1 
ATOM   3804  N N     . ALA C 1 183 ? 172.362 206.675 168.304 1.00 238.57 ? 183 ALA C N     1 
ATOM   3805  C CA    . ALA C 1 183 ? 170.951 206.376 168.506 1.00 238.57 ? 183 ALA C CA    1 
ATOM   3806  C C     . ALA C 1 183 ? 170.113 207.046 167.426 1.00 238.57 ? 183 ALA C C     1 
ATOM   3807  O O     . ALA C 1 183 ? 170.630 207.662 166.491 1.00 238.57 ? 183 ALA C O     1 
ATOM   3808  C CB    . ALA C 1 183 ? 170.473 206.845 169.885 1.00 238.57 ? 183 ALA C CB    1 
ATOM   3809  N N     . THR C 1 184 ? 168.798 206.919 167.576 1.00 189.50 ? 184 THR C N     1 
ATOM   3810  C CA    . THR C 1 184 ? 167.847 207.528 166.655 1.00 189.50 ? 184 THR C CA    1 
ATOM   3811  C C     . THR C 1 184 ? 166.534 207.837 167.365 1.00 189.50 ? 184 THR C C     1 
ATOM   3812  O O     . THR C 1 184 ? 165.496 207.254 167.051 1.00 189.50 ? 184 THR C O     1 
ATOM   3813  C CB    . THR C 1 184 ? 167.601 206.617 165.474 1.00 189.50 ? 184 THR C CB    1 
ATOM   3814  N N     . MET C 1 190 ? 155.466 205.133 172.882 1.00 250.58 ? 190 MET C N     1 
ATOM   3815  C CA    . MET C 1 190 ? 155.943 205.393 174.235 1.00 250.58 ? 190 MET C CA    1 
ATOM   3816  C C     . MET C 1 190 ? 156.064 206.891 174.488 1.00 250.58 ? 190 MET C C     1 
ATOM   3817  O O     . MET C 1 190 ? 156.396 207.655 173.583 1.00 250.58 ? 190 MET C O     1 
ATOM   3818  C CB    . MET C 1 190 ? 157.271 204.705 174.462 1.00 250.58 ? 190 MET C CB    1 
ATOM   3819  N N     . SER C 1 191 ? 155.799 207.307 175.724 1.00 264.92 ? 191 SER C N     1 
ATOM   3820  C CA    . SER C 1 191 ? 155.753 208.724 176.063 1.00 264.92 ? 191 SER C CA    1 
ATOM   3821  C C     . SER C 1 191 ? 155.809 208.871 177.580 1.00 264.92 ? 191 SER C C     1 
ATOM   3822  O O     . SER C 1 191 ? 156.023 207.899 178.311 1.00 264.92 ? 191 SER C O     1 
ATOM   3823  C CB    . SER C 1 191 ? 154.500 209.376 175.468 1.00 264.92 ? 191 SER C CB    1 
ATOM   3824  N N     . LEU C 1 192 ? 155.602 210.102 178.054 1.00 229.24 ? 192 LEU C N     1 
ATOM   3825  C CA    . LEU C 1 192 ? 155.766 210.413 179.469 1.00 229.24 ? 192 LEU C CA    1 
ATOM   3826  C C     . LEU C 1 192 ? 154.593 209.931 180.306 1.00 229.24 ? 192 LEU C C     1 
ATOM   3827  O O     . LEU C 1 192 ? 154.791 209.328 181.366 1.00 229.24 ? 192 LEU C O     1 
ATOM   3828  C CB    . LEU C 1 192 ? 155.934 211.919 179.654 1.00 229.24 ? 192 LEU C CB    1 
ATOM   3829  C CG    . LEU C 1 192 ? 156.096 212.416 181.093 1.00 229.24 ? 192 LEU C CG    1 
ATOM   3830  C CD1   . LEU C 1 192 ? 157.321 211.793 181.712 1.00 229.24 ? 192 LEU C CD1   1 
ATOM   3831  C CD2   . LEU C 1 192 ? 156.178 213.926 181.126 1.00 229.24 ? 192 LEU C CD2   1 
ATOM   3832  N N     . ASP C 1 193 ? 153.368 210.204 179.869 1.00 253.42 ? 193 ASP C N     1 
ATOM   3833  C CA    . ASP C 1 193 ? 152.212 209.868 180.690 1.00 253.42 ? 193 ASP C CA    1 
ATOM   3834  C C     . ASP C 1 193 ? 151.983 208.371 180.799 1.00 253.42 ? 193 ASP C C     1 
ATOM   3835  O O     . ASP C 1 193 ? 151.097 207.951 181.550 1.00 253.42 ? 193 ASP C O     1 
ATOM   3836  C CB    . ASP C 1 193 ? 150.966 210.551 180.136 1.00 253.42 ? 193 ASP C CB    1 
ATOM   3837  C CG    . ASP C 1 193 ? 151.001 212.057 180.316 1.00 253.42 ? 193 ASP C CG    1 
ATOM   3838  O OD1   . ASP C 1 193 ? 151.636 212.531 181.281 1.00 253.42 ? 193 ASP C OD1   1 
ATOM   3839  O OD2   . ASP C 1 193 ? 150.391 212.767 179.491 1.00 253.42 ? 193 ASP C OD2   1 
ATOM   3840  N N     . ASP C 1 194 ? 152.759 207.561 180.075 1.00 282.77 ? 194 ASP C N     1 
ATOM   3841  C CA    . ASP C 1 194 ? 152.922 206.161 180.437 1.00 282.77 ? 194 ASP C CA    1 
ATOM   3842  C C     . ASP C 1 194 ? 153.374 206.021 181.885 1.00 282.77 ? 194 ASP C C     1 
ATOM   3843  O O     . ASP C 1 194 ? 153.019 205.046 182.558 1.00 282.77 ? 194 ASP C O     1 
ATOM   3844  C CB    . ASP C 1 194 ? 153.938 205.505 179.502 1.00 282.77 ? 194 ASP C CB    1 
ATOM   3845  C CG    . ASP C 1 194 ? 153.464 205.458 178.063 1.00 282.77 ? 194 ASP C CG    1 
ATOM   3846  O OD1   . ASP C 1 194 ? 152.238 205.411 177.837 1.00 282.77 ? 194 ASP C OD1   1 
ATOM   3847  O OD2   . ASP C 1 194 ? 154.323 205.471 177.156 1.00 282.77 ? 194 ASP C OD2   1 
ATOM   3848  N N     . ILE C 1 195 ? 154.152 206.984 182.377 1.00 247.31 ? 195 ILE C N     1 
ATOM   3849  C CA    . ILE C 1 195 ? 154.695 206.961 183.718 1.00 247.31 ? 195 ILE C CA    1 
ATOM   3850  C C     . ILE C 1 195 ? 153.771 207.776 184.612 1.00 247.31 ? 195 ILE C C     1 
ATOM   3851  O O     . ILE C 1 195 ? 152.994 208.616 184.151 1.00 247.31 ? 195 ILE C O     1 
ATOM   3852  C CB    . ILE C 1 195 ? 156.142 207.515 183.741 1.00 247.31 ? 195 ILE C CB    1 
ATOM   3853  C CG1   . ILE C 1 195 ? 157.003 206.779 182.705 1.00 247.31 ? 195 ILE C CG1   1 
ATOM   3854  C CG2   . ILE C 1 195 ? 156.758 207.385 185.146 1.00 247.31 ? 195 ILE C CG2   1 
ATOM   3855  C CD1   . ILE C 1 195 ? 157.043 207.440 181.324 1.00 247.31 ? 195 ILE C CD1   1 
ATOM   3856  N N     . ILE C 1 196 ? 153.862 207.524 185.914 1.00 262.74 ? 196 ILE C N     1 
ATOM   3857  C CA    . ILE C 1 196 ? 153.060 208.179 186.937 1.00 262.74 ? 196 ILE C CA    1 
ATOM   3858  C C     . ILE C 1 196 ? 153.998 208.856 187.930 1.00 262.74 ? 196 ILE C C     1 
ATOM   3859  O O     . ILE C 1 196 ? 155.140 208.429 188.126 1.00 262.74 ? 196 ILE C O     1 
ATOM   3860  C CB    . ILE C 1 196 ? 152.141 207.155 187.646 1.00 262.74 ? 196 ILE C CB    1 
ATOM   3861  C CG1   . ILE C 1 196 ? 151.118 206.574 186.668 1.00 262.74 ? 196 ILE C CG1   1 
ATOM   3862  C CG2   . ILE C 1 196 ? 151.432 207.785 188.839 1.00 262.74 ? 196 ILE C CG2   1 
ATOM   3863  C CD1   . ILE C 1 196 ? 150.479 205.274 187.136 1.00 262.74 ? 196 ILE C CD1   1 
ATOM   3864  N N     . GLY C 1 197 ? 153.529 209.950 188.522 1.00 267.46 ? 197 GLY C N     1 
ATOM   3865  C CA    . GLY C 1 197 ? 154.174 210.501 189.693 1.00 267.46 ? 197 GLY C CA    1 
ATOM   3866  C C     . GLY C 1 197 ? 155.297 211.457 189.363 1.00 267.46 ? 197 GLY C C     1 
ATOM   3867  O O     . GLY C 1 197 ? 155.636 211.716 188.209 1.00 267.46 ? 197 GLY C O     1 
ATOM   3868  N N     . MET C 1 198 ? 155.887 211.993 190.431 1.00 237.98 ? 198 MET C N     1 
ATOM   3869  C CA    . MET C 1 198 ? 156.991 212.943 190.325 1.00 237.98 ? 198 MET C CA    1 
ATOM   3870  C C     . MET C 1 198 ? 156.588 214.148 189.493 1.00 237.98 ? 198 MET C C     1 
ATOM   3871  O O     . MET C 1 198 ? 157.262 214.504 188.523 1.00 237.98 ? 198 MET C O     1 
ATOM   3872  C CB    . MET C 1 198 ? 158.229 212.298 189.724 1.00 237.98 ? 198 MET C CB    1 
ATOM   3873  C CG    . MET C 1 198 ? 158.783 211.151 190.498 1.00 237.98 ? 198 MET C CG    1 
ATOM   3874  S SD    . MET C 1 198 ? 160.223 210.496 189.652 1.00 237.98 ? 198 MET C SD    1 
ATOM   3875  C CE    . MET C 1 198 ? 159.443 209.683 188.262 1.00 237.98 ? 198 MET C CE    1 
ATOM   3876  N N     . HIS C 1 199 ? 155.454 214.751 189.851 1.00 266.37 ? 199 HIS C N     1 
ATOM   3877  C CA    . HIS C 1 199 ? 155.056 216.015 189.248 1.00 266.37 ? 199 HIS C CA    1 
ATOM   3878  C C     . HIS C 1 199 ? 156.187 217.030 189.302 1.00 266.37 ? 199 HIS C C     1 
ATOM   3879  O O     . HIS C 1 199 ? 156.388 217.795 188.351 1.00 266.37 ? 199 HIS C O     1 
ATOM   3880  C CB    . HIS C 1 199 ? 153.821 216.559 189.961 1.00 266.37 ? 199 HIS C CB    1 
ATOM   3881  N N     . ASP C 1 200 ? 156.951 217.026 190.394 1.00 299.75 ? 200 ASP C N     1 
ATOM   3882  C CA    . ASP C 1 200 ? 158.089 217.924 190.527 1.00 299.75 ? 200 ASP C CA    1 
ATOM   3883  C C     . ASP C 1 200 ? 159.128 217.652 189.449 1.00 299.75 ? 200 ASP C C     1 
ATOM   3884  O O     . ASP C 1 200 ? 159.550 218.565 188.727 1.00 299.75 ? 200 ASP C O     1 
ATOM   3885  C CB    . ASP C 1 200 ? 158.704 217.753 191.912 1.00 299.75 ? 200 ASP C CB    1 
ATOM   3886  C CG    . ASP C 1 200 ? 157.763 218.174 193.021 1.00 299.75 ? 200 ASP C CG    1 
ATOM   3887  O OD1   . ASP C 1 200 ? 156.923 219.068 192.786 1.00 299.75 ? 200 ASP C OD1   1 
ATOM   3888  O OD2   . ASP C 1 200 ? 157.857 217.602 194.127 1.00 299.75 ? 200 ASP C OD2   1 
ATOM   3889  N N     . VAL C 1 201 ? 159.542 216.392 189.320 1.00 231.55 ? 201 VAL C N     1 
ATOM   3890  C CA    . VAL C 1 201 ? 160.581 216.047 188.359 1.00 231.55 ? 201 VAL C CA    1 
ATOM   3891  C C     . VAL C 1 201 ? 160.095 216.342 186.955 1.00 231.55 ? 201 VAL C C     1 
ATOM   3892  O O     . VAL C 1 201 ? 160.658 217.178 186.244 1.00 231.55 ? 201 VAL C O     1 
ATOM   3893  C CB    . VAL C 1 201 ? 160.976 214.569 188.494 1.00 231.55 ? 201 VAL C CB    1 
ATOM   3894  C CG1   . VAL C 1 201 ? 162.028 214.229 187.472 1.00 231.55 ? 201 VAL C CG1   1 
ATOM   3895  C CG2   . VAL C 1 201 ? 161.421 214.249 189.909 1.00 231.55 ? 201 VAL C CG2   1 
ATOM   3896  N N     . LYS C 1 202 ? 159.008 215.675 186.564 1.00 249.17 ? 202 LYS C N     1 
ATOM   3897  C CA    . LYS C 1 202 ? 158.444 215.808 185.227 1.00 249.17 ? 202 LYS C CA    1 
ATOM   3898  C C     . LYS C 1 202 ? 158.205 217.263 184.857 1.00 249.17 ? 202 LYS C C     1 
ATOM   3899  O O     . LYS C 1 202 ? 158.357 217.649 183.693 1.00 249.17 ? 202 LYS C O     1 
ATOM   3900  C CB    . LYS C 1 202 ? 157.140 215.021 185.159 1.00 249.17 ? 202 LYS C CB    1 
ATOM   3901  C CG    . LYS C 1 202 ? 157.323 213.526 185.305 1.00 249.17 ? 202 LYS C CG    1 
ATOM   3902  C CD    . LYS C 1 202 ? 155.993 212.796 185.228 1.00 249.17 ? 202 LYS C CD    1 
ATOM   3903  C CE    . LYS C 1 202 ? 156.172 211.290 185.292 1.00 249.17 ? 202 LYS C CE    1 
ATOM   3904  N NZ    . LYS C 1 202 ? 154.868 210.585 185.343 1.00 249.17 ? 202 LYS C NZ    1 
ATOM   3905  N N     . GLN C 1 203 ? 157.835 218.086 185.837 1.00 304.05 ? 203 GLN C N     1 
ATOM   3906  C CA    . GLN C 1 203 ? 157.797 219.524 185.614 1.00 304.05 ? 203 GLN C CA    1 
ATOM   3907  C C     . GLN C 1 203 ? 159.176 220.042 185.246 1.00 304.05 ? 203 GLN C C     1 
ATOM   3908  O O     . GLN C 1 203 ? 159.350 220.708 184.222 1.00 304.05 ? 203 GLN C O     1 
ATOM   3909  C CB    . GLN C 1 203 ? 157.274 220.241 186.859 1.00 304.05 ? 203 GLN C CB    1 
ATOM   3910  C CG    . GLN C 1 203 ? 157.198 221.763 186.718 1.00 304.05 ? 203 GLN C CG    1 
ATOM   3911  C CD    . GLN C 1 203 ? 156.576 222.436 187.927 1.00 304.05 ? 203 GLN C CD    1 
ATOM   3912  O OE1   . GLN C 1 203 ? 156.207 221.776 188.899 1.00 304.05 ? 203 GLN C OE1   1 
ATOM   3913  N NE2   . GLN C 1 203 ? 156.472 223.760 187.880 1.00 304.05 ? 203 GLN C NE2   1 
ATOM   3914  N N     . VAL C 1 204 ? 160.175 219.737 186.076 1.00 257.06 ? 204 VAL C N     1 
ATOM   3915  C CA    . VAL C 1 204 ? 161.515 220.276 185.857 1.00 257.06 ? 204 VAL C CA    1 
ATOM   3916  C C     . VAL C 1 204 ? 162.081 219.823 184.520 1.00 257.06 ? 204 VAL C C     1 
ATOM   3917  O O     . VAL C 1 204 ? 162.925 220.504 183.929 1.00 257.06 ? 204 VAL C O     1 
ATOM   3918  C CB    . VAL C 1 204 ? 162.435 219.873 187.024 1.00 257.06 ? 204 VAL C CB    1 
ATOM   3919  C CG1   . VAL C 1 204 ? 163.878 220.224 186.716 1.00 257.06 ? 204 VAL C CG1   1 
ATOM   3920  C CG2   . VAL C 1 204 ? 162.002 220.564 188.307 1.00 257.06 ? 204 VAL C CG2   1 
ATOM   3921  N N     . LEU C 1 205 ? 161.606 218.694 184.007 1.00 220.56 ? 205 LEU C N     1 
ATOM   3922  C CA    . LEU C 1 205 ? 162.159 218.108 182.799 1.00 220.56 ? 205 LEU C CA    1 
ATOM   3923  C C     . LEU C 1 205 ? 161.440 218.629 181.567 1.00 220.56 ? 205 LEU C C     1 
ATOM   3924  O O     . LEU C 1 205 ? 162.077 219.044 180.593 1.00 220.56 ? 205 LEU C O     1 
ATOM   3925  C CB    . LEU C 1 205 ? 162.035 216.597 182.897 1.00 220.56 ? 205 LEU C CB    1 
ATOM   3926  C CG    . LEU C 1 205 ? 162.760 215.984 184.093 1.00 220.56 ? 205 LEU C CG    1 
ATOM   3927  C CD1   . LEU C 1 205 ? 162.417 214.525 184.166 1.00 220.56 ? 205 LEU C CD1   1 
ATOM   3928  C CD2   . LEU C 1 205 ? 164.245 216.214 184.023 1.00 220.56 ? 205 LEU C CD2   1 
ATOM   3929  N N     . HIS C 1 206 ? 160.109 218.553 181.591 1.00 238.76 ? 206 HIS C N     1 
ATOM   3930  C CA    . HIS C 1 206 ? 159.248 219.272 180.662 1.00 238.76 ? 206 HIS C CA    1 
ATOM   3931  C C     . HIS C 1 206 ? 159.767 220.678 180.424 1.00 238.76 ? 206 HIS C C     1 
ATOM   3932  O O     . HIS C 1 206 ? 160.071 221.074 179.292 1.00 238.76 ? 206 HIS C O     1 
ATOM   3933  C CB    . HIS C 1 206 ? 157.842 219.309 181.266 1.00 238.76 ? 206 HIS C CB    1 
ATOM   3934  C CG    . HIS C 1 206 ? 156.806 219.957 180.403 1.00 238.76 ? 206 HIS C CG    1 
ATOM   3935  N ND1   . HIS C 1 206 ? 156.606 221.320 180.381 1.00 238.76 ? 206 HIS C ND1   1 
ATOM   3936  C CD2   . HIS C 1 206 ? 155.873 219.427 179.578 1.00 238.76 ? 206 HIS C CD2   1 
ATOM   3937  C CE1   . HIS C 1 206 ? 155.614 221.604 179.556 1.00 238.76 ? 206 HIS C CE1   1 
ATOM   3938  N NE2   . HIS C 1 206 ? 155.151 220.473 179.056 1.00 238.76 ? 206 HIS C NE2   1 
ATOM   3939  N N     . GLU C 1 207 ? 159.947 221.411 181.516 1.00 273.20 ? 207 GLU C N     1 
ATOM   3940  C CA    . GLU C 1 207 ? 160.454 222.768 181.485 1.00 273.20 ? 207 GLU C CA    1 
ATOM   3941  C C     . GLU C 1 207 ? 161.844 222.817 180.891 1.00 273.20 ? 207 GLU C C     1 
ATOM   3942  O O     . GLU C 1 207 ? 162.036 223.295 179.768 1.00 273.20 ? 207 GLU C O     1 
ATOM   3943  C CB    . GLU C 1 207 ? 160.511 223.328 182.904 1.00 273.20 ? 207 GLU C CB    1 
ATOM   3944  C CG    . GLU C 1 207 ? 159.174 223.660 183.514 1.00 273.20 ? 207 GLU C CG    1 
ATOM   3945  C CD    . GLU C 1 207 ? 159.281 224.073 184.974 1.00 273.20 ? 207 GLU C CD    1 
ATOM   3946  O OE1   . GLU C 1 207 ? 160.384 223.970 185.549 1.00 273.20 ? 207 GLU C OE1   1 
ATOM   3947  O OE2   . GLU C 1 207 ? 158.258 224.501 185.549 1.00 273.20 ? 207 GLU C OE2   1 
ATOM   3948  N N     . ALA C 1 208 ? 162.792 222.233 181.621 1.00 231.23 ? 208 ALA C N     1 
ATOM   3949  C CA    . ALA C 1 208 ? 164.205 222.461 181.371 1.00 231.23 ? 208 ALA C CA    1 
ATOM   3950  C C     . ALA C 1 208 ? 164.629 221.964 180.007 1.00 231.23 ? 208 ALA C C     1 
ATOM   3951  O O     . ALA C 1 208 ? 165.610 222.469 179.452 1.00 231.23 ? 208 ALA C O     1 
ATOM   3952  C CB    . ALA C 1 208 ? 165.038 221.772 182.446 1.00 231.23 ? 208 ALA C CB    1 
ATOM   3953  N N     . VAL C 1 209 ? 163.913 220.993 179.460 1.00 228.30 ? 209 VAL C N     1 
ATOM   3954  C CA    . VAL C 1 209 ? 164.222 220.481 178.140 1.00 228.30 ? 209 VAL C CA    1 
ATOM   3955  C C     . VAL C 1 209 ? 163.475 221.303 177.111 1.00 228.30 ? 209 VAL C C     1 
ATOM   3956  O O     . VAL C 1 209 ? 164.080 221.969 176.266 1.00 228.30 ? 209 VAL C O     1 
ATOM   3957  C CB    . VAL C 1 209 ? 163.846 219.000 178.025 1.00 228.30 ? 209 VAL C CB    1 
ATOM   3958  C CG1   . VAL C 1 209 ? 164.063 218.528 176.601 1.00 228.30 ? 209 VAL C CG1   1 
ATOM   3959  C CG2   . VAL C 1 209 ? 164.651 218.193 179.020 1.00 228.30 ? 209 VAL C CG2   1 
ATOM   3960  N N     . THR C 1 210 ? 162.150 221.284 177.195 1.00 250.68 ? 210 THR C N     1 
ATOM   3961  C CA    . THR C 1 210 ? 161.365 221.685 176.041 1.00 250.68 ? 210 THR C CA    1 
ATOM   3962  C C     . THR C 1 210 ? 161.236 223.196 175.942 1.00 250.68 ? 210 THR C C     1 
ATOM   3963  O O     . THR C 1 210 ? 161.340 223.761 174.850 1.00 250.68 ? 210 THR C O     1 
ATOM   3964  C CB    . THR C 1 210 ? 159.988 221.042 176.109 1.00 250.68 ? 210 THR C CB    1 
ATOM   3965  O OG1   . THR C 1 210 ? 160.131 219.621 176.209 1.00 250.68 ? 210 THR C OG1   1 
ATOM   3966  C CG2   . THR C 1 210 ? 159.202 221.379 174.867 1.00 250.68 ? 210 THR C CG2   1 
ATOM   3967  N N     . LEU C 1 211 ? 161.012 223.861 177.054 1.00 259.20 ? 211 LEU C N     1 
ATOM   3968  C CA    . LEU C 1 211 ? 160.646 225.266 176.972 1.00 259.20 ? 211 LEU C CA    1 
ATOM   3969  C C     . LEU C 1 211 ? 161.805 226.149 176.519 1.00 259.20 ? 211 LEU C C     1 
ATOM   3970  O O     . LEU C 1 211 ? 161.570 227.138 175.812 1.00 259.20 ? 211 LEU C O     1 
ATOM   3971  C CB    . LEU C 1 211 ? 160.100 225.729 178.319 1.00 259.20 ? 211 LEU C CB    1 
ATOM   3972  C CG    . LEU C 1 211 ? 158.849 224.969 178.774 1.00 259.20 ? 211 LEU C CG    1 
ATOM   3973  C CD1   . LEU C 1 211 ? 158.389 225.462 180.132 1.00 259.20 ? 211 LEU C CD1   1 
ATOM   3974  C CD2   . LEU C 1 211 ? 157.716 225.063 177.758 1.00 259.20 ? 211 LEU C CD2   1 
ATOM   3975  N N     . PRO C 1 212 ? 163.054 225.853 176.893 1.00 264.33 ? 212 PRO C N     1 
ATOM   3976  C CA    . PRO C 1 212 ? 164.167 226.496 176.181 1.00 264.33 ? 212 PRO C CA    1 
ATOM   3977  C C     . PRO C 1 212 ? 164.136 226.230 174.692 1.00 264.33 ? 212 PRO C C     1 
ATOM   3978  O O     . PRO C 1 212 ? 164.371 227.142 173.890 1.00 264.33 ? 212 PRO C O     1 
ATOM   3979  C CB    . PRO C 1 212 ? 165.402 225.881 176.845 1.00 264.33 ? 212 PRO C CB    1 
ATOM   3980  C CG    . PRO C 1 212 ? 164.949 225.524 178.195 1.00 264.33 ? 212 PRO C CG    1 
ATOM   3981  C CD    . PRO C 1 212 ? 163.539 225.097 178.061 1.00 264.33 ? 212 PRO C CD    1 
ATOM   3982  N N     . LEU C 1 213 ? 163.833 224.994 174.301 1.00 264.97 ? 213 LEU C N     1 
ATOM   3983  C CA    . LEU C 1 213 ? 163.752 224.653 172.889 1.00 264.97 ? 213 LEU C CA    1 
ATOM   3984  C C     . LEU C 1 213 ? 162.588 225.348 172.205 1.00 264.97 ? 213 LEU C C     1 
ATOM   3985  O O     . LEU C 1 213 ? 162.583 225.454 170.975 1.00 264.97 ? 213 LEU C O     1 
ATOM   3986  C CB    . LEU C 1 213 ? 163.628 223.141 172.737 1.00 264.97 ? 213 LEU C CB    1 
ATOM   3987  C CG    . LEU C 1 213 ? 164.835 222.370 173.270 1.00 264.97 ? 213 LEU C CG    1 
ATOM   3988  C CD1   . LEU C 1 213 ? 164.506 220.893 173.381 1.00 264.97 ? 213 LEU C CD1   1 
ATOM   3989  C CD2   . LEU C 1 213 ? 166.053 222.599 172.389 1.00 264.97 ? 213 LEU C CD2   1 
ATOM   3990  N N     . LEU C 1 214 ? 161.615 225.824 172.977 1.00 254.84 ? 214 LEU C N     1 
ATOM   3991  C CA    . LEU C 1 214 ? 160.507 226.609 172.461 1.00 254.84 ? 214 LEU C CA    1 
ATOM   3992  C C     . LEU C 1 214 ? 160.675 228.097 172.702 1.00 254.84 ? 214 LEU C C     1 
ATOM   3993  O O     . LEU C 1 214 ? 160.095 228.900 171.964 1.00 254.84 ? 214 LEU C O     1 
ATOM   3994  C CB    . LEU C 1 214 ? 159.207 226.146 173.115 1.00 254.84 ? 214 LEU C CB    1 
ATOM   3995  C CG    . LEU C 1 214 ? 158.852 224.681 172.870 1.00 254.84 ? 214 LEU C CG    1 
ATOM   3996  C CD1   . LEU C 1 214 ? 157.602 224.337 173.645 1.00 254.84 ? 214 LEU C CD1   1 
ATOM   3997  C CD2   . LEU C 1 214 ? 158.694 224.378 171.393 1.00 254.84 ? 214 LEU C CD2   1 
ATOM   3998  N N     . VAL C 1 215 ? 161.449 228.477 173.714 1.00 267.96 ? 215 VAL C N     1 
ATOM   3999  C CA    . VAL C 1 215 ? 161.700 229.879 174.030 1.00 267.96 ? 215 VAL C CA    1 
ATOM   4000  C C     . VAL C 1 215 ? 163.199 230.078 174.216 1.00 267.96 ? 215 VAL C C     1 
ATOM   4001  O O     . VAL C 1 215 ? 163.697 230.024 175.348 1.00 267.96 ? 215 VAL C O     1 
ATOM   4002  C CB    . VAL C 1 215 ? 160.919 230.314 175.277 1.00 267.96 ? 215 VAL C CB    1 
ATOM   4003  C CG1   . VAL C 1 215 ? 161.260 231.755 175.641 1.00 267.96 ? 215 VAL C CG1   1 
ATOM   4004  C CG2   . VAL C 1 215 ? 159.433 230.138 175.032 1.00 267.96 ? 215 VAL C CG2   1 
ATOM   4005  N N     . PRO C 1 216 ? 163.958 230.296 173.141 1.00 289.82 ? 216 PRO C N     1 
ATOM   4006  C CA    . PRO C 1 216 ? 165.368 230.680 173.304 1.00 289.82 ? 216 PRO C CA    1 
ATOM   4007  C C     . PRO C 1 216 ? 165.564 232.045 173.944 1.00 289.82 ? 216 PRO C C     1 
ATOM   4008  O O     . PRO C 1 216 ? 166.681 232.344 174.384 1.00 289.82 ? 216 PRO C O     1 
ATOM   4009  C CB    . PRO C 1 216 ? 165.900 230.671 171.865 1.00 289.82 ? 216 PRO C CB    1 
ATOM   4010  C CG    . PRO C 1 216 ? 164.965 229.770 171.119 1.00 289.82 ? 216 PRO C CG    1 
ATOM   4011  C CD    . PRO C 1 216 ? 163.627 229.999 171.738 1.00 289.82 ? 216 PRO C CD    1 
ATOM   4012  N N     . GLU C 1 217 ? 164.523 232.871 174.022 1.00 284.01 ? 217 GLU C N     1 
ATOM   4013  C CA    . GLU C 1 217 ? 164.673 234.274 174.382 1.00 284.01 ? 217 GLU C CA    1 
ATOM   4014  C C     . GLU C 1 217 ? 164.681 234.469 175.888 1.00 284.01 ? 217 GLU C C     1 
ATOM   4015  O O     . GLU C 1 217 ? 165.606 235.072 176.436 1.00 284.01 ? 217 GLU C O     1 
ATOM   4016  C CB    . GLU C 1 217 ? 163.542 235.093 173.763 1.00 284.01 ? 217 GLU C CB    1 
ATOM   4017  C CG    . GLU C 1 217 ? 163.543 235.100 172.243 1.00 284.01 ? 217 GLU C CG    1 
ATOM   4018  C CD    . GLU C 1 217 ? 162.883 233.871 171.633 1.00 284.01 ? 217 GLU C CD    1 
ATOM   4019  O OE1   . GLU C 1 217 ? 162.388 233.008 172.390 1.00 284.01 ? 217 GLU C OE1   1 
ATOM   4020  O OE2   . GLU C 1 217 ? 162.862 233.768 170.389 1.00 284.01 ? 217 GLU C OE2   1 
ATOM   4021  N N     . PHE C 1 218 ? 163.639 233.997 176.566 1.00 267.60 ? 218 PHE C N     1 
ATOM   4022  C CA    . PHE C 1 218 ? 163.686 233.926 178.018 1.00 267.60 ? 218 PHE C CA    1 
ATOM   4023  C C     . PHE C 1 218 ? 164.830 233.034 178.470 1.00 267.60 ? 218 PHE C C     1 
ATOM   4024  O O     . PHE C 1 218 ? 165.707 233.457 179.230 1.00 267.60 ? 218 PHE C O     1 
ATOM   4025  C CB    . PHE C 1 218 ? 162.361 233.407 178.563 1.00 267.60 ? 218 PHE C CB    1 
ATOM   4026  C CG    . PHE C 1 218 ? 162.353 233.252 180.041 1.00 267.60 ? 218 PHE C CG    1 
ATOM   4027  C CD1   . PHE C 1 218 ? 162.236 234.353 180.864 1.00 267.60 ? 218 PHE C CD1   1 
ATOM   4028  C CD2   . PHE C 1 218 ? 162.484 232.002 180.610 1.00 267.60 ? 218 PHE C CD2   1 
ATOM   4029  C CE1   . PHE C 1 218 ? 162.238 234.207 182.228 1.00 267.60 ? 218 PHE C CE1   1 
ATOM   4030  C CE2   . PHE C 1 218 ? 162.486 231.850 181.973 1.00 267.60 ? 218 PHE C CE2   1 
ATOM   4031  C CZ    . PHE C 1 218 ? 162.360 232.952 182.784 1.00 267.60 ? 218 PHE C CZ    1 
ATOM   4032  N N     . PHE C 1 219 ? 164.839 231.790 178.003 1.00 286.50 ? 219 PHE C N     1 
ATOM   4033  C CA    . PHE C 1 219 ? 165.811 230.803 178.461 1.00 286.50 ? 219 PHE C CA    1 
ATOM   4034  C C     . PHE C 1 219 ? 167.147 231.072 177.788 1.00 286.50 ? 219 PHE C C     1 
ATOM   4035  O O     . PHE C 1 219 ? 167.411 230.617 176.675 1.00 286.50 ? 219 PHE C O     1 
ATOM   4036  C CB    . PHE C 1 219 ? 165.325 229.396 178.157 1.00 286.50 ? 219 PHE C CB    1 
ATOM   4037  C CG    . PHE C 1 219 ? 164.071 229.032 178.874 1.00 286.50 ? 219 PHE C CG    1 
ATOM   4038  C CD1   . PHE C 1 219 ? 164.108 228.635 180.194 1.00 286.50 ? 219 PHE C CD1   1 
ATOM   4039  C CD2   . PHE C 1 219 ? 162.853 229.096 178.231 1.00 286.50 ? 219 PHE C CD2   1 
ATOM   4040  C CE1   . PHE C 1 219 ? 162.949 228.301 180.856 1.00 286.50 ? 219 PHE C CE1   1 
ATOM   4041  C CE2   . PHE C 1 219 ? 161.695 228.765 178.882 1.00 286.50 ? 219 PHE C CE2   1 
ATOM   4042  C CZ    . PHE C 1 219 ? 161.739 228.366 180.198 1.00 286.50 ? 219 PHE C CZ    1 
ATOM   4043  N N     . GLN C 1 220 ? 168.008 231.802 178.489 1.00 289.90 ? 220 GLN C N     1 
ATOM   4044  C CA    . GLN C 1 220 ? 169.342 232.144 178.014 1.00 289.90 ? 220 GLN C CA    1 
ATOM   4045  C C     . GLN C 1 220 ? 170.046 232.923 179.116 1.00 289.90 ? 220 GLN C C     1 
ATOM   4046  O O     . GLN C 1 220 ? 169.446 233.278 180.135 1.00 289.90 ? 220 GLN C O     1 
ATOM   4047  C CB    . GLN C 1 220 ? 169.302 232.958 176.721 1.00 289.90 ? 220 GLN C CB    1 
ATOM   4048  C CG    . GLN C 1 220 ? 168.585 234.279 176.848 1.00 289.90 ? 220 GLN C CG    1 
ATOM   4049  C CD    . GLN C 1 220 ? 168.402 234.958 175.509 1.00 289.90 ? 220 GLN C CD    1 
ATOM   4050  O OE1   . GLN C 1 220 ? 168.890 234.481 174.485 1.00 289.90 ? 220 GLN C OE1   1 
ATOM   4051  N NE2   . GLN C 1 220 ? 167.676 236.067 175.505 1.00 289.90 ? 220 GLN C NE2   1 
ATOM   4052  N N     . GLY C 1 221 ? 171.328 233.195 178.887 1.00 275.54 ? 221 GLY C N     1 
ATOM   4053  C CA    . GLY C 1 221 ? 172.137 233.953 179.819 1.00 275.54 ? 221 GLY C CA    1 
ATOM   4054  C C     . GLY C 1 221 ? 172.162 233.328 181.194 1.00 275.54 ? 221 GLY C C     1 
ATOM   4055  O O     . GLY C 1 221 ? 172.691 232.228 181.381 1.00 275.54 ? 221 GLY C O     1 
ATOM   4056  N N     . LEU C 1 222 ? 171.575 234.026 182.166 1.00 281.86 ? 222 LEU C N     1 
ATOM   4057  C CA    . LEU C 1 222 ? 171.395 233.448 183.488 1.00 281.86 ? 222 LEU C CA    1 
ATOM   4058  C C     . LEU C 1 222 ? 170.231 232.472 183.497 1.00 281.86 ? 222 LEU C C     1 
ATOM   4059  O O     . LEU C 1 222 ? 170.248 231.500 184.259 1.00 281.86 ? 222 LEU C O     1 
ATOM   4060  C CB    . LEU C 1 222 ? 171.194 234.563 184.518 1.00 281.86 ? 222 LEU C CB    1 
ATOM   4061  C CG    . LEU C 1 222 ? 171.194 234.248 186.025 1.00 281.86 ? 222 LEU C CG    1 
ATOM   4062  C CD1   . LEU C 1 222 ? 169.870 233.667 186.511 1.00 281.86 ? 222 LEU C CD1   1 
ATOM   4063  C CD2   . LEU C 1 222 ? 172.337 233.315 186.403 1.00 281.86 ? 222 LEU C CD2   1 
ATOM   4064  N N     . ARG C 1 223 ? 169.245 232.676 182.625 1.00 276.25 ? 223 ARG C N     1 
ATOM   4065  C CA    . ARG C 1 223 ? 168.187 231.695 182.424 1.00 276.25 ? 223 ARG C CA    1 
ATOM   4066  C C     . ARG C 1 223 ? 168.664 230.597 181.482 1.00 276.25 ? 223 ARG C C     1 
ATOM   4067  O O     . ARG C 1 223 ? 167.993 230.292 180.494 1.00 276.25 ? 223 ARG C O     1 
ATOM   4068  C CB    . ARG C 1 223 ? 166.933 232.362 181.853 1.00 276.25 ? 223 ARG C CB    1 
ATOM   4069  C CG    . ARG C 1 223 ? 166.251 233.359 182.750 1.00 276.25 ? 223 ARG C CG    1 
ATOM   4070  C CD    . ARG C 1 223 ? 165.637 232.687 183.946 1.00 276.25 ? 223 ARG C CD    1 
ATOM   4071  N NE    . ARG C 1 223 ? 164.798 233.600 184.720 1.00 276.25 ? 223 ARG C NE    1 
ATOM   4072  C CZ    . ARG C 1 223 ? 165.238 234.446 185.648 1.00 276.25 ? 223 ARG C CZ    1 
ATOM   4073  N NH1   . ARG C 1 223 ? 166.527 234.530 185.947 1.00 276.25 ? 223 ARG C NH1   1 
ATOM   4074  N NH2   . ARG C 1 223 ? 164.372 235.223 186.281 1.00 276.25 ? 223 ARG C NH2   1 
ATOM   4075  N N     . SER C 1 224 ? 169.805 229.985 181.781 1.00 244.86 ? 224 SER C N     1 
ATOM   4076  C CA    . SER C 1 224 ? 170.346 228.966 180.897 1.00 244.86 ? 224 SER C CA    1 
ATOM   4077  C C     . SER C 1 224 ? 169.781 227.597 181.277 1.00 244.86 ? 224 SER C C     1 
ATOM   4078  O O     . SER C 1 224 ? 169.555 227.332 182.461 1.00 244.86 ? 224 SER C O     1 
ATOM   4079  C CB    . SER C 1 224 ? 171.864 228.934 180.982 1.00 244.86 ? 224 SER C CB    1 
ATOM   4080  O OG    . SER C 1 224 ? 172.289 228.537 182.269 1.00 244.86 ? 224 SER C OG    1 
ATOM   4081  N N     . PRO C 1 225 ? 169.520 226.684 180.341 1.00 250.24 ? 225 PRO C N     1 
ATOM   4082  C CA    . PRO C 1 225 ? 168.982 225.379 180.737 1.00 250.24 ? 225 PRO C CA    1 
ATOM   4083  C C     . PRO C 1 225 ? 170.050 224.495 181.355 1.00 250.24 ? 225 PRO C C     1 
ATOM   4084  O O     . PRO C 1 225 ? 171.218 224.501 180.961 1.00 250.24 ? 225 PRO C O     1 
ATOM   4085  C CB    . PRO C 1 225 ? 168.477 224.783 179.421 1.00 250.24 ? 225 PRO C CB    1 
ATOM   4086  C CG    . PRO C 1 225 ? 168.363 225.926 178.505 1.00 250.24 ? 225 PRO C CG    1 
ATOM   4087  C CD    . PRO C 1 225 ? 169.458 226.845 178.879 1.00 250.24 ? 225 PRO C CD    1 
ATOM   4088  N N     . TRP C 1 226 ? 169.625 223.719 182.347 1.00 283.43 ? 226 TRP C N     1 
ATOM   4089  C CA    . TRP C 1 226 ? 170.508 222.788 183.036 1.00 283.43 ? 226 TRP C CA    1 
ATOM   4090  C C     . TRP C 1 226 ? 170.780 221.612 182.107 1.00 283.43 ? 226 TRP C C     1 
ATOM   4091  O O     . TRP C 1 226 ? 169.907 220.765 181.894 1.00 283.43 ? 226 TRP C O     1 
ATOM   4092  C CB    . TRP C 1 226 ? 169.884 222.316 184.344 1.00 283.43 ? 226 TRP C CB    1 
ATOM   4093  C CG    . TRP C 1 226 ? 169.715 223.399 185.344 1.00 283.43 ? 226 TRP C CG    1 
ATOM   4094  C CD1   . TRP C 1 226 ? 168.556 224.029 185.687 1.00 283.43 ? 226 TRP C CD1   1 
ATOM   4095  C CD2   . TRP C 1 226 ? 170.747 224.004 186.122 1.00 283.43 ? 226 TRP C CD2   1 
ATOM   4096  N NE1   . TRP C 1 226 ? 168.802 224.983 186.644 1.00 283.43 ? 226 TRP C NE1   1 
ATOM   4097  C CE2   . TRP C 1 226 ? 170.142 224.988 186.925 1.00 283.43 ? 226 TRP C CE2   1 
ATOM   4098  C CE3   . TRP C 1 226 ? 172.125 223.809 186.217 1.00 283.43 ? 226 TRP C CE3   1 
ATOM   4099  C CZ2   . TRP C 1 226 ? 170.867 225.769 187.814 1.00 283.43 ? 226 TRP C CZ2   1 
ATOM   4100  C CZ3   . TRP C 1 226 ? 172.842 224.587 187.101 1.00 283.43 ? 226 TRP C CZ3   1 
ATOM   4101  C CH2   . TRP C 1 226 ? 172.213 225.553 187.888 1.00 283.43 ? 226 TRP C CH2   1 
ATOM   4102  N N     . LYS C 1 227 ? 171.992 221.553 181.564 1.00 286.65 ? 227 LYS C N     1 
ATOM   4103  C CA    . LYS C 1 227 ? 172.331 220.525 180.590 1.00 286.65 ? 227 LYS C CA    1 
ATOM   4104  C C     . LYS C 1 227 ? 172.614 219.166 181.215 1.00 286.65 ? 227 LYS C C     1 
ATOM   4105  O O     . LYS C 1 227 ? 172.896 218.226 180.469 1.00 286.65 ? 227 LYS C O     1 
ATOM   4106  C CB    . LYS C 1 227 ? 173.542 220.962 179.765 1.00 286.65 ? 227 LYS C CB    1 
ATOM   4107  N N     . ALA C 1 228 ? 172.570 219.045 182.542 1.00 282.91 ? 228 ALA C N     1 
ATOM   4108  C CA    . ALA C 1 228 ? 172.682 217.776 183.257 1.00 282.91 ? 228 ALA C CA    1 
ATOM   4109  C C     . ALA C 1 228 ? 172.521 218.073 184.746 1.00 282.91 ? 228 ALA C C     1 
ATOM   4110  O O     . ALA C 1 228 ? 172.730 219.204 185.194 1.00 282.91 ? 228 ALA C O     1 
ATOM   4111  C CB    . ALA C 1 228 ? 174.016 217.069 183.005 1.00 282.91 ? 228 ALA C CB    1 
ATOM   4112  N N     . MET C 1 229 ? 172.156 217.045 185.508 1.00 268.05 ? 229 MET C N     1 
ATOM   4113  C CA    . MET C 1 229 ? 172.110 217.137 186.967 1.00 268.05 ? 229 MET C CA    1 
ATOM   4114  C C     . MET C 1 229 ? 172.008 215.719 187.530 1.00 268.05 ? 229 MET C C     1 
ATOM   4115  O O     . MET C 1 229 ? 172.186 214.733 186.808 1.00 268.05 ? 229 MET C O     1 
ATOM   4116  C CB    . MET C 1 229 ? 170.977 218.046 187.449 1.00 268.05 ? 229 MET C CB    1 
ATOM   4117  C CG    . MET C 1 229 ? 169.589 217.585 187.087 1.00 268.05 ? 229 MET C CG    1 
ATOM   4118  S SD    . MET C 1 229 ? 168.333 218.762 187.633 1.00 268.05 ? 229 MET C SD    1 
ATOM   4119  C CE    . MET C 1 229 ? 168.652 220.169 186.565 1.00 268.05 ? 229 MET C CE    1 
ATOM   4120  N N     . VAL C 1 230 ? 171.745 215.623 188.835 1.00 254.90 ? 230 VAL C N     1 
ATOM   4121  C CA    . VAL C 1 230 ? 172.078 214.444 189.620 1.00 254.90 ? 230 VAL C CA    1 
ATOM   4122  C C     . VAL C 1 230 ? 170.831 213.697 190.047 1.00 254.90 ? 230 VAL C C     1 
ATOM   4123  O O     . VAL C 1 230 ? 169.820 214.303 190.412 1.00 254.90 ? 230 VAL C O     1 
ATOM   4124  C CB    . VAL C 1 230 ? 172.898 214.816 190.855 1.00 254.90 ? 230 VAL C CB    1 
ATOM   4125  N N     . LEU C 1 231 ? 170.936 212.373 190.032 1.00 255.23 ? 231 LEU C N     1 
ATOM   4126  C CA    . LEU C 1 231 ? 169.784 211.493 190.019 1.00 255.23 ? 231 LEU C CA    1 
ATOM   4127  C C     . LEU C 1 231 ? 170.011 210.316 190.947 1.00 255.23 ? 231 LEU C C     1 
ATOM   4128  O O     . LEU C 1 231 ? 171.145 209.867 191.130 1.00 255.23 ? 231 LEU C O     1 
ATOM   4129  C CB    . LEU C 1 231 ? 169.555 210.978 188.620 1.00 255.23 ? 231 LEU C CB    1 
ATOM   4130  C CG    . LEU C 1 231 ? 169.394 212.061 187.564 1.00 255.23 ? 231 LEU C CG    1 
ATOM   4131  C CD1   . LEU C 1 231 ? 169.285 211.393 186.223 1.00 255.23 ? 231 LEU C CD1   1 
ATOM   4132  C CD2   . LEU C 1 231 ? 168.216 212.959 187.884 1.00 255.23 ? 231 LEU C CD2   1 
ATOM   4133  N N     . ALA C 1 232 ? 168.921 209.807 191.513 1.00 236.87 ? 232 ALA C N     1 
ATOM   4134  C CA    . ALA C 1 232 ? 169.020 208.679 192.423 1.00 236.87 ? 232 ALA C CA    1 
ATOM   4135  C C     . ALA C 1 232 ? 167.683 207.968 192.500 1.00 236.87 ? 232 ALA C C     1 
ATOM   4136  O O     . ALA C 1 232 ? 166.669 208.438 191.977 1.00 236.87 ? 232 ALA C O     1 
ATOM   4137  C CB    . ALA C 1 232 ? 169.462 209.121 193.816 1.00 236.87 ? 232 ALA C CB    1 
ATOM   4138  N N     . GLY C 1 233 ? 167.707 206.819 193.164 1.00 230.32 ? 233 GLY C N     1 
ATOM   4139  C CA    . GLY C 1 233 ? 166.534 206.007 193.349 1.00 230.32 ? 233 GLY C CA    1 
ATOM   4140  C C     . GLY C 1 233 ? 166.933 204.558 193.549 1.00 230.32 ? 233 GLY C C     1 
ATOM   4141  O O     . GLY C 1 233 ? 168.031 204.150 193.160 1.00 230.32 ? 233 GLY C O     1 
ATOM   4142  N N     . PRO C 1 234 ? 166.071 203.750 194.157 1.00 220.21 ? 234 PRO C N     1 
ATOM   4143  C CA    . PRO C 1 234 ? 166.268 202.307 194.092 1.00 220.21 ? 234 PRO C CA    1 
ATOM   4144  C C     . PRO C 1 234 ? 166.180 201.850 192.649 1.00 220.21 ? 234 PRO C C     1 
ATOM   4145  O O     . PRO C 1 234 ? 165.179 202.145 191.981 1.00 220.21 ? 234 PRO C O     1 
ATOM   4146  C CB    . PRO C 1 234 ? 165.104 201.751 194.919 1.00 220.21 ? 234 PRO C CB    1 
ATOM   4147  C CG    . PRO C 1 234 ? 164.727 202.855 195.817 1.00 220.21 ? 234 PRO C CG    1 
ATOM   4148  C CD    . PRO C 1 234 ? 164.924 204.092 195.013 1.00 220.21 ? 234 PRO C CD    1 
ATOM   4149  N N     . PRO C 1 235 ? 167.194 201.158 192.105 1.00 220.17 ? 235 PRO C N     1 
ATOM   4150  C CA    . PRO C 1 235 ? 167.152 200.860 190.665 1.00 220.17 ? 235 PRO C CA    1 
ATOM   4151  C C     . PRO C 1 235 ? 165.994 199.964 190.274 1.00 220.17 ? 235 PRO C C     1 
ATOM   4152  O O     . PRO C 1 235 ? 165.169 199.593 191.112 1.00 220.17 ? 235 PRO C O     1 
ATOM   4153  C CB    . PRO C 1 235 ? 168.495 200.172 190.402 1.00 220.17 ? 235 PRO C CB    1 
ATOM   4154  C CG    . PRO C 1 235 ? 169.369 200.647 191.471 1.00 220.17 ? 235 PRO C CG    1 
ATOM   4155  C CD    . PRO C 1 235 ? 168.498 200.787 192.677 1.00 220.17 ? 235 PRO C CD    1 
ATOM   4156  N N     . GLY C 1 236 ? 165.943 199.625 188.990 1.00 173.51 ? 236 GLY C N     1 
ATOM   4157  C CA    . GLY C 1 236 ? 164.766 199.044 188.366 1.00 173.51 ? 236 GLY C CA    1 
ATOM   4158  C C     . GLY C 1 236 ? 163.453 199.628 188.816 1.00 173.51 ? 236 GLY C C     1 
ATOM   4159  O O     . GLY C 1 236 ? 162.498 198.877 189.044 1.00 173.51 ? 236 GLY C O     1 
ATOM   4160  N N     . THR C 1 237 ? 163.374 200.946 188.948 1.00 220.67 ? 237 THR C N     1 
ATOM   4161  C CA    . THR C 1 237 ? 162.151 201.624 189.351 1.00 220.67 ? 237 THR C CA    1 
ATOM   4162  C C     . THR C 1 237 ? 161.824 202.725 188.362 1.00 220.67 ? 237 THR C C     1 
ATOM   4163  O O     . THR C 1 237 ? 161.558 203.876 188.711 1.00 220.67 ? 237 THR C O     1 
ATOM   4164  C CB    . THR C 1 237 ? 162.241 202.125 190.787 1.00 220.67 ? 237 THR C CB    1 
ATOM   4165  O OG1   . THR C 1 237 ? 163.457 202.844 190.995 1.00 220.67 ? 237 THR C OG1   1 
ATOM   4166  C CG2   . THR C 1 237 ? 162.177 200.963 191.743 1.00 220.67 ? 237 THR C CG2   1 
ATOM   4167  N N     . GLY C 1 238 ? 161.856 202.353 187.088 1.00 207.94 ? 238 GLY C N     1 
ATOM   4168  C CA    . GLY C 1 238 ? 161.414 203.220 186.022 1.00 207.94 ? 238 GLY C CA    1 
ATOM   4169  C C     . GLY C 1 238 ? 162.431 204.242 185.590 1.00 207.94 ? 238 GLY C C     1 
ATOM   4170  O O     . GLY C 1 238 ? 162.054 205.307 185.102 1.00 207.94 ? 238 GLY C O     1 
ATOM   4171  N N     . LYS C 1 239 ? 163.716 203.945 185.771 1.00 233.82 ? 239 LYS C N     1 
ATOM   4172  C CA    . LYS C 1 239 ? 164.789 204.864 185.417 1.00 233.82 ? 239 LYS C CA    1 
ATOM   4173  C C     . LYS C 1 239 ? 165.275 204.625 183.998 1.00 233.82 ? 239 LYS C C     1 
ATOM   4174  O O     . LYS C 1 239 ? 165.326 205.549 183.180 1.00 233.82 ? 239 LYS C O     1 
ATOM   4175  C CB    . LYS C 1 239 ? 165.950 204.676 186.380 1.00 233.82 ? 239 LYS C CB    1 
ATOM   4176  C CG    . LYS C 1 239 ? 165.588 204.825 187.828 1.00 233.82 ? 239 LYS C CG    1 
ATOM   4177  C CD    . LYS C 1 239 ? 166.779 204.497 188.699 1.00 233.82 ? 239 LYS C CD    1 
ATOM   4178  C CE    . LYS C 1 239 ? 166.476 204.775 190.147 1.00 233.82 ? 239 LYS C CE    1 
ATOM   4179  N NZ    . LYS C 1 239 ? 165.362 203.922 190.602 1.00 233.82 ? 239 LYS C NZ    1 
ATOM   4180  N N     . THR C 1 240 ? 165.683 203.396 183.702 1.00 236.62 ? 240 THR C N     1 
ATOM   4181  C CA    . THR C 1 240 ? 165.920 203.027 182.318 1.00 236.62 ? 240 THR C CA    1 
ATOM   4182  C C     . THR C 1 240 ? 164.625 203.051 181.519 1.00 236.62 ? 240 THR C C     1 
ATOM   4183  O O     . THR C 1 240 ? 164.648 203.225 180.295 1.00 236.62 ? 240 THR C O     1 
ATOM   4184  C CB    . THR C 1 240 ? 166.550 201.643 182.255 1.00 236.62 ? 240 THR C CB    1 
ATOM   4185  O OG1   . THR C 1 240 ? 167.738 201.622 183.053 1.00 236.62 ? 240 THR C OG1   1 
ATOM   4186  C CG2   . THR C 1 240 ? 166.901 201.291 180.829 1.00 236.62 ? 240 THR C CG2   1 
ATOM   4187  N N     . LEU C 1 241 ? 163.490 202.890 182.196 1.00 235.78 ? 241 LEU C N     1 
ATOM   4188  C CA    . LEU C 1 241 ? 162.212 202.837 181.507 1.00 235.78 ? 241 LEU C CA    1 
ATOM   4189  C C     . LEU C 1 241 ? 161.824 204.218 181.017 1.00 235.78 ? 241 LEU C C     1 
ATOM   4190  O O     . LEU C 1 241 ? 161.402 204.389 179.870 1.00 235.78 ? 241 LEU C O     1 
ATOM   4191  C CB    . LEU C 1 241 ? 161.148 202.279 182.446 1.00 235.78 ? 241 LEU C CB    1 
ATOM   4192  N N     . ILE C 1 242 ? 161.957 205.220 181.884 1.00 203.61 ? 242 ILE C N     1 
ATOM   4193  C CA    . ILE C 1 242 ? 161.795 206.593 181.435 1.00 203.61 ? 242 ILE C CA    1 
ATOM   4194  C C     . ILE C 1 242 ? 162.910 206.960 180.479 1.00 203.61 ? 242 ILE C C     1 
ATOM   4195  O O     . ILE C 1 242 ? 162.717 207.780 179.577 1.00 203.61 ? 242 ILE C O     1 
ATOM   4196  C CB    . ILE C 1 242 ? 161.729 207.556 182.636 1.00 203.61 ? 242 ILE C CB    1 
ATOM   4197  C CG1   . ILE C 1 242 ? 161.377 208.976 182.191 1.00 203.61 ? 242 ILE C CG1   1 
ATOM   4198  C CG2   . ILE C 1 242 ? 163.039 207.594 183.387 1.00 203.61 ? 242 ILE C CG2   1 
ATOM   4199  C CD1   . ILE C 1 242 ? 160.008 209.115 181.588 1.00 203.61 ? 242 ILE C CD1   1 
ATOM   4200  N N     . ALA C 1 243 ? 164.097 206.384 180.665 1.00 222.22 ? 243 ALA C N     1 
ATOM   4201  C CA    . ALA C 1 243 ? 165.177 206.644 179.726 1.00 222.22 ? 243 ALA C CA    1 
ATOM   4202  C C     . ALA C 1 243 ? 164.796 206.211 178.319 1.00 222.22 ? 243 ALA C C     1 
ATOM   4203  O O     . ALA C 1 243 ? 165.194 206.855 177.342 1.00 222.22 ? 243 ALA C O     1 
ATOM   4204  C CB    . ALA C 1 243 ? 166.446 205.931 180.178 1.00 222.22 ? 243 ALA C CB    1 
ATOM   4205  N N     . ARG C 1 244 ? 164.004 205.145 178.196 1.00 234.42 ? 244 ARG C N     1 
ATOM   4206  C CA    . ARG C 1 244 ? 163.493 204.749 176.889 1.00 234.42 ? 244 ARG C CA    1 
ATOM   4207  C C     . ARG C 1 244 ? 162.296 205.598 176.479 1.00 234.42 ? 244 ARG C C     1 
ATOM   4208  O O     . ARG C 1 244 ? 162.203 206.032 175.324 1.00 234.42 ? 244 ARG C O     1 
ATOM   4209  C CB    . ARG C 1 244 ? 163.103 203.270 176.891 1.00 234.42 ? 244 ARG C CB    1 
ATOM   4210  C CG    . ARG C 1 244 ? 164.273 202.289 176.883 1.00 234.42 ? 244 ARG C CG    1 
ATOM   4211  C CD    . ARG C 1 244 ? 163.777 200.845 176.758 1.00 234.42 ? 244 ARG C CD    1 
ATOM   4212  N NE    . ARG C 1 244 ? 164.858 199.860 176.709 1.00 234.42 ? 244 ARG C NE    1 
ATOM   4213  C CZ    . ARG C 1 244 ? 164.677 198.541 176.633 1.00 234.42 ? 244 ARG C CZ    1 
ATOM   4214  N NH1   . ARG C 1 244 ? 163.459 198.014 176.593 1.00 234.42 ? 244 ARG C NH1   1 
ATOM   4215  N NH2   . ARG C 1 244 ? 165.726 197.730 176.593 1.00 234.42 ? 244 ARG C NH2   1 
ATOM   4216  N N     . ALA C 1 245 ? 161.379 205.850 177.413 1.00 253.68 ? 245 ALA C N     1 
ATOM   4217  C CA    . ALA C 1 245 ? 160.134 206.526 177.073 1.00 253.68 ? 245 ALA C CA    1 
ATOM   4218  C C     . ALA C 1 245 ? 160.385 207.946 176.604 1.00 253.68 ? 245 ALA C C     1 
ATOM   4219  O O     . ALA C 1 245 ? 159.655 208.456 175.746 1.00 253.68 ? 245 ALA C O     1 
ATOM   4220  C CB    . ALA C 1 245 ? 159.197 206.530 178.276 1.00 253.68 ? 245 ALA C CB    1 
ATOM   4221  N N     . ILE C 1 246 ? 161.409 208.594 177.148 1.00 211.41 ? 246 ILE C N     1 
ATOM   4222  C CA    . ILE C 1 246 ? 161.744 209.936 176.704 1.00 211.41 ? 246 ILE C CA    1 
ATOM   4223  C C     . ILE C 1 246 ? 162.446 209.885 175.366 1.00 211.41 ? 246 ILE C C     1 
ATOM   4224  O O     . ILE C 1 246 ? 162.301 210.794 174.544 1.00 211.41 ? 246 ILE C O     1 
ATOM   4225  C CB    . ILE C 1 246 ? 162.596 210.651 177.761 1.00 211.41 ? 246 ILE C CB    1 
ATOM   4226  C CG1   . ILE C 1 246 ? 161.813 210.797 179.071 1.00 211.41 ? 246 ILE C CG1   1 
ATOM   4227  C CG2   . ILE C 1 246 ? 163.085 211.979 177.211 1.00 211.41 ? 246 ILE C CG2   1 
ATOM   4228  C CD1   . ILE C 1 246 ? 160.513 211.584 178.969 1.00 211.41 ? 246 ILE C CD1   1 
ATOM   4229  N N     . ALA C 1 247 ? 163.236 208.839 175.140 1.00 243.38 ? 247 ALA C N     1 
ATOM   4230  C CA    . ALA C 1 247 ? 163.799 208.622 173.816 1.00 243.38 ? 247 ALA C CA    1 
ATOM   4231  C C     . ALA C 1 247 ? 162.693 208.504 172.776 1.00 243.38 ? 247 ALA C C     1 
ATOM   4232  O O     . ALA C 1 247 ? 162.833 208.997 171.651 1.00 243.38 ? 247 ALA C O     1 
ATOM   4233  C CB    . ALA C 1 247 ? 164.683 207.380 173.830 1.00 243.38 ? 247 ALA C CB    1 
ATOM   4234  N N     . SER C 1 248 ? 161.570 207.881 173.143 1.00 262.54 ? 248 SER C N     1 
ATOM   4235  C CA    . SER C 1 248 ? 160.400 207.928 172.275 1.00 262.54 ? 248 SER C CA    1 
ATOM   4236  C C     . SER C 1 248 ? 159.850 209.344 172.203 1.00 262.54 ? 248 SER C C     1 
ATOM   4237  O O     . SER C 1 248 ? 159.417 209.800 171.139 1.00 262.54 ? 248 SER C O     1 
ATOM   4238  C CB    . SER C 1 248 ? 159.327 206.962 172.776 1.00 262.54 ? 248 SER C CB    1 
ATOM   4239  O OG    . SER C 1 248 ? 158.175 207.004 171.953 1.00 262.54 ? 248 SER C OG    1 
ATOM   4240  N N     . GLU C 1 249 ? 159.872 210.055 173.329 1.00 251.05 ? 249 GLU C N     1 
ATOM   4241  C CA    . GLU C 1 249 ? 159.484 211.458 173.334 1.00 251.05 ? 249 GLU C CA    1 
ATOM   4242  C C     . GLU C 1 249 ? 160.513 212.328 172.634 1.00 251.05 ? 249 GLU C C     1 
ATOM   4243  O O     . GLU C 1 249 ? 160.155 213.356 172.047 1.00 251.05 ? 249 GLU C O     1 
ATOM   4244  C CB    . GLU C 1 249 ? 159.302 211.942 174.769 1.00 251.05 ? 249 GLU C CB    1 
ATOM   4245  C CG    . GLU C 1 249 ? 158.663 213.320 174.898 1.00 251.05 ? 249 GLU C CG    1 
ATOM   4246  C CD    . GLU C 1 249 ? 159.657 214.477 174.808 1.00 251.05 ? 249 GLU C CD    1 
ATOM   4247  O OE1   . GLU C 1 249 ? 160.834 214.309 175.196 1.00 251.05 ? 249 GLU C OE1   1 
ATOM   4248  O OE2   . GLU C 1 249 ? 159.259 215.559 174.331 1.00 251.05 ? 249 GLU C OE2   1 
ATOM   4249  N N     . SER C 1 250 ? 161.784 211.947 172.701 1.00 231.18 ? 250 SER C N     1 
ATOM   4250  C CA    . SER C 1 250 ? 162.881 212.866 172.433 1.00 231.18 ? 250 SER C CA    1 
ATOM   4251  C C     . SER C 1 250 ? 162.846 213.319 170.983 1.00 231.18 ? 250 SER C C     1 
ATOM   4252  O O     . SER C 1 250 ? 163.223 212.568 170.078 1.00 231.18 ? 250 SER C O     1 
ATOM   4253  C CB    . SER C 1 250 ? 164.208 212.193 172.757 1.00 231.18 ? 250 SER C CB    1 
ATOM   4254  O OG    . SER C 1 250 ? 164.281 211.888 174.138 1.00 231.18 ? 250 SER C OG    1 
ATOM   4255  N N     . SER C 1 251 ? 162.400 214.552 170.769 1.00 222.26 ? 251 SER C N     1 
ATOM   4256  C CA    . SER C 1 251 ? 162.461 215.193 169.459 1.00 222.26 ? 251 SER C CA    1 
ATOM   4257  C C     . SER C 1 251 ? 163.730 216.022 169.322 1.00 222.26 ? 251 SER C C     1 
ATOM   4258  O O     . SER C 1 251 ? 163.718 217.181 168.913 1.00 222.26 ? 251 SER C O     1 
ATOM   4259  C CB    . SER C 1 251 ? 161.221 216.046 169.246 1.00 222.26 ? 251 SER C CB    1 
ATOM   4260  N N     . SER C 1 252 ? 164.845 215.403 169.686 1.00 226.74 ? 252 SER C N     1 
ATOM   4261  C CA    . SER C 1 252 ? 166.168 215.955 169.472 1.00 226.74 ? 252 SER C CA    1 
ATOM   4262  C C     . SER C 1 252 ? 167.115 214.774 169.311 1.00 226.74 ? 252 SER C C     1 
ATOM   4263  O O     . SER C 1 252 ? 166.677 213.639 169.099 1.00 226.74 ? 252 SER C O     1 
ATOM   4264  C CB    . SER C 1 252 ? 166.553 216.907 170.609 1.00 226.74 ? 252 SER C CB    1 
ATOM   4265  O OG    . SER C 1 252 ? 167.878 217.381 170.442 1.00 226.74 ? 252 SER C OG    1 
ATOM   4266  N N     . THR C 1 253 ? 168.414 215.028 169.427 1.00 254.22 ? 253 THR C N     1 
ATOM   4267  C CA    . THR C 1 253 ? 169.425 214.077 168.969 1.00 254.22 ? 253 THR C CA    1 
ATOM   4268  C C     . THR C 1 253 ? 170.113 213.443 170.172 1.00 254.22 ? 253 THR C C     1 
ATOM   4269  O O     . THR C 1 253 ? 171.175 213.879 170.611 1.00 254.22 ? 253 THR C O     1 
ATOM   4270  C CB    . THR C 1 253 ? 170.419 214.778 168.055 1.00 254.22 ? 253 THR C CB    1 
ATOM   4271  O OG1   . THR C 1 253 ? 171.115 215.793 168.790 1.00 254.22 ? 253 THR C OG1   1 
ATOM   4272  C CG2   . THR C 1 253 ? 169.679 215.419 166.901 1.00 254.22 ? 253 THR C CG2   1 
ATOM   4273  N N     . PHE C 1 254 ? 169.499 212.387 170.691 1.00 253.65 ? 254 PHE C N     1 
ATOM   4274  C CA    . PHE C 1 254 ? 170.188 211.482 171.590 1.00 253.65 ? 254 PHE C CA    1 
ATOM   4275  C C     . PHE C 1 254 ? 171.079 210.543 170.787 1.00 253.65 ? 254 PHE C C     1 
ATOM   4276  O O     . PHE C 1 254 ? 170.821 210.248 169.618 1.00 253.65 ? 254 PHE C O     1 
ATOM   4277  C CB    . PHE C 1 254 ? 169.190 210.666 172.417 1.00 253.65 ? 254 PHE C CB    1 
ATOM   4278  C CG    . PHE C 1 254 ? 169.839 209.689 173.356 1.00 253.65 ? 254 PHE C CG    1 
ATOM   4279  C CD1   . PHE C 1 254 ? 170.373 210.108 174.556 1.00 253.65 ? 254 PHE C CD1   1 
ATOM   4280  C CD2   . PHE C 1 254 ? 169.962 208.357 173.007 1.00 253.65 ? 254 PHE C CD2   1 
ATOM   4281  C CE1   . PHE C 1 254 ? 170.984 209.213 175.405 1.00 253.65 ? 254 PHE C CE1   1 
ATOM   4282  C CE2   . PHE C 1 254 ? 170.574 207.463 173.851 1.00 253.65 ? 254 PHE C CE2   1 
ATOM   4283  C CZ    . PHE C 1 254 ? 171.083 207.891 175.051 1.00 253.65 ? 254 PHE C CZ    1 
ATOM   4284  N N     . PHE C 1 255 ? 172.149 210.084 171.428 1.00 245.71 ? 255 PHE C N     1 
ATOM   4285  C CA    . PHE C 1 255 ? 173.004 209.055 170.867 1.00 245.71 ? 255 PHE C CA    1 
ATOM   4286  C C     . PHE C 1 255 ? 173.376 208.095 171.981 1.00 245.71 ? 255 PHE C C     1 
ATOM   4287  O O     . PHE C 1 255 ? 173.459 208.498 173.143 1.00 245.71 ? 255 PHE C O     1 
ATOM   4288  C CB    . PHE C 1 255 ? 174.222 209.678 170.208 1.00 245.71 ? 255 PHE C CB    1 
ATOM   4289  C CG    . PHE C 1 255 ? 173.868 210.532 169.030 1.00 245.71 ? 255 PHE C CG    1 
ATOM   4290  C CD1   . PHE C 1 255 ? 173.562 209.950 167.816 1.00 245.71 ? 255 PHE C CD1   1 
ATOM   4291  C CD2   . PHE C 1 255 ? 173.793 211.910 169.147 1.00 245.71 ? 255 PHE C CD2   1 
ATOM   4292  C CE1   . PHE C 1 255 ? 173.214 210.721 166.726 1.00 245.71 ? 255 PHE C CE1   1 
ATOM   4293  C CE2   . PHE C 1 255 ? 173.448 212.692 168.059 1.00 245.71 ? 255 PHE C CE2   1 
ATOM   4294  C CZ    . PHE C 1 255 ? 173.156 212.096 166.847 1.00 245.71 ? 255 PHE C CZ    1 
ATOM   4295  N N     . THR C 1 256 ? 173.578 206.827 171.630 1.00 239.42 ? 256 THR C N     1 
ATOM   4296  C CA    . THR C 1 256 ? 173.603 205.795 172.652 1.00 239.42 ? 256 THR C CA    1 
ATOM   4297  C C     . THR C 1 256 ? 174.849 205.921 173.515 1.00 239.42 ? 256 THR C C     1 
ATOM   4298  O O     . THR C 1 256 ? 175.848 206.539 173.139 1.00 239.42 ? 256 THR C O     1 
ATOM   4299  C CB    . THR C 1 256 ? 173.531 204.397 172.042 1.00 239.42 ? 256 THR C CB    1 
ATOM   4300  O OG1   . THR C 1 256 ? 174.667 204.165 171.207 1.00 239.42 ? 256 THR C OG1   1 
ATOM   4301  C CG2   . THR C 1 256 ? 172.268 204.245 171.233 1.00 239.42 ? 256 THR C CG2   1 
ATOM   4302  N N     . VAL C 1 257 ? 174.766 205.312 174.694 1.00 259.36 ? 257 VAL C N     1 
ATOM   4303  C CA    . VAL C 1 257 ? 175.595 205.687 175.829 1.00 259.36 ? 257 VAL C CA    1 
ATOM   4304  C C     . VAL C 1 257 ? 176.145 204.453 176.528 1.00 259.36 ? 257 VAL C C     1 
ATOM   4305  O O     . VAL C 1 257 ? 175.403 203.715 177.185 1.00 259.36 ? 257 VAL C O     1 
ATOM   4306  C CB    . VAL C 1 257 ? 174.784 206.554 176.804 1.00 259.36 ? 257 VAL C CB    1 
ATOM   4307  C CG1   . VAL C 1 257 ? 175.576 206.825 178.035 1.00 259.36 ? 257 VAL C CG1   1 
ATOM   4308  C CG2   . VAL C 1 257 ? 174.370 207.845 176.141 1.00 259.36 ? 257 VAL C CG2   1 
ATOM   4309  N N     . SER C 1 258 ? 177.449 204.238 176.402 1.00 238.92 ? 258 SER C N     1 
ATOM   4310  C CA    . SER C 1 258 ? 178.141 203.120 177.020 1.00 238.92 ? 258 SER C CA    1 
ATOM   4311  C C     . SER C 1 258 ? 178.993 203.587 178.189 1.00 238.92 ? 258 SER C C     1 
ATOM   4312  O O     . SER C 1 258 ? 179.567 204.678 178.171 1.00 238.92 ? 258 SER C O     1 
ATOM   4313  C CB    . SER C 1 258 ? 179.041 202.412 176.010 1.00 238.92 ? 258 SER C CB    1 
ATOM   4314  O OG    . SER C 1 258 ? 179.794 201.392 176.633 1.00 238.92 ? 258 SER C OG    1 
ATOM   4315  N N     . SER C 1 259 ? 179.069 202.739 179.207 1.00 236.15 ? 259 SER C N     1 
ATOM   4316  C CA    . SER C 1 259 ? 180.125 202.808 180.201 1.00 236.15 ? 259 SER C CA    1 
ATOM   4317  C C     . SER C 1 259 ? 181.286 201.900 179.844 1.00 236.15 ? 259 SER C C     1 
ATOM   4318  O O     . SER C 1 259 ? 182.071 201.540 180.727 1.00 236.15 ? 259 SER C O     1 
ATOM   4319  C CB    . SER C 1 259 ? 179.586 202.431 181.580 1.00 236.15 ? 259 SER C CB    1 
ATOM   4320  O OG    . SER C 1 259 ? 180.627 202.431 182.543 1.00 236.15 ? 259 SER C OG    1 
ATOM   4321  N N     . THR C 1 260 ? 181.408 201.523 178.568 1.00 205.58 ? 260 THR C N     1 
ATOM   4322  C CA    . THR C 1 260 ? 182.310 200.463 178.127 1.00 205.58 ? 260 THR C CA    1 
ATOM   4323  C C     . THR C 1 260 ? 183.188 201.033 177.026 1.00 205.58 ? 260 THR C C     1 
ATOM   4324  O O     . THR C 1 260 ? 182.879 200.920 175.837 1.00 205.58 ? 260 THR C O     1 
ATOM   4325  C CB    . THR C 1 260 ? 181.529 199.266 177.655 1.00 205.58 ? 260 THR C CB    1 
ATOM   4326  O OG1   . THR C 1 260 ? 180.890 199.578 176.413 1.00 205.58 ? 260 THR C OG1   1 
ATOM   4327  C CG2   . THR C 1 260 ? 180.461 198.937 178.672 1.00 205.58 ? 260 THR C CG2   1 
ATOM   4328  N N     . ASP C 1 261 ? 184.280 201.653 177.441 1.00 238.50 ? 261 ASP C N     1 
ATOM   4329  C CA    . ASP C 1 261 ? 185.372 202.035 176.557 1.00 238.50 ? 261 ASP C CA    1 
ATOM   4330  C C     . ASP C 1 261 ? 186.575 201.234 177.035 1.00 238.50 ? 261 ASP C C     1 
ATOM   4331  O O     . ASP C 1 261 ? 187.044 201.419 178.160 1.00 238.50 ? 261 ASP C O     1 
ATOM   4332  C CB    . ASP C 1 261 ? 185.616 203.537 176.607 1.00 238.50 ? 261 ASP C CB    1 
ATOM   4333  N N     . LEU C 1 262 ? 187.052 200.330 176.182 1.00 251.75 ? 262 LEU C N     1 
ATOM   4334  C CA    . LEU C 1 262 ? 187.985 199.297 176.609 1.00 251.75 ? 262 LEU C CA    1 
ATOM   4335  C C     . LEU C 1 262 ? 189.266 199.889 177.178 1.00 251.75 ? 262 LEU C C     1 
ATOM   4336  O O     . LEU C 1 262 ? 189.649 201.022 176.872 1.00 251.75 ? 262 LEU C O     1 
ATOM   4337  C CB    . LEU C 1 262 ? 188.330 198.375 175.442 1.00 251.75 ? 262 LEU C CB    1 
ATOM   4338  N N     . SER C 1 263 ? 189.934 199.093 178.012 1.00 250.54 ? 263 SER C N     1 
ATOM   4339  C CA    . SER C 1 263 ? 191.186 199.494 178.650 1.00 250.54 ? 263 SER C CA    1 
ATOM   4340  C C     . SER C 1 263 ? 192.356 199.052 177.772 1.00 250.54 ? 263 SER C C     1 
ATOM   4341  O O     . SER C 1 263 ? 193.277 198.350 178.194 1.00 250.54 ? 263 SER C O     1 
ATOM   4342  C CB    . SER C 1 263 ? 191.273 198.904 180.051 1.00 250.54 ? 263 SER C CB    1 
ATOM   4343  O OG    . SER C 1 263 ? 191.344 197.490 180.002 1.00 250.54 ? 263 SER C OG    1 
ATOM   4344  N N     . SER C 1 264 ? 192.296 199.480 176.515 1.00 256.85 ? 264 SER C N     1 
ATOM   4345  C CA    . SER C 1 264 ? 193.310 199.097 175.546 1.00 256.85 ? 264 SER C CA    1 
ATOM   4346  C C     . SER C 1 264 ? 194.639 199.753 175.885 1.00 256.85 ? 264 SER C C     1 
ATOM   4347  O O     . SER C 1 264 ? 194.753 200.983 175.895 1.00 256.85 ? 264 SER C O     1 
ATOM   4348  C CB    . SER C 1 264 ? 192.878 199.495 174.138 1.00 256.85 ? 264 SER C CB    1 
ATOM   4349  O OG    . SER C 1 264 ? 192.828 200.903 174.005 1.00 256.85 ? 264 SER C OG    1 
ATOM   4350  N N     . LYS C 1 265 ? 195.647 198.929 176.154 1.00 247.56 ? 265 LYS C N     1 
ATOM   4351  C CA    . LYS C 1 265 ? 197.034 199.386 176.231 1.00 247.56 ? 265 LYS C CA    1 
ATOM   4352  C C     . LYS C 1 265 ? 197.683 199.352 174.851 1.00 247.56 ? 265 LYS C C     1 
ATOM   4353  O O     . LYS C 1 265 ? 198.781 198.832 174.659 1.00 247.56 ? 265 LYS C O     1 
ATOM   4354  C CB    . LYS C 1 265 ? 197.809 198.530 177.225 1.00 247.56 ? 265 LYS C CB    1 
ATOM   4355  N N     . TRP C 1 266 ? 196.983 199.922 173.882 1.00 264.10 ? 266 TRP C N     1 
ATOM   4356  C CA    . TRP C 1 266 ? 197.344 199.947 172.473 1.00 264.10 ? 266 TRP C CA    1 
ATOM   4357  C C     . TRP C 1 266 ? 197.307 201.350 171.892 1.00 264.10 ? 266 TRP C C     1 
ATOM   4358  O O     . TRP C 1 266 ? 198.141 201.678 171.044 1.00 264.10 ? 266 TRP C O     1 
ATOM   4359  C CB    . TRP C 1 266 ? 196.392 199.031 171.689 1.00 264.10 ? 266 TRP C CB    1 
ATOM   4360  N N     . ARG C 1 267 ? 196.363 202.186 172.338 1.00 271.01 ? 267 ARG C N     1 
ATOM   4361  C CA    . ARG C 1 267 ? 196.185 203.541 171.833 1.00 271.01 ? 267 ARG C CA    1 
ATOM   4362  C C     . ARG C 1 267 ? 196.318 204.618 172.899 1.00 271.01 ? 267 ARG C C     1 
ATOM   4363  O O     . ARG C 1 267 ? 196.234 205.803 172.564 1.00 271.01 ? 267 ARG C O     1 
ATOM   4364  C CB    . ARG C 1 267 ? 194.808 203.680 171.168 1.00 271.01 ? 267 ARG C CB    1 
ATOM   4365  N N     . GLY C 1 268 ? 196.512 204.245 174.166 1.00 265.43 ? 268 GLY C N     1 
ATOM   4366  C CA    . GLY C 1 268 ? 196.769 205.202 175.218 1.00 265.43 ? 268 GLY C CA    1 
ATOM   4367  C C     . GLY C 1 268 ? 195.549 205.692 175.962 1.00 265.43 ? 268 GLY C C     1 
ATOM   4368  O O     . GLY C 1 268 ? 195.614 205.845 177.188 1.00 265.43 ? 268 GLY C O     1 
ATOM   4369  N N     . ASP C 1 269 ? 194.438 205.951 175.274 1.00 263.57 ? 269 ASP C N     1 
ATOM   4370  C CA    . ASP C 1 269 ? 193.247 206.459 175.949 1.00 263.57 ? 269 ASP C CA    1 
ATOM   4371  C C     . ASP C 1 269 ? 192.032 206.241 175.062 1.00 263.57 ? 269 ASP C C     1 
ATOM   4372  O O     . ASP C 1 269 ? 191.967 206.782 173.954 1.00 263.57 ? 269 ASP C O     1 
ATOM   4373  C CB    . ASP C 1 269 ? 193.403 207.933 176.290 1.00 263.57 ? 269 ASP C CB    1 
ATOM   4374  N N     . SER C 1 270 ? 191.071 205.464 175.559 1.00 260.79 ? 270 SER C N     1 
ATOM   4375  C CA    . SER C 1 270 ? 189.723 205.507 175.015 1.00 260.79 ? 270 SER C CA    1 
ATOM   4376  C C     . SER C 1 270 ? 189.083 206.869 175.223 1.00 260.79 ? 270 SER C C     1 
ATOM   4377  O O     . SER C 1 270 ? 188.162 207.233 174.484 1.00 260.79 ? 270 SER C O     1 
ATOM   4378  C CB    . SER C 1 270 ? 188.857 204.433 175.664 1.00 260.79 ? 270 SER C CB    1 
ATOM   4379  N N     . GLU C 1 271 ? 189.559 207.629 176.211 1.00 257.63 ? 271 GLU C N     1 
ATOM   4380  C CA    . GLU C 1 271 ? 189.065 208.975 176.449 1.00 257.63 ? 271 GLU C CA    1 
ATOM   4381  C C     . GLU C 1 271 ? 189.320 209.911 175.275 1.00 257.63 ? 271 GLU C C     1 
ATOM   4382  O O     . GLU C 1 271 ? 188.750 211.006 175.239 1.00 257.63 ? 271 GLU C O     1 
ATOM   4383  C CB    . GLU C 1 271 ? 189.714 209.539 177.707 1.00 257.63 ? 271 GLU C CB    1 
ATOM   4384  N N     . LYS C 1 272 ? 190.194 209.533 174.340 1.00 273.08 ? 272 LYS C N     1 
ATOM   4385  C CA    . LYS C 1 272 ? 190.319 210.283 173.096 1.00 273.08 ? 272 LYS C CA    1 
ATOM   4386  C C     . LYS C 1 272 ? 188.972 210.403 172.397 1.00 273.08 ? 272 LYS C C     1 
ATOM   4387  O O     . LYS C 1 272 ? 188.584 211.488 171.944 1.00 273.08 ? 272 LYS C O     1 
ATOM   4388  C CB    . LYS C 1 272 ? 191.337 209.603 172.187 1.00 273.08 ? 272 LYS C CB    1 
ATOM   4389  N N     . ILE C 1 273 ? 188.235 209.295 172.315 1.00 269.93 ? 273 ILE C N     1 
ATOM   4390  C CA    . ILE C 1 273 ? 186.906 209.334 171.725 1.00 269.93 ? 273 ILE C CA    1 
ATOM   4391  C C     . ILE C 1 273 ? 185.930 210.047 172.649 1.00 269.93 ? 273 ILE C C     1 
ATOM   4392  O O     . ILE C 1 273 ? 184.889 210.532 172.196 1.00 269.93 ? 273 ILE C O     1 
ATOM   4393  C CB    . ILE C 1 273 ? 186.452 207.901 171.377 1.00 269.93 ? 273 ILE C CB    1 
ATOM   4394  C CG1   . ILE C 1 273 ? 187.320 207.346 170.234 1.00 269.93 ? 273 ILE C CG1   1 
ATOM   4395  C CG2   . ILE C 1 273 ? 184.962 207.875 171.020 1.00 269.93 ? 273 ILE C CG2   1 
ATOM   4396  C CD1   . ILE C 1 273 ? 187.183 205.857 169.980 1.00 269.93 ? 273 ILE C CD1   1 
ATOM   4397  N N     . VAL C 1 274 ? 186.248 210.141 173.939 1.00 263.13 ? 274 VAL C N     1 
ATOM   4398  C CA    . VAL C 1 274 ? 185.486 211.011 174.821 1.00 263.13 ? 274 VAL C CA    1 
ATOM   4399  C C     . VAL C 1 274 ? 185.818 212.477 174.566 1.00 263.13 ? 274 VAL C C     1 
ATOM   4400  O O     . VAL C 1 274 ? 185.065 213.362 174.992 1.00 263.13 ? 274 VAL C O     1 
ATOM   4401  C CB    . VAL C 1 274 ? 185.739 210.619 176.285 1.00 263.13 ? 274 VAL C CB    1 
ATOM   4402  C CG1   . VAL C 1 274 ? 184.999 211.544 177.220 1.00 263.13 ? 274 VAL C CG1   1 
ATOM   4403  C CG2   . VAL C 1 274 ? 185.326 209.173 176.510 1.00 263.13 ? 274 VAL C CG2   1 
ATOM   4404  N N     . ARG C 1 275 ? 186.921 212.760 173.871 1.00 268.34 ? 275 ARG C N     1 
ATOM   4405  C CA    . ARG C 1 275 ? 187.219 214.121 173.442 1.00 268.34 ? 275 ARG C CA    1 
ATOM   4406  C C     . ARG C 1 275 ? 186.517 214.436 172.128 1.00 268.34 ? 275 ARG C C     1 
ATOM   4407  O O     . ARG C 1 275 ? 185.881 215.487 171.991 1.00 268.34 ? 275 ARG C O     1 
ATOM   4408  C CB    . ARG C 1 275 ? 188.728 214.314 173.308 1.00 268.34 ? 275 ARG C CB    1 
ATOM   4409  N N     . LEU C 1 276 ? 186.602 213.523 171.156 1.00 274.06 ? 276 LEU C N     1 
ATOM   4410  C CA    . LEU C 1 276 ? 185.836 213.667 169.920 1.00 274.06 ? 276 LEU C CA    1 
ATOM   4411  C C     . LEU C 1 276 ? 184.332 213.539 170.147 1.00 274.06 ? 276 LEU C C     1 
ATOM   4412  O O     . LEU C 1 276 ? 183.549 213.826 169.233 1.00 274.06 ? 276 LEU C O     1 
ATOM   4413  C CB    . LEU C 1 276 ? 186.292 212.625 168.903 1.00 274.06 ? 276 LEU C CB    1 
ATOM   4414  N N     . LEU C 1 277 ? 183.930 213.082 171.332 1.00 256.60 ? 277 LEU C N     1 
ATOM   4415  C CA    . LEU C 1 277 ? 182.544 213.008 171.762 1.00 256.60 ? 277 LEU C CA    1 
ATOM   4416  C C     . LEU C 1 277 ? 181.736 214.250 171.433 1.00 256.60 ? 277 LEU C C     1 
ATOM   4417  O O     . LEU C 1 277 ? 180.750 214.203 170.690 1.00 256.60 ? 277 LEU C O     1 
ATOM   4418  C CB    . LEU C 1 277 ? 182.574 212.795 173.267 1.00 256.60 ? 277 LEU C CB    1 
ATOM   4419  C CG    . LEU C 1 277 ? 181.299 212.750 174.074 1.00 256.60 ? 277 LEU C CG    1 
ATOM   4420  C CD1   . LEU C 1 277 ? 180.446 211.631 173.580 1.00 256.60 ? 277 LEU C CD1   1 
ATOM   4421  C CD2   . LEU C 1 277 ? 181.686 212.550 175.520 1.00 256.60 ? 277 LEU C CD2   1 
ATOM   4422  N N     . PHE C 1 278 ? 182.152 215.377 171.995 1.00 260.39 ? 278 PHE C N     1 
ATOM   4423  C CA    . PHE C 1 278 ? 181.387 216.600 171.851 1.00 260.39 ? 278 PHE C CA    1 
ATOM   4424  C C     . PHE C 1 278 ? 181.542 217.202 170.469 1.00 260.39 ? 278 PHE C C     1 
ATOM   4425  O O     . PHE C 1 278 ? 180.679 217.974 170.038 1.00 260.39 ? 278 PHE C O     1 
ATOM   4426  C CB    . PHE C 1 278 ? 181.824 217.578 172.925 1.00 260.39 ? 278 PHE C CB    1 
ATOM   4427  C CG    . PHE C 1 278 ? 181.529 217.100 174.306 1.00 260.39 ? 278 PHE C CG    1 
ATOM   4428  C CD1   . PHE C 1 278 ? 180.281 217.291 174.857 1.00 260.39 ? 278 PHE C CD1   1 
ATOM   4429  C CD2   . PHE C 1 278 ? 182.485 216.421 175.039 1.00 260.39 ? 278 PHE C CD2   1 
ATOM   4430  C CE1   . PHE C 1 278 ? 179.998 216.844 176.126 1.00 260.39 ? 278 PHE C CE1   1 
ATOM   4431  C CE2   . PHE C 1 278 ? 182.206 215.971 176.309 1.00 260.39 ? 278 PHE C CE2   1 
ATOM   4432  C CZ    . PHE C 1 278 ? 180.960 216.180 176.851 1.00 260.39 ? 278 PHE C CZ    1 
ATOM   4433  N N     . GLU C 1 279 ? 182.630 216.880 169.773 1.00 269.90 ? 279 GLU C N     1 
ATOM   4434  C CA    . GLU C 1 279 ? 182.691 217.166 168.348 1.00 269.90 ? 279 GLU C CA    1 
ATOM   4435  C C     . GLU C 1 279 ? 181.548 216.473 167.632 1.00 269.90 ? 279 GLU C C     1 
ATOM   4436  O O     . GLU C 1 279 ? 180.879 217.064 166.777 1.00 269.90 ? 279 GLU C O     1 
ATOM   4437  C CB    . GLU C 1 279 ? 184.032 216.713 167.779 1.00 269.90 ? 279 GLU C CB    1 
ATOM   4438  N N     . LEU C 1 280 ? 181.293 215.216 167.993 1.00 247.26 ? 280 LEU C N     1 
ATOM   4439  C CA    . LEU C 1 280 ? 180.143 214.514 167.445 1.00 247.26 ? 280 LEU C CA    1 
ATOM   4440  C C     . LEU C 1 280 ? 178.850 215.187 167.871 1.00 247.26 ? 280 LEU C C     1 
ATOM   4441  O O     . LEU C 1 280 ? 177.893 215.263 167.093 1.00 247.26 ? 280 LEU C O     1 
ATOM   4442  C CB    . LEU C 1 280 ? 180.160 213.059 167.898 1.00 247.26 ? 280 LEU C CB    1 
ATOM   4443  N N     . ALA C 1 281 ? 178.806 215.681 169.109 1.00 245.66 ? 281 ALA C N     1 
ATOM   4444  C CA    . ALA C 1 281 ? 177.607 216.343 169.606 1.00 245.66 ? 281 ALA C CA    1 
ATOM   4445  C C     . ALA C 1 281 ? 177.262 217.560 168.767 1.00 245.66 ? 281 ALA C C     1 
ATOM   4446  O O     . ALA C 1 281 ? 176.219 217.596 168.104 1.00 245.66 ? 281 ALA C O     1 
ATOM   4447  C CB    . ALA C 1 281 ? 177.809 216.755 171.060 1.00 245.66 ? 281 ALA C CB    1 
ATOM   4448  N N     . ARG C 1 282 ? 178.140 218.560 168.769 1.00 235.17 ? 282 ARG C N     1 
ATOM   4449  C CA    . ARG C 1 282 ? 177.825 219.816 168.108 1.00 235.17 ? 282 ARG C CA    1 
ATOM   4450  C C     . ARG C 1 282 ? 177.793 219.648 166.597 1.00 235.17 ? 282 ARG C C     1 
ATOM   4451  O O     . ARG C 1 282 ? 176.972 220.272 165.915 1.00 235.17 ? 282 ARG C O     1 
ATOM   4452  C CB    . ARG C 1 282 ? 178.840 220.879 168.514 1.00 235.17 ? 282 ARG C CB    1 
ATOM   4453  N N     . PHE C 1 283 ? 178.677 218.806 166.053 1.00 222.74 ? 283 PHE C N     1 
ATOM   4454  C CA    . PHE C 1 283 ? 178.625 218.520 164.624 1.00 222.74 ? 283 PHE C CA    1 
ATOM   4455  C C     . PHE C 1 283 ? 177.295 217.889 164.257 1.00 222.74 ? 283 PHE C C     1 
ATOM   4456  O O     . PHE C 1 283 ? 176.753 218.139 163.173 1.00 222.74 ? 283 PHE C O     1 
ATOM   4457  C CB    . PHE C 1 283 ? 179.773 217.598 164.217 1.00 222.74 ? 283 PHE C CB    1 
ATOM   4458  N N     . TYR C 1 284 ? 176.750 217.070 165.155 1.00 219.43 ? 284 TYR C N     1 
ATOM   4459  C CA    . TYR C 1 284 ? 175.436 216.498 164.916 1.00 219.43 ? 284 TYR C CA    1 
ATOM   4460  C C     . TYR C 1 284 ? 174.338 217.509 165.206 1.00 219.43 ? 284 TYR C C     1 
ATOM   4461  O O     . TYR C 1 284 ? 173.639 217.955 164.288 1.00 219.43 ? 284 TYR C O     1 
ATOM   4462  C CB    . TYR C 1 284 ? 175.251 215.255 165.779 1.00 219.43 ? 284 TYR C CB    1 
ATOM   4463  N N     . ALA C 1 285 ? 174.189 217.903 166.470 1.00 245.55 ? 285 ALA C N     1 
ATOM   4464  C CA    . ALA C 1 285 ? 173.034 218.696 166.864 1.00 245.55 ? 285 ALA C CA    1 
ATOM   4465  C C     . ALA C 1 285 ? 173.070 219.074 168.339 1.00 245.55 ? 285 ALA C C     1 
ATOM   4466  O O     . ALA C 1 285 ? 173.908 218.559 169.090 1.00 245.55 ? 285 ALA C O     1 
ATOM   4467  C CB    . ALA C 1 285 ? 171.759 217.911 166.565 1.00 245.55 ? 285 ALA C CB    1 
ATOM   4468  N N     . PRO C 1 286 ? 172.188 219.965 168.795 1.00 245.78 ? 286 PRO C N     1 
ATOM   4469  C CA    . PRO C 1 286 ? 171.924 220.046 170.235 1.00 245.78 ? 286 PRO C CA    1 
ATOM   4470  C C     . PRO C 1 286 ? 171.382 218.714 170.722 1.00 245.78 ? 286 PRO C C     1 
ATOM   4471  O O     . PRO C 1 286 ? 170.279 218.301 170.354 1.00 245.78 ? 286 PRO C O     1 
ATOM   4472  C CB    . PRO C 1 286 ? 170.883 221.166 170.344 1.00 245.78 ? 286 PRO C CB    1 
ATOM   4473  C CG    . PRO C 1 286 ? 170.240 221.210 169.023 1.00 245.78 ? 286 PRO C CG    1 
ATOM   4474  C CD    . PRO C 1 286 ? 171.325 220.891 168.043 1.00 245.78 ? 286 PRO C CD    1 
ATOM   4475  N N     . SER C 1 287 ? 172.163 218.045 171.565 1.00 259.67 ? 287 SER C N     1 
ATOM   4476  C CA    . SER C 1 287 ? 172.080 216.600 171.716 1.00 259.67 ? 287 SER C CA    1 
ATOM   4477  C C     . SER C 1 287 ? 171.821 216.204 173.161 1.00 259.67 ? 287 SER C C     1 
ATOM   4478  O O     . SER C 1 287 ? 171.805 217.055 174.057 1.00 259.67 ? 287 SER C O     1 
ATOM   4479  C CB    . SER C 1 287 ? 173.365 215.949 171.202 1.00 259.67 ? 287 SER C CB    1 
ATOM   4480  O OG    . SER C 1 287 ? 174.479 216.347 171.978 1.00 259.67 ? 287 SER C OG    1 
ATOM   4481  N N     . ILE C 1 288 ? 171.619 214.903 173.367 1.00 255.65 ? 288 ILE C N     1 
ATOM   4482  C CA    . ILE C 1 288 ? 171.060 214.350 174.593 1.00 255.65 ? 288 ILE C CA    1 
ATOM   4483  C C     . ILE C 1 288 ? 171.904 213.150 174.986 1.00 255.65 ? 288 ILE C C     1 
ATOM   4484  O O     . ILE C 1 288 ? 172.282 212.344 174.129 1.00 255.65 ? 288 ILE C O     1 
ATOM   4485  C CB    . ILE C 1 288 ? 169.593 213.927 174.379 1.00 255.65 ? 288 ILE C CB    1 
ATOM   4486  C CG1   . ILE C 1 288 ? 168.729 215.084 173.857 1.00 255.65 ? 288 ILE C CG1   1 
ATOM   4487  C CG2   . ILE C 1 288 ? 169.010 213.381 175.686 1.00 255.65 ? 288 ILE C CG2   1 
ATOM   4488  C CD1   . ILE C 1 288 ? 167.418 214.634 173.250 1.00 255.65 ? 288 ILE C CD1   1 
ATOM   4489  N N     . ILE C 1 289 ? 172.199 213.016 176.281 1.00 273.13 ? 289 ILE C N     1 
ATOM   4490  C CA    . ILE C 1 289 ? 172.958 211.879 176.793 1.00 273.13 ? 289 ILE C CA    1 
ATOM   4491  C C     . ILE C 1 289 ? 172.438 211.507 178.176 1.00 273.13 ? 289 ILE C C     1 
ATOM   4492  O O     . ILE C 1 289 ? 172.038 212.367 178.967 1.00 273.13 ? 289 ILE C O     1 
ATOM   4493  C CB    . ILE C 1 289 ? 174.482 212.171 176.833 1.00 273.13 ? 289 ILE C CB    1 
ATOM   4494  C CG1   . ILE C 1 289 ? 175.064 212.217 175.412 1.00 273.13 ? 289 ILE C CG1   1 
ATOM   4495  C CG2   . ILE C 1 289 ? 175.231 211.135 177.696 1.00 273.13 ? 289 ILE C CG2   1 
ATOM   4496  C CD1   . ILE C 1 289 ? 176.471 212.750 175.323 1.00 273.13 ? 289 ILE C CD1   1 
ATOM   4497  N N     . PHE C 1 290 ? 172.458 210.205 178.464 1.00 279.02 ? 290 PHE C N     1 
ATOM   4498  C CA    . PHE C 1 290 ? 172.185 209.694 179.797 1.00 279.02 ? 290 PHE C CA    1 
ATOM   4499  C C     . PHE C 1 290 ? 172.759 208.293 179.950 1.00 279.02 ? 290 PHE C C     1 
ATOM   4500  O O     . PHE C 1 290 ? 172.747 207.502 179.004 1.00 279.02 ? 290 PHE C O     1 
ATOM   4501  C CB    . PHE C 1 290 ? 170.690 209.670 180.092 1.00 279.02 ? 290 PHE C CB    1 
ATOM   4502  C CG    . PHE C 1 290 ? 170.356 209.060 181.414 1.00 279.02 ? 290 PHE C CG    1 
ATOM   4503  C CD1   . PHE C 1 290 ? 170.648 209.727 182.583 1.00 279.02 ? 290 PHE C CD1   1 
ATOM   4504  C CD2   . PHE C 1 290 ? 169.767 207.810 181.490 1.00 279.02 ? 290 PHE C CD2   1 
ATOM   4505  C CE1   . PHE C 1 290 ? 170.350 209.178 183.805 1.00 279.02 ? 290 PHE C CE1   1 
ATOM   4506  C CE2   . PHE C 1 290 ? 169.466 207.247 182.712 1.00 279.02 ? 290 PHE C CE2   1 
ATOM   4507  C CZ    . PHE C 1 290 ? 169.758 207.935 183.875 1.00 279.02 ? 290 PHE C CZ    1 
ATOM   4508  N N     . ILE C 1 291 ? 173.266 208.003 181.150 1.00 276.08 ? 291 ILE C N     1 
ATOM   4509  C CA    . ILE C 1 291 ? 173.699 206.670 181.538 1.00 276.08 ? 291 ILE C CA    1 
ATOM   4510  C C     . ILE C 1 291 ? 173.198 206.430 182.959 1.00 276.08 ? 291 ILE C C     1 
ATOM   4511  O O     . ILE C 1 291 ? 172.640 207.321 183.592 1.00 276.08 ? 291 ILE C O     1 
ATOM   4512  C CB    . ILE C 1 291 ? 175.233 206.518 181.451 1.00 276.08 ? 291 ILE C CB    1 
ATOM   4513  C CG1   . ILE C 1 291 ? 175.639 205.050 181.259 1.00 276.08 ? 291 ILE C CG1   1 
ATOM   4514  C CG2   . ILE C 1 291 ? 175.900 207.110 182.675 1.00 276.08 ? 291 ILE C CG2   1 
ATOM   4515  C CD1   . ILE C 1 291 ? 177.031 204.857 180.758 1.00 276.08 ? 291 ILE C CD1   1 
ATOM   4516  N N     . ASP C 1 292 ? 173.432 205.224 183.475 1.00 301.70 ? 292 ASP C N     1 
ATOM   4517  C CA    . ASP C 1 292 ? 173.071 204.893 184.846 1.00 301.70 ? 292 ASP C CA    1 
ATOM   4518  C C     . ASP C 1 292 ? 174.195 204.118 185.521 1.00 301.70 ? 292 ASP C C     1 
ATOM   4519  O O     . ASP C 1 292 ? 174.969 203.413 184.867 1.00 301.70 ? 292 ASP C O     1 
ATOM   4520  C CB    . ASP C 1 292 ? 171.771 204.076 184.881 1.00 301.70 ? 292 ASP C CB    1 
ATOM   4521  C CG    . ASP C 1 292 ? 171.201 203.930 186.282 1.00 301.70 ? 292 ASP C CG    1 
ATOM   4522  O OD1   . ASP C 1 292 ? 171.819 204.438 187.242 1.00 301.70 ? 292 ASP C OD1   1 
ATOM   4523  O OD2   . ASP C 1 292 ? 170.126 203.305 186.422 1.00 301.70 ? 292 ASP C OD2   1 
ATOM   4524  N N     . GLN C 1 293 ? 174.260 204.261 186.847 1.00 312.29 ? 293 GLN C N     1 
ATOM   4525  C CA    . GLN C 1 293 ? 175.195 203.524 187.701 1.00 312.29 ? 293 GLN C CA    1 
ATOM   4526  C C     . GLN C 1 293 ? 176.637 203.719 187.242 1.00 312.29 ? 293 GLN C C     1 
ATOM   4527  O O     . GLN C 1 293 ? 177.429 202.776 187.169 1.00 312.29 ? 293 GLN C O     1 
ATOM   4528  C CB    . GLN C 1 293 ? 174.843 202.036 187.756 1.00 312.29 ? 293 GLN C CB    1 
ATOM   4529  C CG    . GLN C 1 293 ? 173.496 201.691 188.387 1.00 312.29 ? 293 GLN C CG    1 
ATOM   4530  C CD    . GLN C 1 293 ? 173.354 202.157 189.827 1.00 312.29 ? 293 GLN C CD    1 
ATOM   4531  O OE1   . GLN C 1 293 ? 172.443 202.912 190.152 1.00 312.29 ? 293 GLN C OE1   1 
ATOM   4532  N NE2   . GLN C 1 293 ? 174.279 201.742 190.685 1.00 312.29 ? 293 GLN C NE2   1 
ATOM   4533  N N     . ILE C 1 294 ? 176.970 204.966 186.934 1.00 274.93 ? 294 ILE C N     1 
ATOM   4534  C CA    . ILE C 1 294 ? 178.298 205.343 186.465 1.00 274.93 ? 294 ILE C CA    1 
ATOM   4535  C C     . ILE C 1 294 ? 179.064 205.984 187.618 1.00 274.93 ? 294 ILE C C     1 
ATOM   4536  O O     . ILE C 1 294 ? 179.848 206.920 187.422 1.00 274.93 ? 294 ILE C O     1 
ATOM   4537  C CB    . ILE C 1 294 ? 178.209 206.247 185.220 1.00 274.93 ? 294 ILE C CB    1 
ATOM   4538  C CG1   . ILE C 1 294 ? 179.567 206.366 184.499 1.00 274.93 ? 294 ILE C CG1   1 
ATOM   4539  C CG2   . ILE C 1 294 ? 177.571 207.602 185.550 1.00 274.93 ? 294 ILE C CG2   1 
ATOM   4540  C CD1   . ILE C 1 294 ? 179.989 205.125 183.734 1.00 274.93 ? 294 ILE C CD1   1 
ATOM   4541  N N     . ASP C 1 295 ? 178.787 205.525 188.842 1.00 247.98 ? 295 ASP C N     1 
ATOM   4542  C CA    . ASP C 1 295 ? 179.683 205.701 189.982 1.00 247.98 ? 295 ASP C CA    1 
ATOM   4543  C C     . ASP C 1 295 ? 181.143 205.562 189.564 1.00 247.98 ? 295 ASP C C     1 
ATOM   4544  O O     . ASP C 1 295 ? 182.006 206.291 190.066 1.00 247.98 ? 295 ASP C O     1 
ATOM   4545  C CB    . ASP C 1 295 ? 179.346 204.681 191.066 1.00 247.98 ? 295 ASP C CB    1 
ATOM   4546  N N     . THR C 1 296 ? 181.417 204.563 188.724 1.00 225.19 ? 296 THR C N     1 
ATOM   4547  C CA    . THR C 1 296 ? 182.516 204.552 187.756 1.00 225.19 ? 296 THR C CA    1 
ATOM   4548  C C     . THR C 1 296 ? 183.209 205.895 187.543 1.00 225.19 ? 296 THR C C     1 
ATOM   4549  O O     . THR C 1 296 ? 182.703 206.752 186.819 1.00 225.19 ? 296 THR C O     1 
ATOM   4550  C CB    . THR C 1 296 ? 181.980 204.058 186.427 1.00 225.19 ? 296 THR C CB    1 
ATOM   4551  N N     . HIS C 1 307 ? 192.428 202.381 190.781 1.00 220.62 ? 307 HIS C N     1 
ATOM   4552  C CA    . HIS C 1 307 ? 193.154 202.141 189.540 1.00 220.62 ? 307 HIS C CA    1 
ATOM   4553  C C     . HIS C 1 307 ? 193.529 203.449 188.865 1.00 220.62 ? 307 HIS C C     1 
ATOM   4554  O O     . HIS C 1 307 ? 192.995 204.506 189.196 1.00 220.62 ? 307 HIS C O     1 
ATOM   4555  C CB    . HIS C 1 307 ? 192.332 201.296 188.602 1.00 220.62 ? 307 HIS C CB    1 
ATOM   4556  N N     . GLU C 1 308 ? 194.452 203.366 187.908 1.00 256.46 ? 308 GLU C N     1 
ATOM   4557  C CA    . GLU C 1 308 ? 194.934 204.562 187.228 1.00 256.46 ? 308 GLU C CA    1 
ATOM   4558  C C     . GLU C 1 308 ? 194.004 204.974 186.097 1.00 256.46 ? 308 GLU C C     1 
ATOM   4559  O O     . GLU C 1 308 ? 193.366 206.031 186.157 1.00 256.46 ? 308 GLU C O     1 
ATOM   4560  C CB    . GLU C 1 308 ? 196.337 204.313 186.679 1.00 256.46 ? 308 GLU C CB    1 
ATOM   4561  N N     . ALA C 1 309 ? 193.885 204.111 185.082 1.00 233.72 ? 309 ALA C N     1 
ATOM   4562  C CA    . ALA C 1 309 ? 193.202 204.468 183.843 1.00 233.72 ? 309 ALA C CA    1 
ATOM   4563  C C     . ALA C 1 309 ? 191.769 204.902 184.094 1.00 233.72 ? 309 ALA C C     1 
ATOM   4564  O O     . ALA C 1 309 ? 191.229 205.735 183.354 1.00 233.72 ? 309 ALA C O     1 
ATOM   4565  C CB    . ALA C 1 309 ? 193.227 203.281 182.886 1.00 233.72 ? 309 ALA C CB    1 
ATOM   4566  N N     . SER C 1 310 ? 191.145 204.334 185.126 1.00 257.86 ? 310 SER C N     1 
ATOM   4567  C CA    . SER C 1 310 ? 189.818 204.752 185.553 1.00 257.86 ? 310 SER C CA    1 
ATOM   4568  C C     . SER C 1 310 ? 189.750 206.259 185.758 1.00 257.86 ? 310 SER C C     1 
ATOM   4569  O O     . SER C 1 310 ? 188.991 206.959 185.079 1.00 257.86 ? 310 SER C O     1 
ATOM   4570  C CB    . SER C 1 310 ? 189.447 204.016 186.840 1.00 257.86 ? 310 SER C CB    1 
ATOM   4571  N N     . ARG C 1 311 ? 190.562 206.782 186.675 1.00 261.84 ? 311 ARG C N     1 
ATOM   4572  C CA    . ARG C 1 311 ? 190.509 208.208 186.954 1.00 261.84 ? 311 ARG C CA    1 
ATOM   4573  C C     . ARG C 1 311 ? 191.154 209.019 185.843 1.00 261.84 ? 311 ARG C C     1 
ATOM   4574  O O     . ARG C 1 311 ? 190.826 210.201 185.688 1.00 261.84 ? 311 ARG C O     1 
ATOM   4575  C CB    . ARG C 1 311 ? 191.181 208.525 188.293 1.00 261.84 ? 311 ARG C CB    1 
ATOM   4576  C CG    . ARG C 1 311 ? 190.899 209.948 188.797 1.00 261.84 ? 311 ARG C CG    1 
ATOM   4577  C CD    . ARG C 1 311 ? 191.558 210.259 190.146 1.00 261.84 ? 311 ARG C CD    1 
ATOM   4578  N NE    . ARG C 1 311 ? 190.985 209.532 191.284 1.00 261.84 ? 311 ARG C NE    1 
ATOM   4579  C CZ    . ARG C 1 311 ? 189.920 209.917 191.990 1.00 261.84 ? 311 ARG C CZ    1 
ATOM   4580  N NH1   . ARG C 1 311 ? 189.260 211.030 191.697 1.00 261.84 ? 311 ARG C NH1   1 
ATOM   4581  N NH2   . ARG C 1 311 ? 189.502 209.177 193.008 1.00 261.84 ? 311 ARG C NH2   1 
ATOM   4582  N N     . ARG C 1 312 ? 192.051 208.406 185.068 1.00 268.56 ? 312 ARG C N     1 
ATOM   4583  C CA    . ARG C 1 312 ? 192.586 209.065 183.884 1.00 268.56 ? 312 ARG C CA    1 
ATOM   4584  C C     . ARG C 1 312 ? 191.459 209.466 182.946 1.00 268.56 ? 312 ARG C C     1 
ATOM   4585  O O     . ARG C 1 312 ? 191.232 210.653 182.688 1.00 268.56 ? 312 ARG C O     1 
ATOM   4586  C CB    . ARG C 1 312 ? 193.561 208.132 183.168 1.00 268.56 ? 312 ARG C CB    1 
ATOM   4587  C CG    . ARG C 1 312 ? 194.806 207.768 183.954 1.00 268.56 ? 312 ARG C CG    1 
ATOM   4588  C CD    . ARG C 1 312 ? 195.852 208.857 183.933 1.00 268.56 ? 312 ARG C CD    1 
ATOM   4589  N NE    . ARG C 1 312 ? 197.046 208.451 184.669 1.00 268.56 ? 312 ARG C NE    1 
ATOM   4590  C CZ    . ARG C 1 312 ? 198.128 209.206 184.853 1.00 268.56 ? 312 ARG C CZ    1 
ATOM   4591  N NH1   . ARG C 1 312 ? 198.204 210.430 184.349 1.00 268.56 ? 312 ARG C NH1   1 
ATOM   4592  N NH2   . ARG C 1 312 ? 199.152 208.726 185.545 1.00 268.56 ? 312 ARG C NH2   1 
ATOM   4593  N N     . VAL C 1 313 ? 190.719 208.477 182.447 1.00 264.39 ? 313 VAL C N     1 
ATOM   4594  C CA    . VAL C 1 313 ? 189.640 208.768 181.514 1.00 264.39 ? 313 VAL C CA    1 
ATOM   4595  C C     . VAL C 1 313 ? 188.489 209.494 182.196 1.00 264.39 ? 313 VAL C C     1 
ATOM   4596  O O     . VAL C 1 313 ? 187.771 210.268 181.548 1.00 264.39 ? 313 VAL C O     1 
ATOM   4597  C CB    . VAL C 1 313 ? 189.154 207.473 180.873 1.00 264.39 ? 313 VAL C CB    1 
ATOM   4598  N N     . LYS C 1 314 ? 188.300 209.268 183.495 1.00 261.93 ? 314 LYS C N     1 
ATOM   4599  C CA    . LYS C 1 314 ? 187.240 209.960 184.217 1.00 261.93 ? 314 LYS C CA    1 
ATOM   4600  C C     . LYS C 1 314 ? 187.487 211.458 184.203 1.00 261.93 ? 314 LYS C C     1 
ATOM   4601  O O     . LYS C 1 314 ? 186.674 212.234 183.688 1.00 261.93 ? 314 LYS C O     1 
ATOM   4602  C CB    . LYS C 1 314 ? 187.160 209.448 185.653 1.00 261.93 ? 314 LYS C CB    1 
ATOM   4603  N N     . SER C 1 315 ? 188.632 211.873 184.745 1.00 262.61 ? 315 SER C N     1 
ATOM   4604  C CA    . SER C 1 315 ? 189.010 213.277 184.717 1.00 262.61 ? 315 SER C CA    1 
ATOM   4605  C C     . SER C 1 315 ? 189.079 213.803 183.297 1.00 262.61 ? 315 SER C C     1 
ATOM   4606  O O     . SER C 1 315 ? 188.777 214.979 183.053 1.00 262.61 ? 315 SER C O     1 
ATOM   4607  C CB    . SER C 1 315 ? 190.353 213.458 185.412 1.00 262.61 ? 315 SER C CB    1 
ATOM   4608  N N     . GLU C 1 316 ? 189.483 212.948 182.354 1.00 277.45 ? 316 GLU C N     1 
ATOM   4609  C CA    . GLU C 1 316 ? 189.470 213.327 180.949 1.00 277.45 ? 316 GLU C CA    1 
ATOM   4610  C C     . GLU C 1 316 ? 188.087 213.794 180.535 1.00 277.45 ? 316 GLU C C     1 
ATOM   4611  O O     . GLU C 1 316 ? 187.942 214.827 179.870 1.00 277.45 ? 316 GLU C O     1 
ATOM   4612  C CB    . GLU C 1 316 ? 189.916 212.153 180.081 1.00 277.45 ? 316 GLU C CB    1 
ATOM   4613  N N     . PHE C 1 317 ? 187.050 213.065 180.946 1.00 283.12 ? 317 PHE C N     1 
ATOM   4614  C CA    . PHE C 1 317 ? 185.712 213.560 180.667 1.00 283.12 ? 317 PHE C CA    1 
ATOM   4615  C C     . PHE C 1 317 ? 185.401 214.798 181.487 1.00 283.12 ? 317 PHE C C     1 
ATOM   4616  O O     . PHE C 1 317 ? 184.673 215.679 181.023 1.00 283.12 ? 317 PHE C O     1 
ATOM   4617  C CB    . PHE C 1 317 ? 184.639 212.518 180.931 1.00 283.12 ? 317 PHE C CB    1 
ATOM   4618  C CG    . PHE C 1 317 ? 183.260 213.044 180.659 1.00 283.12 ? 317 PHE C CG    1 
ATOM   4619  C CD1   . PHE C 1 317 ? 182.820 213.207 179.357 1.00 283.12 ? 317 PHE C CD1   1 
ATOM   4620  C CD2   . PHE C 1 317 ? 182.434 213.447 181.694 1.00 283.12 ? 317 PHE C CD2   1 
ATOM   4621  C CE1   . PHE C 1 317 ? 181.571 213.718 179.092 1.00 283.12 ? 317 PHE C CE1   1 
ATOM   4622  C CE2   . PHE C 1 317 ? 181.180 213.964 181.433 1.00 283.12 ? 317 PHE C CE2   1 
ATOM   4623  C CZ    . PHE C 1 317 ? 180.749 214.100 180.129 1.00 283.12 ? 317 PHE C CZ    1 
ATOM   4624  N N     . LEU C 1 318 ? 185.896 214.864 182.726 1.00 262.83 ? 318 LEU C N     1 
ATOM   4625  C CA    . LEU C 1 318 ? 185.594 216.022 183.559 1.00 262.83 ? 318 LEU C CA    1 
ATOM   4626  C C     . LEU C 1 318 ? 186.067 217.306 182.904 1.00 262.83 ? 318 LEU C C     1 
ATOM   4627  O O     . LEU C 1 318 ? 185.453 218.364 183.086 1.00 262.83 ? 318 LEU C O     1 
ATOM   4628  C CB    . LEU C 1 318 ? 186.226 215.868 184.939 1.00 262.83 ? 318 LEU C CB    1 
ATOM   4629  C CG    . LEU C 1 318 ? 185.720 214.697 185.786 1.00 262.83 ? 318 LEU C CG    1 
ATOM   4630  C CD1   . LEU C 1 318 ? 186.465 214.606 187.104 1.00 262.83 ? 318 LEU C CD1   1 
ATOM   4631  C CD2   . LEU C 1 318 ? 184.229 214.795 186.041 1.00 262.83 ? 318 LEU C CD2   1 
ATOM   4632  N N     . VAL C 1 319 ? 187.142 217.227 182.127 1.00 272.41 ? 319 VAL C N     1 
ATOM   4633  C CA    . VAL C 1 319 ? 187.508 218.327 181.249 1.00 272.41 ? 319 VAL C CA    1 
ATOM   4634  C C     . VAL C 1 319 ? 186.608 218.382 180.023 1.00 272.41 ? 319 VAL C C     1 
ATOM   4635  O O     . VAL C 1 319 ? 186.194 219.469 179.605 1.00 272.41 ? 319 VAL C O     1 
ATOM   4636  C CB    . VAL C 1 319 ? 188.964 218.181 180.821 1.00 272.41 ? 319 VAL C CB    1 
ATOM   4637  N N     . GLN C 1 320 ? 186.309 217.218 179.434 1.00 273.44 ? 320 GLN C N     1 
ATOM   4638  C CA    . GLN C 1 320 ? 185.583 217.176 178.167 1.00 273.44 ? 320 GLN C CA    1 
ATOM   4639  C C     . GLN C 1 320 ? 184.220 217.845 178.264 1.00 273.44 ? 320 GLN C C     1 
ATOM   4640  O O     . GLN C 1 320 ? 183.757 218.456 177.294 1.00 273.44 ? 320 GLN C O     1 
ATOM   4641  C CB    . GLN C 1 320 ? 185.417 215.728 177.710 1.00 273.44 ? 320 GLN C CB    1 
ATOM   4642  N N     . MET C 1 321 ? 183.562 217.735 179.417 1.00 262.47 ? 321 MET C N     1 
ATOM   4643  C CA    . MET C 1 321 ? 182.262 218.363 179.603 1.00 262.47 ? 321 MET C CA    1 
ATOM   4644  C C     . MET C 1 321 ? 182.368 219.874 179.469 1.00 262.47 ? 321 MET C C     1 
ATOM   4645  O O     . MET C 1 321 ? 181.619 220.496 178.707 1.00 262.47 ? 321 MET C O     1 
ATOM   4646  C CB    . MET C 1 321 ? 181.694 217.979 180.965 1.00 262.47 ? 321 MET C CB    1 
ATOM   4647  N N     . ASP C 1 322 ? 183.302 220.475 180.199 1.00 239.88 ? 322 ASP C N     1 
ATOM   4648  C CA    . ASP C 1 322 ? 183.528 221.912 180.154 1.00 239.88 ? 322 ASP C CA    1 
ATOM   4649  C C     . ASP C 1 322 ? 184.818 222.211 179.400 1.00 239.88 ? 322 ASP C C     1 
ATOM   4650  O O     . ASP C 1 322 ? 185.089 221.612 178.360 1.00 239.88 ? 322 ASP C O     1 
ATOM   4651  C CB    . ASP C 1 322 ? 183.590 222.482 181.569 1.00 239.88 ? 322 ASP C CB    1 
ATOM   4652  C CG    . ASP C 1 322 ? 183.553 224.000 181.591 1.00 239.88 ? 322 ASP C CG    1 
ATOM   4653  O OD1   . ASP C 1 322 ? 183.506 224.620 180.507 1.00 239.88 ? 322 ASP C OD1   1 
ATOM   4654  O OD2   . ASP C 1 322 ? 183.566 224.576 182.699 1.00 239.88 ? 322 ASP C OD2   1 
ATOM   4655  N N     . ARG C 1 331 ? 175.906 227.850 172.064 1.00 241.59 ? 331 ARG C N     1 
ATOM   4656  C CA    . ARG C 1 331 ? 175.218 226.631 171.660 1.00 241.59 ? 331 ARG C CA    1 
ATOM   4657  C C     . ARG C 1 331 ? 174.447 226.035 172.832 1.00 241.59 ? 331 ARG C C     1 
ATOM   4658  O O     . ARG C 1 331 ? 174.499 226.554 173.947 1.00 241.59 ? 331 ARG C O     1 
ATOM   4659  C CB    . ARG C 1 331 ? 176.208 225.623 171.113 1.00 241.59 ? 331 ARG C CB    1 
ATOM   4660  N N     . ARG C 1 332 ? 173.732 224.944 172.568 1.00 256.60 ? 332 ARG C N     1 
ATOM   4661  C CA    . ARG C 1 332 ? 172.931 224.251 173.573 1.00 256.60 ? 332 ARG C CA    1 
ATOM   4662  C C     . ARG C 1 332 ? 173.093 222.752 173.367 1.00 256.60 ? 332 ARG C C     1 
ATOM   4663  O O     . ARG C 1 332 ? 173.004 222.265 172.236 1.00 256.60 ? 332 ARG C O     1 
ATOM   4664  C CB    . ARG C 1 332 ? 171.463 224.656 173.474 1.00 256.60 ? 332 ARG C CB    1 
ATOM   4665  N N     . VAL C 1 333 ? 173.346 222.025 174.453 1.00 258.59 ? 333 VAL C N     1 
ATOM   4666  C CA    . VAL C 1 333 ? 173.436 220.571 174.432 1.00 258.59 ? 333 VAL C CA    1 
ATOM   4667  C C     . VAL C 1 333 ? 172.977 220.070 175.793 1.00 258.59 ? 333 VAL C C     1 
ATOM   4668  O O     . VAL C 1 333 ? 173.132 220.758 176.806 1.00 258.59 ? 333 VAL C O     1 
ATOM   4669  C CB    . VAL C 1 333 ? 174.870 220.068 174.121 1.00 258.59 ? 333 VAL C CB    1 
ATOM   4670  C CG1   . VAL C 1 333 ? 174.939 218.550 174.211 1.00 258.59 ? 333 VAL C CG1   1 
ATOM   4671  C CG2   . VAL C 1 333 ? 175.336 220.537 172.743 1.00 258.59 ? 333 VAL C CG2   1 
ATOM   4672  N N     . PHE C 1 334 ? 172.402 218.867 175.812 1.00 280.88 ? 334 PHE C N     1 
ATOM   4673  C CA    . PHE C 1 334 ? 171.979 218.222 177.045 1.00 280.88 ? 334 PHE C CA    1 
ATOM   4674  C C     . PHE C 1 334 ? 172.718 216.907 177.253 1.00 280.88 ? 334 PHE C C     1 
ATOM   4675  O O     . PHE C 1 334 ? 173.065 216.205 176.300 1.00 280.88 ? 334 PHE C O     1 
ATOM   4676  C CB    . PHE C 1 334 ? 170.476 217.949 177.062 1.00 280.88 ? 334 PHE C CB    1 
ATOM   4677  C CG    . PHE C 1 334 ? 170.010 217.359 178.350 1.00 280.88 ? 334 PHE C CG    1 
ATOM   4678  C CD1   . PHE C 1 334 ? 169.840 218.154 179.464 1.00 280.88 ? 334 PHE C CD1   1 
ATOM   4679  C CD2   . PHE C 1 334 ? 169.829 215.997 178.469 1.00 280.88 ? 334 PHE C CD2   1 
ATOM   4680  C CE1   . PHE C 1 334 ? 169.448 217.608 180.659 1.00 280.88 ? 334 PHE C CE1   1 
ATOM   4681  C CE2   . PHE C 1 334 ? 169.441 215.446 179.656 1.00 280.88 ? 334 PHE C CE2   1 
ATOM   4682  C CZ    . PHE C 1 334 ? 169.249 216.251 180.758 1.00 280.88 ? 334 PHE C CZ    1 
ATOM   4683  N N     . VAL C 1 335 ? 172.942 216.588 178.530 1.00 277.93 ? 335 VAL C N     1 
ATOM   4684  C CA    . VAL C 1 335 ? 173.566 215.347 178.964 1.00 277.93 ? 335 VAL C CA    1 
ATOM   4685  C C     . VAL C 1 335 ? 172.911 214.976 180.287 1.00 277.93 ? 335 VAL C C     1 
ATOM   4686  O O     . VAL C 1 335 ? 172.237 215.794 180.911 1.00 277.93 ? 335 VAL C O     1 
ATOM   4687  C CB    . VAL C 1 335 ? 175.100 215.524 179.109 1.00 277.93 ? 335 VAL C CB    1 
ATOM   4688  C CG1   . VAL C 1 335 ? 175.775 214.278 179.675 1.00 277.93 ? 335 VAL C CG1   1 
ATOM   4689  C CG2   . VAL C 1 335 ? 175.714 215.913 177.772 1.00 277.93 ? 335 VAL C CG2   1 
ATOM   4690  N N     . LEU C 1 336 ? 173.057 213.722 180.701 1.00 276.37 ? 336 LEU C N     1 
ATOM   4691  C CA    . LEU C 1 336 ? 172.626 213.351 182.040 1.00 276.37 ? 336 LEU C CA    1 
ATOM   4692  C C     . LEU C 1 336 ? 173.359 212.080 182.458 1.00 276.37 ? 336 LEU C C     1 
ATOM   4693  O O     . LEU C 1 336 ? 174.184 211.544 181.713 1.00 276.37 ? 336 LEU C O     1 
ATOM   4694  C CB    . LEU C 1 336 ? 171.105 213.206 182.065 1.00 276.37 ? 336 LEU C CB    1 
ATOM   4695  C CG    . LEU C 1 336 ? 170.329 213.047 183.371 1.00 276.37 ? 336 LEU C CG    1 
ATOM   4696  C CD1   . LEU C 1 336 ? 170.614 214.190 184.314 1.00 276.37 ? 336 LEU C CD1   1 
ATOM   4697  C CD2   . LEU C 1 336 ? 168.854 212.988 183.034 1.00 276.37 ? 336 LEU C CD2   1 
ATOM   4698  N N     . ALA C 1 337 ? 173.094 211.638 183.687 1.00 284.32 ? 337 ALA C N     1 
ATOM   4699  C CA    . ALA C 1 337 ? 173.583 210.368 184.211 1.00 284.32 ? 337 ALA C CA    1 
ATOM   4700  C C     . ALA C 1 337 ? 172.976 210.152 185.589 1.00 284.32 ? 337 ALA C C     1 
ATOM   4701  O O     . ALA C 1 337 ? 172.613 211.111 186.277 1.00 284.32 ? 337 ALA C O     1 
ATOM   4702  C CB    . ALA C 1 337 ? 175.109 210.327 184.292 1.00 284.32 ? 337 ALA C CB    1 
ATOM   4703  N N     . ALA C 1 338 ? 172.881 208.883 185.988 1.00 280.23 ? 338 ALA C N     1 
ATOM   4704  C CA    . ALA C 1 338 ? 172.279 208.525 187.267 1.00 280.23 ? 338 ALA C CA    1 
ATOM   4705  C C     . ALA C 1 338 ? 173.058 207.392 187.918 1.00 280.23 ? 338 ALA C C     1 
ATOM   4706  O O     . ALA C 1 338 ? 173.994 206.832 187.341 1.00 280.23 ? 338 ALA C O     1 
ATOM   4707  C CB    . ALA C 1 338 ? 170.816 208.112 187.097 1.00 280.23 ? 338 ALA C CB    1 
ATOM   4708  N N     . THR C 1 339 ? 172.653 207.068 189.140 1.00 259.37 ? 339 THR C N     1 
ATOM   4709  C CA    . THR C 1 339 ? 173.120 205.887 189.862 1.00 259.37 ? 339 THR C CA    1 
ATOM   4710  C C     . THR C 1 339 ? 172.166 205.650 191.025 1.00 259.37 ? 339 THR C C     1 
ATOM   4711  O O     . THR C 1 339 ? 171.121 206.302 191.142 1.00 259.37 ? 339 THR C O     1 
ATOM   4712  C CB    . THR C 1 339 ? 174.558 206.033 190.367 1.00 259.37 ? 339 THR C CB    1 
ATOM   4713  O OG1   . THR C 1 339 ? 175.005 204.781 190.900 1.00 259.37 ? 339 THR C OG1   1 
ATOM   4714  C CG2   . THR C 1 339 ? 174.649 207.078 191.470 1.00 259.37 ? 339 THR C CG2   1 
ATOM   4715  N N     . ASN C 1 340 ? 172.530 204.691 191.874 1.00 240.47 ? 340 ASN C N     1 
ATOM   4716  C CA    . ASN C 1 340 ? 171.920 204.523 193.186 1.00 240.47 ? 340 ASN C CA    1 
ATOM   4717  C C     . ASN C 1 340 ? 172.986 204.358 194.265 1.00 240.47 ? 340 ASN C C     1 
ATOM   4718  O O     . ASN C 1 340 ? 172.656 204.006 195.402 1.00 240.47 ? 340 ASN C O     1 
ATOM   4719  C CB    . ASN C 1 340 ? 170.976 203.323 193.198 1.00 240.47 ? 340 ASN C CB    1 
ATOM   4720  N N     . ILE C 1 341 ? 174.254 204.604 193.933 1.00 224.43 ? 341 ILE C N     1 
ATOM   4721  C CA    . ILE C 1 341 ? 175.362 204.567 194.869 1.00 224.43 ? 341 ILE C CA    1 
ATOM   4722  C C     . ILE C 1 341 ? 175.450 205.893 195.614 1.00 224.43 ? 341 ILE C C     1 
ATOM   4723  O O     . ILE C 1 341 ? 175.927 206.879 195.039 1.00 224.43 ? 341 ILE C O     1 
ATOM   4724  C CB    . ILE C 1 341 ? 176.665 204.308 194.124 1.00 224.43 ? 341 ILE C CB    1 
ATOM   4725  N N     . PRO C 1 342 ? 175.015 205.979 196.877 1.00 223.41 ? 342 PRO C N     1 
ATOM   4726  C CA    . PRO C 1 342 ? 175.063 207.285 197.545 1.00 223.41 ? 342 PRO C CA    1 
ATOM   4727  C C     . PRO C 1 342 ? 176.473 207.743 197.805 1.00 223.41 ? 342 PRO C C     1 
ATOM   4728  O O     . PRO C 1 342 ? 176.769 208.938 197.690 1.00 223.41 ? 342 PRO C O     1 
ATOM   4729  C CB    . PRO C 1 342 ? 174.313 207.039 198.855 1.00 223.41 ? 342 PRO C CB    1 
ATOM   4730  C CG    . PRO C 1 342 ? 174.590 205.618 199.151 1.00 223.41 ? 342 PRO C CG    1 
ATOM   4731  C CD    . PRO C 1 342 ? 174.639 204.914 197.825 1.00 223.41 ? 342 PRO C CD    1 
ATOM   4732  N N     . TRP C 1 343 ? 177.357 206.810 198.140 1.00 230.01 ? 343 TRP C N     1 
ATOM   4733  C CA    . TRP C 1 343 ? 178.746 207.142 198.394 1.00 230.01 ? 343 TRP C CA    1 
ATOM   4734  C C     . TRP C 1 343 ? 179.498 207.511 197.123 1.00 230.01 ? 343 TRP C C     1 
ATOM   4735  O O     . TRP C 1 343 ? 180.647 207.959 197.211 1.00 230.01 ? 343 TRP C O     1 
ATOM   4736  C CB    . TRP C 1 343 ? 179.426 205.965 199.084 1.00 230.01 ? 343 TRP C CB    1 
ATOM   4737  N N     . GLU C 1 344 ? 178.888 207.351 195.951 1.00 222.60 ? 344 GLU C N     1 
ATOM   4738  C CA    . GLU C 1 344 ? 179.584 207.580 194.688 1.00 222.60 ? 344 GLU C CA    1 
ATOM   4739  C C     . GLU C 1 344 ? 179.498 209.032 194.233 1.00 222.60 ? 344 GLU C C     1 
ATOM   4740  O O     . GLU C 1 344 ? 179.223 209.322 193.070 1.00 222.60 ? 344 GLU C O     1 
ATOM   4741  C CB    . GLU C 1 344 ? 179.013 206.655 193.627 1.00 222.60 ? 344 GLU C CB    1 
ATOM   4742  N N     . LEU C 1 345 ? 179.733 209.953 195.160 1.00 236.56 ? 345 LEU C N     1 
ATOM   4743  C CA    . LEU C 1 345 ? 180.047 211.340 194.834 1.00 236.56 ? 345 LEU C CA    1 
ATOM   4744  C C     . LEU C 1 345 ? 181.562 211.515 194.898 1.00 236.56 ? 345 LEU C C     1 
ATOM   4745  O O     . LEU C 1 345 ? 182.098 212.302 195.680 1.00 236.56 ? 345 LEU C O     1 
ATOM   4746  C CB    . LEU C 1 345 ? 179.323 212.281 195.783 1.00 236.56 ? 345 LEU C CB    1 
ATOM   4747  N N     . ASP C 1 346 ? 182.237 210.747 194.039 1.00 247.29 ? 346 ASP C N     1 
ATOM   4748  C CA    . ASP C 1 346 ? 183.643 210.391 194.201 1.00 247.29 ? 346 ASP C CA    1 
ATOM   4749  C C     . ASP C 1 346 ? 184.549 211.596 194.434 1.00 247.29 ? 346 ASP C C     1 
ATOM   4750  O O     . ASP C 1 346 ? 185.087 211.748 195.536 1.00 247.29 ? 346 ASP C O     1 
ATOM   4751  C CB    . ASP C 1 346 ? 184.113 209.603 192.973 1.00 247.29 ? 346 ASP C CB    1 
ATOM   4752  C CG    . ASP C 1 346 ? 185.476 208.958 193.169 1.00 247.29 ? 346 ASP C CG    1 
ATOM   4753  O OD1   . ASP C 1 346 ? 186.079 209.115 194.252 1.00 247.29 ? 346 ASP C OD1   1 
ATOM   4754  O OD2   . ASP C 1 346 ? 185.946 208.284 192.230 1.00 247.29 ? 346 ASP C OD2   1 
ATOM   4755  N N     . GLU C 1 347 ? 184.734 212.443 193.419 1.00 272.04 ? 347 GLU C N     1 
ATOM   4756  C CA    . GLU C 1 347 ? 185.579 213.627 193.553 1.00 272.04 ? 347 GLU C CA    1 
ATOM   4757  C C     . GLU C 1 347 ? 184.816 214.924 193.320 1.00 272.04 ? 347 GLU C C     1 
ATOM   4758  O O     . GLU C 1 347 ? 184.764 215.787 194.203 1.00 272.04 ? 347 GLU C O     1 
ATOM   4759  C CB    . GLU C 1 347 ? 186.755 213.537 192.581 1.00 272.04 ? 347 GLU C CB    1 
ATOM   4760  N N     . ALA C 1 348 ? 184.204 215.052 192.139 1.00 256.64 ? 348 ALA C N     1 
ATOM   4761  C CA    . ALA C 1 348 ? 183.654 216.334 191.706 1.00 256.64 ? 348 ALA C CA    1 
ATOM   4762  C C     . ALA C 1 348 ? 182.140 216.285 191.612 1.00 256.64 ? 348 ALA C C     1 
ATOM   4763  O O     . ALA C 1 348 ? 181.475 217.325 191.666 1.00 256.64 ? 348 ALA C O     1 
ATOM   4764  C CB    . ALA C 1 348 ? 184.241 216.724 190.353 1.00 256.64 ? 348 ALA C CB    1 
ATOM   4765  N N     . LEU C 1 349 ? 181.591 215.077 191.681 1.00 247.59 ? 349 LEU C N     1 
ATOM   4766  C CA    . LEU C 1 349 ? 180.173 214.842 191.409 1.00 247.59 ? 349 LEU C CA    1 
ATOM   4767  C C     . LEU C 1 349 ? 179.142 215.634 192.204 1.00 247.59 ? 349 LEU C C     1 
ATOM   4768  O O     . LEU C 1 349 ? 178.127 216.035 191.634 1.00 247.59 ? 349 LEU C O     1 
ATOM   4769  C CB    . LEU C 1 349 ? 179.861 213.346 191.526 1.00 247.59 ? 349 LEU C CB    1 
ATOM   4770  C CG    . LEU C 1 349 ? 179.739 212.573 190.211 1.00 247.59 ? 349 LEU C CG    1 
ATOM   4771  C CD1   . LEU C 1 349 ? 178.513 213.027 189.434 1.00 247.59 ? 349 LEU C CD1   1 
ATOM   4772  C CD2   . LEU C 1 349 ? 180.999 212.733 189.375 1.00 247.59 ? 349 LEU C CD2   1 
ATOM   4773  N N     . ARG C 1 350 ? 179.354 215.865 193.493 1.00 224.01 ? 350 ARG C N     1 
ATOM   4774  C CA    . ARG C 1 350 ? 178.362 216.643 194.224 1.00 224.01 ? 350 ARG C CA    1 
ATOM   4775  C C     . ARG C 1 350 ? 178.265 218.051 193.626 1.00 224.01 ? 350 ARG C C     1 
ATOM   4776  O O     . ARG C 1 350 ? 177.170 218.573 193.416 1.00 224.01 ? 350 ARG C O     1 
ATOM   4777  C CB    . ARG C 1 350 ? 178.720 216.712 195.699 1.00 224.01 ? 350 ARG C CB    1 
ATOM   4778  N N     . ARG C 1 351 ? 179.419 218.656 193.354 1.00 237.26 ? 351 ARG C N     1 
ATOM   4779  C CA    . ARG C 1 351 ? 179.498 219.987 192.752 1.00 237.26 ? 351 ARG C CA    1 
ATOM   4780  C C     . ARG C 1 351 ? 179.014 220.115 191.298 1.00 237.26 ? 351 ARG C C     1 
ATOM   4781  O O     . ARG C 1 351 ? 178.350 221.089 190.942 1.00 237.26 ? 351 ARG C O     1 
ATOM   4782  C CB    . ARG C 1 351 ? 180.926 220.532 192.868 1.00 237.26 ? 351 ARG C CB    1 
ATOM   4783  N N     . ARG C 1 352 ? 179.353 219.131 190.467 1.00 241.60 ? 352 ARG C N     1 
ATOM   4784  C CA    . ARG C 1 352 ? 179.023 219.159 189.035 1.00 241.60 ? 352 ARG C CA    1 
ATOM   4785  C C     . ARG C 1 352 ? 177.541 219.166 188.648 1.00 241.60 ? 352 ARG C C     1 
ATOM   4786  O O     . ARG C 1 352 ? 177.136 219.905 187.750 1.00 241.60 ? 352 ARG C O     1 
ATOM   4787  C CB    . ARG C 1 352 ? 179.733 218.010 188.312 1.00 241.60 ? 352 ARG C CB    1 
ATOM   4788  C CG    . ARG C 1 352 ? 181.249 218.060 188.406 1.00 241.60 ? 352 ARG C CG    1 
ATOM   4789  C CD    . ARG C 1 352 ? 181.897 217.744 187.068 1.00 241.60 ? 352 ARG C CD    1 
ATOM   4790  N NE    . ARG C 1 352 ? 181.746 218.839 186.115 1.00 241.60 ? 352 ARG C NE    1 
ATOM   4791  C CZ    . ARG C 1 352 ? 182.189 218.806 184.863 1.00 241.60 ? 352 ARG C CZ    1 
ATOM   4792  N NH1   . ARG C 1 352 ? 182.815 217.730 184.407 1.00 241.60 ? 352 ARG C NH1   1 
ATOM   4793  N NH2   . ARG C 1 352 ? 182.007 219.850 184.065 1.00 241.60 ? 352 ARG C NH2   1 
ATOM   4794  N N     . PHE C 1 353 ? 176.737 218.351 189.319 1.00 261.22 ? 353 PHE C N     1 
ATOM   4795  C CA    . PHE C 1 353 ? 175.317 218.277 189.033 1.00 261.22 ? 353 PHE C CA    1 
ATOM   4796  C C     . PHE C 1 353 ? 174.558 219.187 189.984 1.00 261.22 ? 353 PHE C C     1 
ATOM   4797  O O     . PHE C 1 353 ? 174.769 219.152 191.201 1.00 261.22 ? 353 PHE C O     1 
ATOM   4798  C CB    . PHE C 1 353 ? 174.852 216.834 189.141 1.00 261.22 ? 353 PHE C CB    1 
ATOM   4799  C CG    . PHE C 1 353 ? 175.328 215.932 188.012 1.00 261.22 ? 353 PHE C CG    1 
ATOM   4800  C CD1   . PHE C 1 353 ? 176.007 216.426 186.904 1.00 261.22 ? 353 PHE C CD1   1 
ATOM   4801  C CD2   . PHE C 1 353 ? 175.061 214.580 188.053 1.00 261.22 ? 353 PHE C CD2   1 
ATOM   4802  C CE1   . PHE C 1 353 ? 176.414 215.593 185.899 1.00 261.22 ? 353 PHE C CE1   1 
ATOM   4803  C CE2   . PHE C 1 353 ? 175.460 213.745 187.045 1.00 261.22 ? 353 PHE C CE2   1 
ATOM   4804  C CZ    . PHE C 1 353 ? 176.139 214.249 185.967 1.00 261.22 ? 353 PHE C CZ    1 
ATOM   4805  N N     . GLU C 1 354 ? 173.670 220.002 189.413 1.00 274.53 ? 354 GLU C N     1 
ATOM   4806  C CA    . GLU C 1 354 ? 172.985 221.033 190.180 1.00 274.53 ? 354 GLU C CA    1 
ATOM   4807  C C     . GLU C 1 354 ? 172.127 220.427 191.281 1.00 274.53 ? 354 GLU C C     1 
ATOM   4808  O O     . GLU C 1 354 ? 172.398 220.615 192.473 1.00 274.53 ? 354 GLU C O     1 
ATOM   4809  C CB    . GLU C 1 354 ? 172.128 221.877 189.238 1.00 274.53 ? 354 GLU C CB    1 
ATOM   4810  N N     . LYS C 1 355 ? 171.102 219.678 190.895 1.00 258.18 ? 355 LYS C N     1 
ATOM   4811  C CA    . LYS C 1 355 ? 170.140 219.108 191.823 1.00 258.18 ? 355 LYS C CA    1 
ATOM   4812  C C     . LYS C 1 355 ? 170.404 217.619 191.944 1.00 258.18 ? 355 LYS C C     1 
ATOM   4813  O O     . LYS C 1 355 ? 170.625 216.942 190.934 1.00 258.18 ? 355 LYS C O     1 
ATOM   4814  C CB    . LYS C 1 355 ? 168.713 219.366 191.348 1.00 258.18 ? 355 LYS C CB    1 
ATOM   4815  N N     . ARG C 1 356 ? 170.358 217.116 193.169 1.00 260.79 ? 356 ARG C N     1 
ATOM   4816  C CA    . ARG C 1 356 ? 170.502 215.697 193.446 1.00 260.79 ? 356 ARG C CA    1 
ATOM   4817  C C     . ARG C 1 356 ? 169.110 215.116 193.626 1.00 260.79 ? 356 ARG C C     1 
ATOM   4818  O O     . ARG C 1 356 ? 168.470 215.330 194.660 1.00 260.79 ? 356 ARG C O     1 
ATOM   4819  C CB    . ARG C 1 356 ? 171.359 215.465 194.689 1.00 260.79 ? 356 ARG C CB    1 
ATOM   4820  N N     . ILE C 1 357 ? 168.654 214.372 192.627 1.00 258.00 ? 357 ILE C N     1 
ATOM   4821  C CA    . ILE C 1 357 ? 167.288 213.876 192.567 1.00 258.00 ? 357 ILE C CA    1 
ATOM   4822  C C     . ILE C 1 357 ? 167.285 212.444 193.065 1.00 258.00 ? 357 ILE C C     1 
ATOM   4823  O O     . ILE C 1 357 ? 168.195 211.665 192.764 1.00 258.00 ? 357 ILE C O     1 
ATOM   4824  C CB    . ILE C 1 357 ? 166.711 213.981 191.146 1.00 258.00 ? 357 ILE C CB    1 
ATOM   4825  C CG1   . ILE C 1 357 ? 166.423 215.452 190.807 1.00 258.00 ? 357 ILE C CG1   1 
ATOM   4826  C CG2   . ILE C 1 357 ? 165.467 213.083 190.985 1.00 258.00 ? 357 ILE C CG2   1 
ATOM   4827  C CD1   . ILE C 1 357 ? 167.585 216.187 190.210 1.00 258.00 ? 357 ILE C CD1   1 
ATOM   4828  N N     . PHE C 1 358 ? 166.252 212.109 193.820 1.00 249.15 ? 358 PHE C N     1 
ATOM   4829  C CA    . PHE C 1 358 ? 166.032 210.777 194.342 1.00 249.15 ? 358 PHE C CA    1 
ATOM   4830  C C     . PHE C 1 358 ? 164.543 210.485 194.298 1.00 249.15 ? 358 PHE C C     1 
ATOM   4831  O O     . PHE C 1 358 ? 163.717 211.397 194.395 1.00 249.15 ? 358 PHE C O     1 
ATOM   4832  C CB    . PHE C 1 358 ? 166.549 210.662 195.775 1.00 249.15 ? 358 PHE C CB    1 
ATOM   4833  C CG    . PHE C 1 358 ? 166.247 209.350 196.422 1.00 249.15 ? 358 PHE C CG    1 
ATOM   4834  C CD1   . PHE C 1 358 ? 166.976 208.220 196.108 1.00 249.15 ? 358 PHE C CD1   1 
ATOM   4835  C CD2   . PHE C 1 358 ? 165.206 209.241 197.322 1.00 249.15 ? 358 PHE C CD2   1 
ATOM   4836  C CE1   . PHE C 1 358 ? 166.685 207.012 196.699 1.00 249.15 ? 358 PHE C CE1   1 
ATOM   4837  C CE2   . PHE C 1 358 ? 164.913 208.038 197.915 1.00 249.15 ? 358 PHE C CE2   1 
ATOM   4838  C CZ    . PHE C 1 358 ? 165.652 206.918 197.602 1.00 249.15 ? 358 PHE C CZ    1 
ATOM   4839  N N     . ILE C 1 359 ? 164.210 209.211 194.139 1.00 244.69 ? 359 ILE C N     1 
ATOM   4840  C CA    . ILE C 1 359 ? 162.837 208.737 194.213 1.00 244.69 ? 359 ILE C CA    1 
ATOM   4841  C C     . ILE C 1 359 ? 162.745 207.767 195.388 1.00 244.69 ? 359 ILE C C     1 
ATOM   4842  O O     . ILE C 1 359 ? 163.509 206.800 195.451 1.00 244.69 ? 359 ILE C O     1 
ATOM   4843  C CB    . ILE C 1 359 ? 162.377 208.085 192.898 1.00 244.69 ? 359 ILE C CB    1 
ATOM   4844  C CG1   . ILE C 1 359 ? 163.272 206.918 192.463 1.00 244.69 ? 359 ILE C CG1   1 
ATOM   4845  C CG2   . ILE C 1 359 ? 162.394 209.139 191.809 1.00 244.69 ? 359 ILE C CG2   1 
ATOM   4846  C CD1   . ILE C 1 359 ? 162.705 206.118 191.323 1.00 244.69 ? 359 ILE C CD1   1 
ATOM   4847  N N     . PRO C 1 360 ? 161.912 208.020 196.391 1.00 244.99 ? 360 PRO C N     1 
ATOM   4848  C CA    . PRO C 1 360 ? 161.663 207.001 197.410 1.00 244.99 ? 360 PRO C CA    1 
ATOM   4849  C C     . PRO C 1 360 ? 160.741 205.910 196.888 1.00 244.99 ? 360 PRO C C     1 
ATOM   4850  O O     . PRO C 1 360 ? 160.221 205.968 195.774 1.00 244.99 ? 360 PRO C O     1 
ATOM   4851  C CB    . PRO C 1 360 ? 160.997 207.783 198.545 1.00 244.99 ? 360 PRO C CB    1 
ATOM   4852  C CG    . PRO C 1 360 ? 161.422 209.175 198.339 1.00 244.99 ? 360 PRO C CG    1 
ATOM   4853  C CD    . PRO C 1 360 ? 161.486 209.347 196.865 1.00 244.99 ? 360 PRO C CD    1 
ATOM   4854  N N     . LEU C 1 361 ? 160.553 204.898 197.730 1.00 253.67 ? 361 LEU C N     1 
ATOM   4855  C CA    . LEU C 1 361 ? 159.510 203.931 197.483 1.00 253.67 ? 361 LEU C CA    1 
ATOM   4856  C C     . LEU C 1 361 ? 158.162 204.646 197.494 1.00 253.67 ? 361 LEU C C     1 
ATOM   4857  O O     . LEU C 1 361 ? 158.030 205.733 198.062 1.00 253.67 ? 361 LEU C O     1 
ATOM   4858  C CB    . LEU C 1 361 ? 159.540 202.826 198.536 1.00 253.67 ? 361 LEU C CB    1 
ATOM   4859  N N     . PRO C 1 362 ? 157.147 204.061 196.875 1.00 244.76 ? 362 PRO C N     1 
ATOM   4860  C CA    . PRO C 1 362 ? 155.890 204.785 196.692 1.00 244.76 ? 362 PRO C CA    1 
ATOM   4861  C C     . PRO C 1 362 ? 155.077 204.859 197.972 1.00 244.76 ? 362 PRO C C     1 
ATOM   4862  O O     . PRO C 1 362 ? 155.233 204.062 198.898 1.00 244.76 ? 362 PRO C O     1 
ATOM   4863  C CB    . PRO C 1 362 ? 155.156 203.950 195.642 1.00 244.76 ? 362 PRO C CB    1 
ATOM   4864  C CG    . PRO C 1 362 ? 155.636 202.569 195.900 1.00 244.76 ? 362 PRO C CG    1 
ATOM   4865  C CD    . PRO C 1 362 ? 157.074 202.698 196.322 1.00 244.76 ? 362 PRO C CD    1 
ATOM   4866  N N     . ASP C 1 363 ? 154.189 205.843 197.995 1.00 266.75 ? 363 ASP C N     1 
ATOM   4867  C CA    . ASP C 1 363 ? 153.086 205.856 198.941 1.00 266.75 ? 363 ASP C CA    1 
ATOM   4868  C C     . ASP C 1 363 ? 151.977 204.984 198.358 1.00 266.75 ? 363 ASP C C     1 
ATOM   4869  O O     . ASP C 1 363 ? 152.191 204.228 197.407 1.00 266.75 ? 363 ASP C O     1 
ATOM   4870  C CB    . ASP C 1 363 ? 152.653 207.287 199.251 1.00 266.75 ? 363 ASP C CB    1 
ATOM   4871  C CG    . ASP C 1 363 ? 152.163 208.039 198.034 1.00 266.75 ? 363 ASP C CG    1 
ATOM   4872  O OD1   . ASP C 1 363 ? 152.244 207.498 196.919 1.00 266.75 ? 363 ASP C OD1   1 
ATOM   4873  O OD2   . ASP C 1 363 ? 151.691 209.182 198.196 1.00 266.75 ? 363 ASP C OD2   1 
ATOM   4874  N N     . ILE C 1 364 ? 150.778 205.074 198.918 1.00 282.04 ? 364 ILE C N     1 
ATOM   4875  C CA    . ILE C 1 364 ? 149.756 204.071 198.647 1.00 282.04 ? 364 ILE C CA    1 
ATOM   4876  C C     . ILE C 1 364 ? 148.865 204.459 197.477 1.00 282.04 ? 364 ILE C C     1 
ATOM   4877  O O     . ILE C 1 364 ? 148.510 203.607 196.660 1.00 282.04 ? 364 ILE C O     1 
ATOM   4878  C CB    . ILE C 1 364 ? 148.937 203.805 199.923 1.00 282.04 ? 364 ILE C CB    1 
ATOM   4879  C CG1   . ILE C 1 364 ? 148.077 202.555 199.725 1.00 282.04 ? 364 ILE C CG1   1 
ATOM   4880  C CG2   . ILE C 1 364 ? 148.080 205.022 200.298 1.00 282.04 ? 364 ILE C CG2   1 
ATOM   4881  C CD1   . ILE C 1 364 ? 147.560 201.964 201.006 1.00 282.04 ? 364 ILE C CD1   1 
ATOM   4882  N N     . ASP C 1 365 ? 148.481 205.729 197.360 1.00 277.25 ? 365 ASP C N     1 
ATOM   4883  C CA    . ASP C 1 365 ? 147.690 206.126 196.205 1.00 277.25 ? 365 ASP C CA    1 
ATOM   4884  C C     . ASP C 1 365 ? 148.509 206.000 194.932 1.00 277.25 ? 365 ASP C C     1 
ATOM   4885  O O     . ASP C 1 365 ? 147.959 205.712 193.858 1.00 277.25 ? 365 ASP C O     1 
ATOM   4886  C CB    . ASP C 1 365 ? 147.179 207.550 196.382 1.00 277.25 ? 365 ASP C CB    1 
ATOM   4887  C CG    . ASP C 1 365 ? 146.228 207.967 195.281 1.00 277.25 ? 365 ASP C CG    1 
ATOM   4888  O OD1   . ASP C 1 365 ? 145.063 207.517 195.298 1.00 277.25 ? 365 ASP C OD1   1 
ATOM   4889  O OD2   . ASP C 1 365 ? 146.647 208.737 194.393 1.00 277.25 ? 365 ASP C OD2   1 
ATOM   4890  N N     . ALA C 1 366 ? 149.824 206.212 195.045 1.00 265.53 ? 366 ALA C N     1 
ATOM   4891  C CA    . ALA C 1 366 ? 150.742 205.809 193.991 1.00 265.53 ? 366 ALA C CA    1 
ATOM   4892  C C     . ALA C 1 366 ? 150.481 204.373 193.592 1.00 265.53 ? 366 ALA C C     1 
ATOM   4893  O O     . ALA C 1 366 ? 150.198 204.087 192.432 1.00 265.53 ? 366 ALA C O     1 
ATOM   4894  C CB    . ALA C 1 366 ? 152.191 205.970 194.445 1.00 265.53 ? 366 ALA C CB    1 
ATOM   4895  N N     . ARG C 1 367 ? 150.535 203.456 194.558 1.00 260.45 ? 367 ARG C N     1 
ATOM   4896  C CA    . ARG C 1 367 ? 150.310 202.050 194.252 1.00 260.45 ? 367 ARG C CA    1 
ATOM   4897  C C     . ARG C 1 367 ? 148.938 201.823 193.638 1.00 260.45 ? 367 ARG C C     1 
ATOM   4898  O O     . ARG C 1 367 ? 148.772 200.914 192.825 1.00 260.45 ? 367 ARG C O     1 
ATOM   4899  C CB    . ARG C 1 367 ? 150.483 201.211 195.514 1.00 260.45 ? 367 ARG C CB    1 
ATOM   4900  C CG    . ARG C 1 367 ? 151.921 201.102 195.962 1.00 260.45 ? 367 ARG C CG    1 
ATOM   4901  C CD    . ARG C 1 367 ? 152.089 200.056 197.047 1.00 260.45 ? 367 ARG C CD    1 
ATOM   4902  N NE    . ARG C 1 367 ? 151.367 200.415 198.260 1.00 260.45 ? 367 ARG C NE    1 
ATOM   4903  C CZ    . ARG C 1 367 ? 151.814 201.264 199.179 1.00 260.45 ? 367 ARG C CZ    1 
ATOM   4904  N NH1   . ARG C 1 367 ? 152.969 201.907 199.030 1.00 260.45 ? 367 ARG C NH1   1 
ATOM   4905  N NH2   . ARG C 1 367 ? 151.070 201.512 200.244 1.00 260.45 ? 367 ARG C NH2   1 
ATOM   4906  N N     . LYS C 1 368 ? 147.954 202.650 193.983 1.00 241.82 ? 368 LYS C N     1 
ATOM   4907  C CA    . LYS C 1 368 ? 146.659 202.567 193.321 1.00 241.82 ? 368 LYS C CA    1 
ATOM   4908  C C     . LYS C 1 368 ? 146.798 202.852 191.830 1.00 241.82 ? 368 LYS C C     1 
ATOM   4909  O O     . LYS C 1 368 ? 146.537 201.986 190.984 1.00 241.82 ? 368 LYS C O     1 
ATOM   4910  C CB    . LYS C 1 368 ? 145.680 203.545 193.972 1.00 241.82 ? 368 LYS C CB    1 
ATOM   4911  N N     . LYS C 1 369 ? 147.249 204.061 191.491 1.00 241.87 ? 369 LYS C N     1 
ATOM   4912  C CA    . LYS C 1 369 ? 147.361 204.440 190.086 1.00 241.87 ? 369 LYS C CA    1 
ATOM   4913  C C     . LYS C 1 369 ? 148.372 203.589 189.330 1.00 241.87 ? 369 LYS C C     1 
ATOM   4914  O O     . LYS C 1 369 ? 148.298 203.503 188.102 1.00 241.87 ? 369 LYS C O     1 
ATOM   4915  C CB    . LYS C 1 369 ? 147.741 205.915 189.975 1.00 241.87 ? 369 LYS C CB    1 
ATOM   4916  N N     . LEU C 1 370 ? 149.306 202.959 190.038 1.00 242.16 ? 370 LEU C N     1 
ATOM   4917  C CA    . LEU C 1 370 ? 150.378 202.190 189.426 1.00 242.16 ? 370 LEU C CA    1 
ATOM   4918  C C     . LEU C 1 370 ? 149.949 200.761 189.174 1.00 242.16 ? 370 LEU C C     1 
ATOM   4919  O O     . LEU C 1 370 ? 150.406 200.134 188.215 1.00 242.16 ? 370 LEU C O     1 
ATOM   4920  C CB    . LEU C 1 370 ? 151.600 202.219 190.328 1.00 242.16 ? 370 LEU C CB    1 
ATOM   4921  C CG    . LEU C 1 370 ? 152.301 203.571 190.431 1.00 242.16 ? 370 LEU C CG    1 
ATOM   4922  C CD1   . LEU C 1 370 ? 153.238 203.595 191.615 1.00 242.16 ? 370 LEU C CD1   1 
ATOM   4923  C CD2   . LEU C 1 370 ? 153.078 203.875 189.188 1.00 242.16 ? 370 LEU C CD2   1 
ATOM   4924  N N     . ILE C 1 371 ? 149.129 200.213 190.067 1.00 264.97 ? 371 ILE C N     1 
ATOM   4925  C CA    . ILE C 1 371 ? 148.322 199.056 189.707 1.00 264.97 ? 371 ILE C CA    1 
ATOM   4926  C C     . ILE C 1 371 ? 147.577 199.361 188.424 1.00 264.97 ? 371 ILE C C     1 
ATOM   4927  O O     . ILE C 1 371 ? 147.780 198.720 187.387 1.00 264.97 ? 371 ILE C O     1 
ATOM   4928  C CB    . ILE C 1 371 ? 147.339 198.709 190.837 1.00 264.97 ? 371 ILE C CB    1 
ATOM   4929  C CG1   . ILE C 1 371 ? 148.077 198.163 192.056 1.00 264.97 ? 371 ILE C CG1   1 
ATOM   4930  C CG2   . ILE C 1 371 ? 146.313 197.695 190.351 1.00 264.97 ? 371 ILE C CG2   1 
ATOM   4931  C CD1   . ILE C 1 371 ? 147.282 198.300 193.354 1.00 264.97 ? 371 ILE C CD1   1 
ATOM   4932  N N     . GLU C 1 372 ? 146.755 200.408 188.473 1.00 262.52 ? 372 GLU C N     1 
ATOM   4933  C CA    . GLU C 1 372 ? 145.837 200.698 187.381 1.00 262.52 ? 372 GLU C CA    1 
ATOM   4934  C C     . GLU C 1 372 ? 146.578 200.963 186.080 1.00 262.52 ? 372 GLU C C     1 
ATOM   4935  O O     . GLU C 1 372 ? 146.045 200.700 184.997 1.00 262.52 ? 372 GLU C O     1 
ATOM   4936  C CB    . GLU C 1 372 ? 144.967 201.883 187.776 1.00 262.52 ? 372 GLU C CB    1 
ATOM   4937  C CG    . GLU C 1 372 ? 144.030 201.554 188.927 1.00 262.52 ? 372 GLU C CG    1 
ATOM   4938  C CD    . GLU C 1 372 ? 143.221 202.744 189.387 1.00 262.52 ? 372 GLU C CD    1 
ATOM   4939  O OE1   . GLU C 1 372 ? 143.485 203.865 188.906 1.00 262.52 ? 372 GLU C OE1   1 
ATOM   4940  O OE2   . GLU C 1 372 ? 142.321 202.559 190.232 1.00 262.52 ? 372 GLU C OE2   1 
ATOM   4941  N N     . LYS C 1 373 ? 147.813 201.448 186.170 1.00 262.15 ? 373 LYS C N     1 
ATOM   4942  C CA    . LYS C 1 373 ? 148.680 201.532 185.006 1.00 262.15 ? 373 LYS C CA    1 
ATOM   4943  C C     . LYS C 1 373 ? 149.257 200.174 184.649 1.00 262.15 ? 373 LYS C C     1 
ATOM   4944  O O     . LYS C 1 373 ? 149.521 199.898 183.474 1.00 262.15 ? 373 LYS C O     1 
ATOM   4945  C CB    . LYS C 1 373 ? 149.808 202.520 185.275 1.00 262.15 ? 373 LYS C CB    1 
ATOM   4946  N N     . SER C 1 374 ? 149.478 199.332 185.650 1.00 270.23 ? 374 SER C N     1 
ATOM   4947  C CA    . SER C 1 374 ? 149.910 197.965 185.423 1.00 270.23 ? 374 SER C CA    1 
ATOM   4948  C C     . SER C 1 374 ? 148.758 197.068 185.008 1.00 270.23 ? 374 SER C C     1 
ATOM   4949  O O     . SER C 1 374 ? 148.990 196.023 184.390 1.00 270.23 ? 374 SER C O     1 
ATOM   4950  C CB    . SER C 1 374 ? 150.569 197.428 186.691 1.00 270.23 ? 374 SER C CB    1 
ATOM   4951  O OG    . SER C 1 374 ? 151.738 198.168 186.999 1.00 270.23 ? 374 SER C OG    1 
ATOM   4952  N N     . MET C 1 375 ? 147.527 197.465 185.315 1.00 271.51 ? 375 MET C N     1 
ATOM   4953  C CA    . MET C 1 375 ? 146.332 196.759 184.884 1.00 271.51 ? 375 MET C CA    1 
ATOM   4954  C C     . MET C 1 375 ? 145.869 197.190 183.500 1.00 271.51 ? 375 MET C C     1 
ATOM   4955  O O     . MET C 1 375 ? 144.690 197.025 183.172 1.00 271.51 ? 375 MET C O     1 
ATOM   4956  C CB    . MET C 1 375 ? 145.212 196.982 185.900 1.00 271.51 ? 375 MET C CB    1 
ATOM   4957  C CG    . MET C 1 375 ? 145.519 196.432 187.279 1.00 271.51 ? 375 MET C CG    1 
ATOM   4958  S SD    . MET C 1 375 ? 145.740 194.647 187.371 1.00 271.51 ? 375 MET C SD    1 
ATOM   4959  C CE    . MET C 1 375 ? 144.059 194.096 187.128 1.00 271.51 ? 375 MET C CE    1 
ATOM   4960  N N     . GLU C 1 376 ? 146.763 197.743 182.690 1.00 278.31 ? 376 GLU C N     1 
ATOM   4961  C CA    . GLU C 1 376 ? 146.410 198.201 181.362 1.00 278.31 ? 376 GLU C CA    1 
ATOM   4962  C C     . GLU C 1 376 ? 146.447 197.050 180.370 1.00 278.31 ? 376 GLU C C     1 
ATOM   4963  O O     . GLU C 1 376 ? 147.238 196.112 180.501 1.00 278.31 ? 376 GLU C O     1 
ATOM   4964  C CB    . GLU C 1 376 ? 147.367 199.301 180.927 1.00 278.31 ? 376 GLU C CB    1 
ATOM   4965  C CG    . GLU C 1 376 ? 147.198 200.577 181.717 1.00 278.31 ? 376 GLU C CG    1 
ATOM   4966  C CD    . GLU C 1 376 ? 148.242 201.615 181.370 1.00 278.31 ? 376 GLU C CD    1 
ATOM   4967  O OE1   . GLU C 1 376 ? 149.175 201.289 180.606 1.00 278.31 ? 376 GLU C OE1   1 
ATOM   4968  O OE2   . GLU C 1 376 ? 148.134 202.757 181.862 1.00 278.31 ? 376 GLU C OE2   1 
ATOM   4969  N N     . GLY C 1 377 ? 145.577 197.132 179.366 1.00 298.75 ? 377 GLY C N     1 
ATOM   4970  C CA    . GLY C 1 377 ? 145.435 196.045 178.419 1.00 298.75 ? 377 GLY C CA    1 
ATOM   4971  C C     . GLY C 1 377 ? 144.988 194.754 179.053 1.00 298.75 ? 377 GLY C C     1 
ATOM   4972  O O     . GLY C 1 377 ? 145.255 193.679 178.511 1.00 298.75 ? 377 GLY C O     1 
ATOM   4973  N N     . THR C 1 378 ? 144.300 194.834 180.188 1.00 295.02 ? 378 THR C N     1 
ATOM   4974  C CA    . THR C 1 378 ? 144.077 193.685 181.051 1.00 295.02 ? 378 THR C CA    1 
ATOM   4975  C C     . THR C 1 378 ? 142.597 193.344 181.107 1.00 295.02 ? 378 THR C C     1 
ATOM   4976  O O     . THR C 1 378 ? 141.832 194.047 181.787 1.00 295.02 ? 378 THR C O     1 
ATOM   4977  C CB    . THR C 1 378 ? 144.604 193.987 182.453 1.00 295.02 ? 378 THR C CB    1 
ATOM   4978  O OG1   . THR C 1 378 ? 145.960 194.439 182.357 1.00 295.02 ? 378 THR C OG1   1 
ATOM   4979  C CG2   . THR C 1 378 ? 144.568 192.744 183.325 1.00 295.02 ? 378 THR C CG2   1 
ATOM   4980  N N     . PRO C 1 379 ? 142.138 192.301 180.421 1.00 283.92 ? 379 PRO C N     1 
ATOM   4981  C CA    . PRO C 1 379 ? 140.862 191.689 180.806 1.00 283.92 ? 379 PRO C CA    1 
ATOM   4982  C C     . PRO C 1 379 ? 140.926 191.254 182.259 1.00 283.92 ? 379 PRO C C     1 
ATOM   4983  O O     . PRO C 1 379 ? 141.768 190.440 182.645 1.00 283.92 ? 379 PRO C O     1 
ATOM   4984  C CB    . PRO C 1 379 ? 140.739 190.499 179.852 1.00 283.92 ? 379 PRO C CB    1 
ATOM   4985  C CG    . PRO C 1 379 ? 141.536 190.891 178.668 1.00 283.92 ? 379 PRO C CG    1 
ATOM   4986  C CD    . PRO C 1 379 ? 142.686 191.691 179.198 1.00 283.92 ? 379 PRO C CD    1 
ATOM   4987  N N     . LYS C 1 380 ? 140.028 191.805 183.067 1.00 279.00 ? 380 LYS C N     1 
ATOM   4988  C CA    . LYS C 1 380 ? 140.081 191.621 184.506 1.00 279.00 ? 380 LYS C CA    1 
ATOM   4989  C C     . LYS C 1 380 ? 138.685 191.627 185.099 1.00 279.00 ? 380 LYS C C     1 
ATOM   4990  O O     . LYS C 1 380 ? 137.797 192.357 184.653 1.00 279.00 ? 380 LYS C O     1 
ATOM   4991  C CB    . LYS C 1 380 ? 140.935 192.712 185.154 1.00 279.00 ? 380 LYS C CB    1 
ATOM   4992  C CG    . LYS C 1 380 ? 140.432 194.120 184.895 1.00 279.00 ? 380 LYS C CG    1 
ATOM   4993  C CD    . LYS C 1 380 ? 141.385 195.143 185.469 1.00 279.00 ? 380 LYS C CD    1 
ATOM   4994  C CE    . LYS C 1 380 ? 140.906 196.549 185.231 1.00 279.00 ? 380 LYS C CE    1 
ATOM   4995  N NZ    . LYS C 1 380 ? 140.970 196.876 183.782 1.00 279.00 ? 380 LYS C NZ    1 
ATOM   4996  N N     . SER C 1 381 ? 138.511 190.788 186.112 1.00 274.60 ? 381 SER C N     1 
ATOM   4997  C CA    . SER C 1 381 ? 137.279 190.763 186.879 1.00 274.60 ? 381 SER C CA    1 
ATOM   4998  C C     . SER C 1 381 ? 137.142 192.042 187.696 1.00 274.60 ? 381 SER C C     1 
ATOM   4999  O O     . SER C 1 381 ? 138.109 192.525 188.291 1.00 274.60 ? 381 SER C O     1 
ATOM   5000  C CB    . SER C 1 381 ? 137.266 189.541 187.792 1.00 274.60 ? 381 SER C CB    1 
ATOM   5001  O OG    . SER C 1 381 ? 138.317 189.619 188.735 1.00 274.60 ? 381 SER C OG    1 
ATOM   5002  N N     . ASP C 1 382 ? 135.927 192.590 187.723 1.00 280.22 ? 382 ASP C N     1 
ATOM   5003  C CA    . ASP C 1 382 ? 135.648 193.855 188.393 1.00 280.22 ? 382 ASP C CA    1 
ATOM   5004  C C     . ASP C 1 382 ? 135.436 193.706 189.899 1.00 280.22 ? 382 ASP C C     1 
ATOM   5005  O O     . ASP C 1 382 ? 134.974 194.653 190.547 1.00 280.22 ? 382 ASP C O     1 
ATOM   5006  C CB    . ASP C 1 382 ? 134.422 194.517 187.759 1.00 280.22 ? 382 ASP C CB    1 
ATOM   5007  C CG    . ASP C 1 382 ? 134.659 194.921 186.317 1.00 280.22 ? 382 ASP C CG    1 
ATOM   5008  O OD1   . ASP C 1 382 ? 135.822 195.198 185.956 1.00 280.22 ? 382 ASP C OD1   1 
ATOM   5009  O OD2   . ASP C 1 382 ? 133.680 194.959 185.541 1.00 280.22 ? 382 ASP C OD2   1 
ATOM   5010  N N     . GLU C 1 383 ? 135.771 192.550 190.473 1.00 283.41 ? 383 GLU C N     1 
ATOM   5011  C CA    . GLU C 1 383 ? 135.734 192.342 191.917 1.00 283.41 ? 383 GLU C CA    1 
ATOM   5012  C C     . GLU C 1 383 ? 136.877 193.024 192.658 1.00 283.41 ? 383 GLU C C     1 
ATOM   5013  O O     . GLU C 1 383 ? 136.969 192.871 193.881 1.00 283.41 ? 383 GLU C O     1 
ATOM   5014  C CB    . GLU C 1 383 ? 135.765 190.841 192.219 1.00 283.41 ? 383 GLU C CB    1 
ATOM   5015  C CG    . GLU C 1 383 ? 137.024 190.125 191.727 1.00 283.41 ? 383 GLU C CG    1 
ATOM   5016  C CD    . GLU C 1 383 ? 137.022 188.649 192.043 1.00 283.41 ? 383 GLU C CD    1 
ATOM   5017  O OE1   . GLU C 1 383 ? 136.029 188.160 192.616 1.00 283.41 ? 383 GLU C OE1   1 
ATOM   5018  O OE2   . GLU C 1 383 ? 138.022 187.978 191.723 1.00 283.41 ? 383 GLU C OE2   1 
ATOM   5019  N N     . ILE C 1 384 ? 137.734 193.768 191.970 1.00 265.20 ? 384 ILE C N     1 
ATOM   5020  C CA    . ILE C 1 384 ? 138.992 194.225 192.544 1.00 265.20 ? 384 ILE C CA    1 
ATOM   5021  C C     . ILE C 1 384 ? 138.718 195.315 193.569 1.00 265.20 ? 384 ILE C C     1 
ATOM   5022  O O     . ILE C 1 384 ? 137.841 196.165 193.376 1.00 265.20 ? 384 ILE C O     1 
ATOM   5023  C CB    . ILE C 1 384 ? 139.937 194.728 191.444 1.00 265.20 ? 384 ILE C CB    1 
ATOM   5024  C CG1   . ILE C 1 384 ? 140.316 193.586 190.497 1.00 265.20 ? 384 ILE C CG1   1 
ATOM   5025  C CG2   . ILE C 1 384 ? 141.186 195.312 192.074 1.00 265.20 ? 384 ILE C CG2   1 
ATOM   5026  C CD1   . ILE C 1 384 ? 140.892 194.051 189.182 1.00 265.20 ? 384 ILE C CD1   1 
ATOM   5027  N N     . ASN C 1 385 ? 139.470 195.282 194.667 1.00 263.33 ? 385 ASN C N     1 
ATOM   5028  C CA    . ASN C 1 385 ? 139.561 196.394 195.609 1.00 263.33 ? 385 ASN C CA    1 
ATOM   5029  C C     . ASN C 1 385 ? 140.991 196.910 195.522 1.00 263.33 ? 385 ASN C C     1 
ATOM   5030  O O     . ASN C 1 385 ? 141.868 196.504 196.285 1.00 263.33 ? 385 ASN C O     1 
ATOM   5031  C CB    . ASN C 1 385 ? 139.201 195.961 197.023 1.00 263.33 ? 385 ASN C CB    1 
ATOM   5032  C CG    . ASN C 1 385 ? 139.147 197.128 197.987 1.00 263.33 ? 385 ASN C CG    1 
ATOM   5033  O OD1   . ASN C 1 385 ? 139.391 198.273 197.608 1.00 263.33 ? 385 ASN C OD1   1 
ATOM   5034  N ND2   . ASN C 1 385 ? 138.834 196.844 199.244 1.00 263.33 ? 385 ASN C ND2   1 
ATOM   5035  N N     . TYR C 1 386 ? 141.215 197.824 194.575 1.00 273.72 ? 386 TYR C N     1 
ATOM   5036  C CA    . TYR C 1 386 ? 142.537 198.398 194.355 1.00 273.72 ? 386 TYR C CA    1 
ATOM   5037  C C     . TYR C 1 386 ? 143.106 199.046 195.606 1.00 273.72 ? 386 TYR C C     1 
ATOM   5038  O O     . TYR C 1 386 ? 144.331 199.118 195.750 1.00 273.72 ? 386 TYR C O     1 
ATOM   5039  C CB    . TYR C 1 386 ? 142.466 199.415 193.218 1.00 273.72 ? 386 TYR C CB    1 
ATOM   5040  C CG    . TYR C 1 386 ? 142.116 198.786 191.893 1.00 273.72 ? 386 TYR C CG    1 
ATOM   5041  C CD1   . TYR C 1 386 ? 143.082 198.146 191.139 1.00 273.72 ? 386 TYR C CD1   1 
ATOM   5042  C CD2   . TYR C 1 386 ? 140.817 198.815 191.406 1.00 273.72 ? 386 TYR C CD2   1 
ATOM   5043  C CE1   . TYR C 1 386 ? 142.776 197.561 189.934 1.00 273.72 ? 386 TYR C CE1   1 
ATOM   5044  C CE2   . TYR C 1 386 ? 140.497 198.224 190.199 1.00 273.72 ? 386 TYR C CE2   1 
ATOM   5045  C CZ    . TYR C 1 386 ? 141.484 197.597 189.467 1.00 273.72 ? 386 TYR C CZ    1 
ATOM   5046  O OH    . TYR C 1 386 ? 141.184 197.008 188.261 1.00 273.72 ? 386 TYR C OH    1 
ATOM   5047  N N     . ASP C 1 387 ? 142.250 199.505 196.516 1.00 275.75 ? 387 ASP C N     1 
ATOM   5048  C CA    . ASP C 1 387 ? 142.736 200.012 197.791 1.00 275.75 ? 387 ASP C CA    1 
ATOM   5049  C C     . ASP C 1 387 ? 143.280 198.881 198.648 1.00 275.75 ? 387 ASP C C     1 
ATOM   5050  O O     . ASP C 1 387 ? 144.319 199.031 199.300 1.00 275.75 ? 387 ASP C O     1 
ATOM   5051  C CB    . ASP C 1 387 ? 141.613 200.737 198.522 1.00 275.75 ? 387 ASP C CB    1 
ATOM   5052  C CG    . ASP C 1 387 ? 141.171 201.998 197.807 1.00 275.75 ? 387 ASP C CG    1 
ATOM   5053  O OD1   . ASP C 1 387 ? 142.001 202.608 197.100 1.00 275.75 ? 387 ASP C OD1   1 
ATOM   5054  O OD2   . ASP C 1 387 ? 139.991 202.379 197.950 1.00 275.75 ? 387 ASP C OD2   1 
ATOM   5055  N N     . ASP C 1 388 ? 142.587 197.744 198.667 1.00 254.89 ? 388 ASP C N     1 
ATOM   5056  C CA    . ASP C 1 388 ? 143.116 196.575 199.355 1.00 254.89 ? 388 ASP C CA    1 
ATOM   5057  C C     . ASP C 1 388 ? 144.401 196.100 198.697 1.00 254.89 ? 388 ASP C C     1 
ATOM   5058  O O     . ASP C 1 388 ? 145.329 195.652 199.379 1.00 254.89 ? 388 ASP C O     1 
ATOM   5059  C CB    . ASP C 1 388 ? 142.077 195.459 199.361 1.00 254.89 ? 388 ASP C CB    1 
ATOM   5060  N N     . LEU C 1 389 ? 144.468 196.192 197.369 1.00 269.43 ? 389 LEU C N     1 
ATOM   5061  C CA    . LEU C 1 389 ? 145.663 195.770 196.652 1.00 269.43 ? 389 LEU C CA    1 
ATOM   5062  C C     . LEU C 1 389 ? 146.857 196.628 197.044 1.00 269.43 ? 389 LEU C C     1 
ATOM   5063  O O     . LEU C 1 389 ? 147.836 196.134 197.613 1.00 269.43 ? 389 LEU C O     1 
ATOM   5064  C CB    . LEU C 1 389 ? 145.422 195.848 195.146 1.00 269.43 ? 389 LEU C CB    1 
ATOM   5065  C CG    . LEU C 1 389 ? 144.333 194.961 194.535 1.00 269.43 ? 389 LEU C CG    1 
ATOM   5066  C CD1   . LEU C 1 389 ? 144.277 195.159 193.021 1.00 269.43 ? 389 LEU C CD1   1 
ATOM   5067  C CD2   . LEU C 1 389 ? 144.525 193.497 194.885 1.00 269.43 ? 389 LEU C CD2   1 
ATOM   5068  N N     . ALA C 1 390 ? 146.778 197.930 196.757 1.00 262.95 ? 390 ALA C N     1 
ATOM   5069  C CA    . ALA C 1 390 ? 147.857 198.850 197.103 1.00 262.95 ? 390 ALA C CA    1 
ATOM   5070  C C     . ALA C 1 390 ? 148.165 198.818 198.593 1.00 262.95 ? 390 ALA C C     1 
ATOM   5071  O O     . ALA C 1 390 ? 149.316 199.021 198.997 1.00 262.95 ? 390 ALA C O     1 
ATOM   5072  C CB    . ALA C 1 390 ? 147.485 200.265 196.668 1.00 262.95 ? 390 ALA C CB    1 
ATOM   5073  N N     . ALA C 1 391 ? 147.156 198.544 199.418 1.00 247.48 ? 391 ALA C N     1 
ATOM   5074  C CA    . ALA C 1 391 ? 147.366 198.417 200.853 1.00 247.48 ? 391 ALA C CA    1 
ATOM   5075  C C     . ALA C 1 391 ? 148.271 197.239 201.163 1.00 247.48 ? 391 ALA C C     1 
ATOM   5076  O O     . ALA C 1 391 ? 149.359 197.399 201.729 1.00 247.48 ? 391 ALA C O     1 
ATOM   5077  C CB    . ALA C 1 391 ? 146.019 198.253 201.552 1.00 247.48 ? 391 ALA C CB    1 
ATOM   5078  N N     . ARG C 1 392 ? 147.841 196.044 200.776 1.00 242.67 ? 392 ARG C N     1 
ATOM   5079  C CA    . ARG C 1 392 ? 148.563 194.828 201.102 1.00 242.67 ? 392 ARG C CA    1 
ATOM   5080  C C     . ARG C 1 392 ? 149.864 194.683 200.332 1.00 242.67 ? 392 ARG C C     1 
ATOM   5081  O O     . ARG C 1 392 ? 150.650 193.785 200.652 1.00 242.67 ? 392 ARG C O     1 
ATOM   5082  C CB    . ARG C 1 392 ? 147.666 193.630 200.826 1.00 242.67 ? 392 ARG C CB    1 
ATOM   5083  C CG    . ARG C 1 392 ? 146.434 193.607 201.701 1.00 242.67 ? 392 ARG C CG    1 
ATOM   5084  C CD    . ARG C 1 392 ? 145.577 192.403 201.408 1.00 242.67 ? 392 ARG C CD    1 
ATOM   5085  N NE    . ARG C 1 392 ? 146.247 191.169 201.803 1.00 242.67 ? 392 ARG C NE    1 
ATOM   5086  C CZ    . ARG C 1 392 ? 145.816 189.944 201.518 1.00 242.67 ? 392 ARG C CZ    1 
ATOM   5087  N NH1   . ARG C 1 392 ? 144.700 189.754 200.824 1.00 242.67 ? 392 ARG C NH1   1 
ATOM   5088  N NH2   . ARG C 1 392 ? 146.512 188.895 201.931 1.00 242.67 ? 392 ARG C NH2   1 
ATOM   5089  N N     . THR C 1 393 ? 150.113 195.540 199.346 1.00 266.54 ? 393 THR C N     1 
ATOM   5090  C CA    . THR C 1 393 ? 151.239 195.412 198.433 1.00 266.54 ? 393 THR C CA    1 
ATOM   5091  C C     . THR C 1 393 ? 152.222 196.555 198.634 1.00 266.54 ? 393 THR C C     1 
ATOM   5092  O O     . THR C 1 393 ? 152.747 197.132 197.681 1.00 266.54 ? 393 THR C O     1 
ATOM   5093  C CB    . THR C 1 393 ? 150.750 195.379 196.992 1.00 266.54 ? 393 THR C CB    1 
ATOM   5094  O OG1   . THR C 1 393 ? 150.017 196.577 196.717 1.00 266.54 ? 393 THR C OG1   1 
ATOM   5095  C CG2   . THR C 1 393 ? 149.862 194.161 196.751 1.00 266.54 ? 393 THR C CG2   1 
ATOM   5096  N N     . GLU C 1 394 ? 152.488 196.873 199.891 1.00 264.33 ? 394 GLU C N     1 
ATOM   5097  C CA    . GLU C 1 394 ? 153.084 198.142 200.257 1.00 264.33 ? 394 GLU C CA    1 
ATOM   5098  C C     . GLU C 1 394 ? 154.587 198.042 200.445 1.00 264.33 ? 394 GLU C C     1 
ATOM   5099  O O     . GLU C 1 394 ? 155.105 197.042 200.948 1.00 264.33 ? 394 GLU C O     1 
ATOM   5100  C CB    . GLU C 1 394 ? 152.421 198.658 201.530 1.00 264.33 ? 394 GLU C CB    1 
ATOM   5101  C CG    . GLU C 1 394 ? 153.030 199.916 202.113 1.00 264.33 ? 394 GLU C CG    1 
ATOM   5102  C CD    . GLU C 1 394 ? 152.159 200.513 203.197 1.00 264.33 ? 394 GLU C CD    1 
ATOM   5103  O OE1   . GLU C 1 394 ? 151.128 199.898 203.537 1.00 264.33 ? 394 GLU C OE1   1 
ATOM   5104  O OE2   . GLU C 1 394 ? 152.490 201.606 203.700 1.00 264.33 ? 394 GLU C OE2   1 
ATOM   5105  N N     . GLY C 1 395 ? 155.276 199.102 200.033 1.00 244.32 ? 395 GLY C N     1 
ATOM   5106  C CA    . GLY C 1 395 ? 156.709 199.186 200.185 1.00 244.32 ? 395 GLY C CA    1 
ATOM   5107  C C     . GLY C 1 395 ? 157.482 198.558 199.055 1.00 244.32 ? 395 GLY C C     1 
ATOM   5108  O O     . GLY C 1 395 ? 158.641 198.174 199.251 1.00 244.32 ? 395 GLY C O     1 
ATOM   5109  N N     . PHE C 1 396 ? 156.878 198.437 197.879 1.00 235.22 ? 396 PHE C N     1 
ATOM   5110  C CA    . PHE C 1 396 ? 157.409 197.624 196.796 1.00 235.22 ? 396 PHE C CA    1 
ATOM   5111  C C     . PHE C 1 396 ? 157.904 198.528 195.673 1.00 235.22 ? 396 PHE C C     1 
ATOM   5112  O O     . PHE C 1 396 ? 157.863 199.758 195.767 1.00 235.22 ? 396 PHE C O     1 
ATOM   5113  C CB    . PHE C 1 396 ? 156.340 196.652 196.282 1.00 235.22 ? 396 PHE C CB    1 
ATOM   5114  C CG    . PHE C 1 396 ? 155.838 195.657 197.312 1.00 235.22 ? 396 PHE C CG    1 
ATOM   5115  C CD1   . PHE C 1 396 ? 156.448 195.486 198.548 1.00 235.22 ? 396 PHE C CD1   1 
ATOM   5116  C CD2   . PHE C 1 396 ? 154.749 194.866 197.011 1.00 235.22 ? 396 PHE C CD2   1 
ATOM   5117  C CE1   . PHE C 1 396 ? 155.972 194.578 199.451 1.00 235.22 ? 396 PHE C CE1   1 
ATOM   5118  C CE2   . PHE C 1 396 ? 154.279 193.946 197.910 1.00 235.22 ? 396 PHE C CE2   1 
ATOM   5119  C CZ    . PHE C 1 396 ? 154.886 193.804 199.135 1.00 235.22 ? 396 PHE C CZ    1 
ATOM   5120  N N     . SER C 1 397 ? 158.380 197.899 194.603 1.00 247.41 ? 397 SER C N     1 
ATOM   5121  C CA    . SER C 1 397 ? 158.809 198.593 193.401 1.00 247.41 ? 397 SER C CA    1 
ATOM   5122  C C     . SER C 1 397 ? 157.696 198.564 192.365 1.00 247.41 ? 397 SER C C     1 
ATOM   5123  O O     . SER C 1 397 ? 156.680 197.886 192.520 1.00 247.41 ? 397 SER C O     1 
ATOM   5124  C CB    . SER C 1 397 ? 160.067 197.950 192.815 1.00 247.41 ? 397 SER C CB    1 
ATOM   5125  O OG    . SER C 1 397 ? 159.784 196.667 192.295 1.00 247.41 ? 397 SER C OG    1 
ATOM   5126  N N     . GLY C 1 398 ? 157.899 199.324 191.292 1.00 248.43 ? 398 GLY C N     1 
ATOM   5127  C CA    . GLY C 1 398 ? 157.046 199.157 190.131 1.00 248.43 ? 398 GLY C CA    1 
ATOM   5128  C C     . GLY C 1 398 ? 157.209 197.779 189.529 1.00 248.43 ? 398 GLY C C     1 
ATOM   5129  O O     . GLY C 1 398 ? 156.230 197.071 189.283 1.00 248.43 ? 398 GLY C O     1 
ATOM   5130  N N     . ALA C 1 399 ? 158.463 197.375 189.314 1.00 258.25 ? 399 ALA C N     1 
ATOM   5131  C CA    . ALA C 1 399 ? 158.770 196.070 188.743 1.00 258.25 ? 399 ALA C CA    1 
ATOM   5132  C C     . ALA C 1 399 ? 158.156 194.937 189.549 1.00 258.25 ? 399 ALA C C     1 
ATOM   5133  O O     . ALA C 1 399 ? 157.772 193.907 188.977 1.00 258.25 ? 399 ALA C O     1 
ATOM   5134  C CB    . ALA C 1 399 ? 160.282 195.893 188.672 1.00 258.25 ? 399 ALA C CB    1 
ATOM   5135  N N     . ASP C 1 400 ? 158.073 195.102 190.872 1.00 246.40 ? 400 ASP C N     1 
ATOM   5136  C CA    . ASP C 1 400 ? 157.345 194.147 191.696 1.00 246.40 ? 400 ASP C CA    1 
ATOM   5137  C C     . ASP C 1 400 ? 155.938 193.970 191.163 1.00 246.40 ? 400 ASP C C     1 
ATOM   5138  O O     . ASP C 1 400 ? 155.473 192.847 190.950 1.00 246.40 ? 400 ASP C O     1 
ATOM   5139  C CB    . ASP C 1 400 ? 157.303 194.624 193.149 1.00 246.40 ? 400 ASP C CB    1 
ATOM   5140  C CG    . ASP C 1 400 ? 158.637 194.493 193.855 1.00 246.40 ? 400 ASP C CG    1 
ATOM   5141  O OD1   . ASP C 1 400 ? 159.405 193.566 193.527 1.00 246.40 ? 400 ASP C OD1   1 
ATOM   5142  O OD2   . ASP C 1 400 ? 158.924 195.331 194.735 1.00 246.40 ? 400 ASP C OD2   1 
ATOM   5143  N N     . VAL C 1 401 ? 155.270 195.085 190.882 1.00 258.80 ? 401 VAL C N     1 
ATOM   5144  C CA    . VAL C 1 401 ? 153.909 195.028 190.379 1.00 258.80 ? 401 VAL C CA    1 
ATOM   5145  C C     . VAL C 1 401 ? 153.885 194.468 188.971 1.00 258.80 ? 401 VAL C C     1 
ATOM   5146  O O     . VAL C 1 401 ? 152.912 193.822 188.569 1.00 258.80 ? 401 VAL C O     1 
ATOM   5147  C CB    . VAL C 1 401 ? 153.279 196.426 190.427 1.00 258.80 ? 401 VAL C CB    1 
ATOM   5148  C CG1   . VAL C 1 401 ? 151.839 196.386 189.901 1.00 258.80 ? 401 VAL C CG1   1 
ATOM   5149  C CG2   . VAL C 1 401 ? 153.372 196.975 191.838 1.00 258.80 ? 401 VAL C CG2   1 
ATOM   5150  N N     . VAL C 1 402 ? 154.930 194.735 188.190 1.00 259.19 ? 402 VAL C N     1 
ATOM   5151  C CA    . VAL C 1 402 ? 155.003 194.209 186.832 1.00 259.19 ? 402 VAL C CA    1 
ATOM   5152  C C     . VAL C 1 402 ? 154.960 192.692 186.865 1.00 259.19 ? 402 VAL C C     1 
ATOM   5153  O O     . VAL C 1 402 ? 154.047 192.052 186.324 1.00 259.19 ? 402 VAL C O     1 
ATOM   5154  C CB    . VAL C 1 402 ? 156.281 194.705 186.135 1.00 259.19 ? 402 VAL C CB    1 
ATOM   5155  C CG1   . VAL C 1 402 ? 156.432 194.026 184.783 1.00 259.19 ? 402 VAL C CG1   1 
ATOM   5156  C CG2   . VAL C 1 402 ? 156.283 196.224 186.014 1.00 259.19 ? 402 VAL C CG2   1 
ATOM   5157  N N     . SER C 1 403 ? 155.940 192.098 187.538 1.00 252.08 ? 403 SER C N     1 
ATOM   5158  C CA    . SER C 1 403 ? 155.983 190.652 187.659 1.00 252.08 ? 403 SER C CA    1 
ATOM   5159  C C     . SER C 1 403 ? 154.806 190.109 188.453 1.00 252.08 ? 403 SER C C     1 
ATOM   5160  O O     . SER C 1 403 ? 154.532 188.909 188.386 1.00 252.08 ? 403 SER C O     1 
ATOM   5161  C CB    . SER C 1 403 ? 157.293 190.236 188.312 1.00 252.08 ? 403 SER C CB    1 
ATOM   5162  O OG    . SER C 1 403 ? 157.333 188.837 188.516 1.00 252.08 ? 403 SER C OG    1 
ATOM   5163  N N     . LEU C 1 404 ? 154.122 190.959 189.216 1.00 252.65 ? 404 LEU C N     1 
ATOM   5164  C CA    . LEU C 1 404 ? 152.940 190.536 189.951 1.00 252.65 ? 404 LEU C CA    1 
ATOM   5165  C C     . LEU C 1 404 ? 151.745 190.371 189.024 1.00 252.65 ? 404 LEU C C     1 
ATOM   5166  O O     . LEU C 1 404 ? 151.007 189.380 189.109 1.00 252.65 ? 404 LEU C O     1 
ATOM   5167  C CB    . LEU C 1 404 ? 152.641 191.567 191.027 1.00 252.65 ? 404 LEU C CB    1 
ATOM   5168  C CG    . LEU C 1 404 ? 151.553 191.330 192.059 1.00 252.65 ? 404 LEU C CG    1 
ATOM   5169  C CD1   . LEU C 1 404 ? 151.939 190.222 193.020 1.00 252.65 ? 404 LEU C CD1   1 
ATOM   5170  C CD2   . LEU C 1 404 ? 151.346 192.625 192.798 1.00 252.65 ? 404 LEU C CD2   1 
ATOM   5171  N N     . CYS C 1 405 ? 151.541 191.333 188.129 1.00 258.92 ? 405 CYS C N     1 
ATOM   5172  C CA    . CYS C 1 405 ? 150.516 191.173 187.111 1.00 258.92 ? 405 CYS C CA    1 
ATOM   5173  C C     . CYS C 1 405 ? 150.850 190.007 186.197 1.00 258.92 ? 405 CYS C C     1 
ATOM   5174  O O     . CYS C 1 405 ? 149.966 189.227 185.821 1.00 258.92 ? 405 CYS C O     1 
ATOM   5175  C CB    . CYS C 1 405 ? 150.366 192.466 186.315 1.00 258.92 ? 405 CYS C CB    1 
ATOM   5176  S SG    . CYS C 1 405 ? 149.671 193.831 187.275 1.00 258.92 ? 405 CYS C SG    1 
ATOM   5177  N N     . ARG C 1 406 ? 152.129 189.852 185.853 1.00 253.03 ? 406 ARG C N     1 
ATOM   5178  C CA    . ARG C 1 406 ? 152.546 188.662 185.125 1.00 253.03 ? 406 ARG C CA    1 
ATOM   5179  C C     . ARG C 1 406 ? 152.336 187.394 185.941 1.00 253.03 ? 406 ARG C C     1 
ATOM   5180  O O     . ARG C 1 406 ? 152.176 186.311 185.364 1.00 253.03 ? 406 ARG C O     1 
ATOM   5181  C CB    . ARG C 1 406 ? 154.009 188.787 184.731 1.00 253.03 ? 406 ARG C CB    1 
ATOM   5182  C CG    . ARG C 1 406 ? 154.262 189.905 183.749 1.00 253.03 ? 406 ARG C CG    1 
ATOM   5183  C CD    . ARG C 1 406 ? 155.724 189.994 183.383 1.00 253.03 ? 406 ARG C CD    1 
ATOM   5184  N NE    . ARG C 1 406 ? 156.158 188.818 182.637 1.00 253.03 ? 406 ARG C NE    1 
ATOM   5185  C CZ    . ARG C 1 406 ? 157.410 188.571 182.265 1.00 253.03 ? 406 ARG C CZ    1 
ATOM   5186  N NH1   . ARG C 1 406 ? 158.394 189.422 182.533 1.00 253.03 ? 406 ARG C NH1   1 
ATOM   5187  N NH2   . ARG C 1 406 ? 157.676 187.466 181.591 1.00 253.03 ? 406 ARG C NH2   1 
ATOM   5188  N N     . THR C 1 407 ? 152.307 187.514 187.267 1.00 279.72 ? 407 THR C N     1 
ATOM   5189  C CA    . THR C 1 407 ? 152.197 186.356 188.141 1.00 279.72 ? 407 THR C CA    1 
ATOM   5190  C C     . THR C 1 407 ? 150.765 185.851 188.202 1.00 279.72 ? 407 THR C C     1 
ATOM   5191  O O     . THR C 1 407 ? 150.513 184.650 188.056 1.00 279.72 ? 407 THR C O     1 
ATOM   5192  C CB    . THR C 1 407 ? 152.695 186.711 189.541 1.00 279.72 ? 407 THR C CB    1 
ATOM   5193  O OG1   . THR C 1 407 ? 154.070 187.107 189.476 1.00 279.72 ? 407 THR C OG1   1 
ATOM   5194  C CG2   . THR C 1 407 ? 152.536 185.532 190.474 1.00 279.72 ? 407 THR C CG2   1 
ATOM   5195  N N     . ALA C 1 408 ? 149.808 186.749 188.432 1.00 270.59 ? 408 ALA C N     1 
ATOM   5196  C CA    . ALA C 1 408 ? 148.418 186.334 188.312 1.00 270.59 ? 408 ALA C CA    1 
ATOM   5197  C C     . ALA C 1 408 ? 148.101 185.934 186.878 1.00 270.59 ? 408 ALA C C     1 
ATOM   5198  O O     . ALA C 1 408 ? 147.276 185.041 186.645 1.00 270.59 ? 408 ALA C O     1 
ATOM   5199  C CB    . ALA C 1 408 ? 147.496 187.455 188.779 1.00 270.59 ? 408 ALA C CB    1 
ATOM   5200  N N     . ALA C 1 409 ? 148.772 186.565 185.912 1.00 263.78 ? 409 ALA C N     1 
ATOM   5201  C CA    . ALA C 1 409 ? 148.576 186.229 184.507 1.00 263.78 ? 409 ALA C CA    1 
ATOM   5202  C C     . ALA C 1 409 ? 148.912 184.772 184.234 1.00 263.78 ? 409 ALA C C     1 
ATOM   5203  O O     . ALA C 1 409 ? 148.102 184.033 183.665 1.00 263.78 ? 409 ALA C O     1 
ATOM   5204  C CB    . ALA C 1 409 ? 149.434 187.140 183.642 1.00 263.78 ? 409 ALA C CB    1 
ATOM   5205  N N     . ILE C 1 410 ? 150.119 184.345 184.605 1.00 286.08 ? 410 ILE C N     1 
ATOM   5206  C CA    . ILE C 1 410 ? 150.446 182.930 184.473 1.00 286.08 ? 410 ILE C CA    1 
ATOM   5207  C C     . ILE C 1 410 ? 149.523 182.092 185.342 1.00 286.08 ? 410 ILE C C     1 
ATOM   5208  O O     . ILE C 1 410 ? 149.174 180.958 184.981 1.00 286.08 ? 410 ILE C O     1 
ATOM   5209  C CB    . ILE C 1 410 ? 151.928 182.671 184.804 1.00 286.08 ? 410 ILE C CB    1 
ATOM   5210  C CG1   . ILE C 1 410 ? 152.271 181.201 184.550 1.00 286.08 ? 410 ILE C CG1   1 
ATOM   5211  C CG2   . ILE C 1 410 ? 152.266 183.072 186.235 1.00 286.08 ? 410 ILE C CG2   1 
ATOM   5212  C CD1   . ILE C 1 410 ? 153.757 180.893 184.582 1.00 286.08 ? 410 ILE C CD1   1 
ATOM   5213  N N     . ASN C 1 411 ? 149.110 182.630 186.493 1.00 285.07 ? 411 ASN C N     1 
ATOM   5214  C CA    . ASN C 1 411 ? 148.205 181.899 187.368 1.00 285.07 ? 411 ASN C CA    1 
ATOM   5215  C C     . ASN C 1 411 ? 146.910 181.546 186.656 1.00 285.07 ? 411 ASN C C     1 
ATOM   5216  O O     . ASN C 1 411 ? 146.265 180.548 187.005 1.00 285.07 ? 411 ASN C O     1 
ATOM   5217  C CB    . ASN C 1 411 ? 147.903 182.716 188.624 1.00 285.07 ? 411 ASN C CB    1 
ATOM   5218  C CG    . ASN C 1 411 ? 147.199 181.910 189.725 1.00 285.07 ? 411 ASN C CG    1 
ATOM   5219  O OD1   . ASN C 1 411 ? 147.428 180.705 189.831 1.00 285.07 ? 411 ASN C OD1   1 
ATOM   5220  N ND2   . ASN C 1 411 ? 146.367 182.556 190.555 1.00 285.07 ? 411 ASN C ND2   1 
ATOM   5221  N N     . VAL C 1 412 ? 146.514 182.357 185.671 1.00 300.04 ? 412 VAL C N     1 
ATOM   5222  C CA    . VAL C 1 412 ? 145.326 182.048 184.881 1.00 300.04 ? 412 VAL C CA    1 
ATOM   5223  C C     . VAL C 1 412 ? 145.460 180.667 184.261 1.00 300.04 ? 412 VAL C C     1 
ATOM   5224  O O     . VAL C 1 412 ? 144.528 179.854 184.292 1.00 300.04 ? 412 VAL C O     1 
ATOM   5225  C CB    . VAL C 1 412 ? 145.097 183.126 183.807 1.00 300.04 ? 412 VAL C CB    1 
ATOM   5226  C CG1   . VAL C 1 412 ? 143.861 182.788 182.969 1.00 300.04 ? 412 VAL C CG1   1 
ATOM   5227  C CG2   . VAL C 1 412 ? 144.999 184.510 184.451 1.00 300.04 ? 412 VAL C CG2   1 
ATOM   5228  N N     . LEU C 1 413 ? 146.635 180.371 183.712 1.00 300.67 ? 413 LEU C N     1 
ATOM   5229  C CA    . LEU C 1 413 ? 146.899 179.013 183.266 1.00 300.67 ? 413 LEU C CA    1 
ATOM   5230  C C     . LEU C 1 413 ? 146.954 178.065 184.444 1.00 300.67 ? 413 LEU C C     1 
ATOM   5231  O O     . LEU C 1 413 ? 146.288 177.024 184.450 1.00 300.67 ? 413 LEU C O     1 
ATOM   5232  C CB    . LEU C 1 413 ? 148.209 178.946 182.490 1.00 300.67 ? 413 LEU C CB    1 
ATOM   5233  C CG    . LEU C 1 413 ? 148.624 177.531 182.057 1.00 300.67 ? 413 LEU C CG    1 
ATOM   5234  C CD1   . LEU C 1 413 ? 147.545 176.864 181.208 1.00 300.67 ? 413 LEU C CD1   1 
ATOM   5235  C CD2   . LEU C 1 413 ? 149.938 177.596 181.319 1.00 300.67 ? 413 LEU C CD2   1 
ATOM   5236  N N     . ARG C 1 414 ? 147.747 178.412 185.457 1.00 290.22 ? 414 ARG C N     1 
ATOM   5237  C CA    . ARG C 1 414 ? 148.085 177.448 186.493 1.00 290.22 ? 414 ARG C CA    1 
ATOM   5238  C C     . ARG C 1 414 ? 146.876 177.008 187.304 1.00 290.22 ? 414 ARG C C     1 
ATOM   5239  O O     . ARG C 1 414 ? 146.986 176.056 188.082 1.00 290.22 ? 414 ARG C O     1 
ATOM   5240  C CB    . ARG C 1 414 ? 149.165 178.037 187.392 1.00 290.22 ? 414 ARG C CB    1 
ATOM   5241  C CG    . ARG C 1 414 ? 150.437 178.333 186.613 1.00 290.22 ? 414 ARG C CG    1 
ATOM   5242  C CD    . ARG C 1 414 ? 151.550 178.915 187.449 1.00 290.22 ? 414 ARG C CD    1 
ATOM   5243  N NE    . ARG C 1 414 ? 152.085 177.978 188.430 1.00 290.22 ? 414 ARG C NE    1 
ATOM   5244  C CZ    . ARG C 1 414 ? 153.056 178.267 189.293 1.00 290.22 ? 414 ARG C CZ    1 
ATOM   5245  N NH1   . ARG C 1 414 ? 153.631 179.466 189.302 1.00 290.22 ? 414 ARG C NH1   1 
ATOM   5246  N NH2   . ARG C 1 414 ? 153.474 177.344 190.146 1.00 290.22 ? 414 ARG C NH2   1 
ATOM   5247  N N     . ARG C 1 415 ? 145.736 177.674 187.135 1.00 296.25 ? 415 ARG C N     1 
ATOM   5248  C CA    . ARG C 1 415 ? 144.456 177.098 187.517 1.00 296.25 ? 415 ARG C CA    1 
ATOM   5249  C C     . ARG C 1 415 ? 143.931 176.173 186.430 1.00 296.25 ? 415 ARG C C     1 
ATOM   5250  O O     . ARG C 1 415 ? 143.461 175.066 186.714 1.00 296.25 ? 415 ARG C O     1 
ATOM   5251  C CB    . ARG C 1 415 ? 143.464 178.215 187.790 1.00 296.25 ? 415 ARG C CB    1 
ATOM   5252  C CG    . ARG C 1 415 ? 143.876 179.026 188.973 1.00 296.25 ? 415 ARG C CG    1 
ATOM   5253  C CD    . ARG C 1 415 ? 142.806 179.985 189.407 1.00 296.25 ? 415 ARG C CD    1 
ATOM   5254  N NE    . ARG C 1 415 ? 142.493 180.968 188.376 1.00 296.25 ? 415 ARG C NE    1 
ATOM   5255  C CZ    . ARG C 1 415 ? 143.250 182.016 188.069 1.00 296.25 ? 415 ARG C CZ    1 
ATOM   5256  N NH1   . ARG C 1 415 ? 144.433 182.195 188.657 1.00 296.25 ? 415 ARG C NH1   1 
ATOM   5257  N NH2   . ARG C 1 415 ? 142.853 182.868 187.142 1.00 296.25 ? 415 ARG C NH2   1 
ATOM   5258  N N     . TYR C 1 416 ? 144.003 176.616 185.179 1.00 301.65 ? 416 TYR C N     1 
ATOM   5259  C CA    . TYR C 1 416 ? 143.525 175.826 184.062 1.00 301.65 ? 416 TYR C CA    1 
ATOM   5260  C C     . TYR C 1 416 ? 144.400 174.588 183.864 1.00 301.65 ? 416 TYR C C     1 
ATOM   5261  O O     . TYR C 1 416 ? 145.373 174.350 184.584 1.00 301.65 ? 416 TYR C O     1 
ATOM   5262  C CB    . TYR C 1 416 ? 143.492 176.682 182.792 1.00 301.65 ? 416 TYR C CB    1 
ATOM   5263  C CG    . TYR C 1 416 ? 142.390 177.729 182.710 1.00 301.65 ? 416 TYR C CG    1 
ATOM   5264  C CD1   . TYR C 1 416 ? 141.323 177.749 183.605 1.00 301.65 ? 416 TYR C CD1   1 
ATOM   5265  C CD2   . TYR C 1 416 ? 142.402 178.677 181.698 1.00 301.65 ? 416 TYR C CD2   1 
ATOM   5266  C CE1   . TYR C 1 416 ? 140.329 178.689 183.508 1.00 301.65 ? 416 TYR C CE1   1 
ATOM   5267  C CE2   . TYR C 1 416 ? 141.406 179.624 181.592 1.00 301.65 ? 416 TYR C CE2   1 
ATOM   5268  C CZ    . TYR C 1 416 ? 140.371 179.624 182.499 1.00 301.65 ? 416 TYR C CZ    1 
ATOM   5269  O OH    . TYR C 1 416 ? 139.373 180.561 182.402 1.00 301.65 ? 416 TYR C OH    1 
ATOM   5270  N N     . ASP C 1 417 ? 144.041 173.798 182.852 1.00 326.12 ? 417 ASP C N     1 
ATOM   5271  C CA    . ASP C 1 417 ? 144.640 172.489 182.640 1.00 326.12 ? 417 ASP C CA    1 
ATOM   5272  C C     . ASP C 1 417 ? 146.076 172.620 182.158 1.00 326.12 ? 417 ASP C C     1 
ATOM   5273  O O     . ASP C 1 417 ? 146.380 172.355 180.990 1.00 326.12 ? 417 ASP C O     1 
ATOM   5274  C CB    . ASP C 1 417 ? 143.819 171.683 181.632 1.00 326.12 ? 417 ASP C CB    1 
ATOM   5275  N N     . THR C 1 418 ? 146.960 173.044 183.062 1.00 324.98 ? 418 THR C N     1 
ATOM   5276  C CA    . THR C 1 418 ? 148.392 172.966 182.808 1.00 324.98 ? 418 THR C CA    1 
ATOM   5277  C C     . THR C 1 418 ? 148.826 171.547 182.475 1.00 324.98 ? 418 THR C C     1 
ATOM   5278  O O     . THR C 1 418 ? 149.778 171.352 181.712 1.00 324.98 ? 418 THR C O     1 
ATOM   5279  C CB    . THR C 1 418 ? 149.158 173.475 184.027 1.00 324.98 ? 418 THR C CB    1 
ATOM   5280  O OG1   . THR C 1 418 ? 148.839 174.853 184.257 1.00 324.98 ? 418 THR C OG1   1 
ATOM   5281  C CG2   . THR C 1 418 ? 150.655 173.317 183.831 1.00 324.98 ? 418 THR C CG2   1 
ATOM   5282  N N     . LYS C 1 419 ? 148.147 170.547 183.038 1.00 347.75 ? 419 LYS C N     1 
ATOM   5283  C CA    . LYS C 1 419 ? 148.485 169.147 182.819 1.00 347.75 ? 419 LYS C CA    1 
ATOM   5284  C C     . LYS C 1 419 ? 148.192 168.671 181.406 1.00 347.75 ? 419 LYS C C     1 
ATOM   5285  O O     . LYS C 1 419 ? 148.546 167.532 181.078 1.00 347.75 ? 419 LYS C O     1 
ATOM   5286  C CB    . LYS C 1 419 ? 147.728 168.270 183.812 1.00 347.75 ? 419 LYS C CB    1 
ATOM   5287  N N     . SER C 1 420 ? 147.578 169.492 180.557 1.00 319.62 ? 420 SER C N     1 
ATOM   5288  C CA    . SER C 1 420 ? 147.309 169.088 179.186 1.00 319.62 ? 420 SER C CA    1 
ATOM   5289  C C     . SER C 1 420 ? 148.605 169.086 178.387 1.00 319.62 ? 420 SER C C     1 
ATOM   5290  O O     . SER C 1 420 ? 148.825 169.959 177.540 1.00 319.62 ? 420 SER C O     1 
ATOM   5291  C CB    . SER C 1 420 ? 146.283 170.023 178.548 1.00 319.62 ? 420 SER C CB    1 
ATOM   5292  O OG    . SER C 1 420 ? 146.804 171.333 178.420 1.00 319.62 ? 420 SER C OG    1 
ATOM   5293  N N     . LEU C 1 421 ? 149.463 168.099 178.649 1.00 311.30 ? 421 LEU C N     1 
ATOM   5294  C CA    . LEU C 1 421 ? 150.760 167.978 177.996 1.00 311.30 ? 421 LEU C CA    1 
ATOM   5295  C C     . LEU C 1 421 ? 150.693 167.143 176.721 1.00 311.30 ? 421 LEU C C     1 
ATOM   5296  O O     . LEU C 1 421 ? 151.683 166.500 176.342 1.00 311.30 ? 421 LEU C O     1 
ATOM   5297  C CB    . LEU C 1 421 ? 151.785 167.409 178.983 1.00 311.30 ? 421 LEU C CB    1 
ATOM   5298  C CG    . LEU C 1 421 ? 152.401 168.439 179.934 1.00 311.30 ? 421 LEU C CG    1 
ATOM   5299  C CD1   . LEU C 1 421 ? 151.412 168.917 180.968 1.00 311.30 ? 421 LEU C CD1   1 
ATOM   5300  C CD2   . LEU C 1 421 ? 153.622 167.862 180.609 1.00 311.30 ? 421 LEU C CD2   1 
ATOM   5301  N N     . ARG C 1 422 ? 149.537 167.122 176.056 1.00 300.07 ? 422 ARG C N     1 
ATOM   5302  C CA    . ARG C 1 422 ? 149.471 166.602 174.697 1.00 300.07 ? 422 ARG C CA    1 
ATOM   5303  C C     . ARG C 1 422 ? 150.504 167.294 173.821 1.00 300.07 ? 422 ARG C C     1 
ATOM   5304  O O     . ARG C 1 422 ? 151.373 166.651 173.223 1.00 300.07 ? 422 ARG C O     1 
ATOM   5305  C CB    . ARG C 1 422 ? 148.065 166.797 174.131 1.00 300.07 ? 422 ARG C CB    1 
ATOM   5306  N N     . GLY C 1 423 ? 150.416 168.616 173.736 1.00 292.96 ? 423 GLY C N     1 
ATOM   5307  C CA    . GLY C 1 423 ? 151.416 169.397 173.043 1.00 292.96 ? 423 GLY C CA    1 
ATOM   5308  C C     . GLY C 1 423 ? 151.115 169.443 171.566 1.00 292.96 ? 423 GLY C C     1 
ATOM   5309  O O     . GLY C 1 423 ? 150.980 168.395 170.927 1.00 292.96 ? 423 GLY C O     1 
ATOM   5310  N N     . GLY C 1 424 ? 150.994 170.638 171.010 1.00 275.84 ? 424 GLY C N     1 
ATOM   5311  C CA    . GLY C 1 424 ? 150.530 170.776 169.631 1.00 275.84 ? 424 GLY C CA    1 
ATOM   5312  C C     . GLY C 1 424 ? 149.036 170.618 169.500 1.00 275.84 ? 424 GLY C C     1 
ATOM   5313  O O     . GLY C 1 424 ? 148.383 171.439 168.850 1.00 275.84 ? 424 GLY C O     1 
ATOM   5314  N N     . GLU C 1 425 ? 148.478 169.554 170.082 1.00 273.26 ? 425 GLU C N     1 
ATOM   5315  C CA    . GLU C 1 425 ? 147.044 169.442 170.280 1.00 273.26 ? 425 GLU C CA    1 
ATOM   5316  C C     . GLU C 1 425 ? 146.530 170.705 170.947 1.00 273.26 ? 425 GLU C C     1 
ATOM   5317  O O     . GLU C 1 425 ? 146.870 170.990 172.099 1.00 273.26 ? 425 GLU C O     1 
ATOM   5318  C CB    . GLU C 1 425 ? 146.721 168.220 171.136 1.00 273.26 ? 425 GLU C CB    1 
ATOM   5319  N N     . LEU C 1 426 ? 145.713 171.467 170.233 1.00 272.31 ? 426 LEU C N     1 
ATOM   5320  C CA    . LEU C 1 426 ? 145.230 172.723 170.773 1.00 272.31 ? 426 LEU C CA    1 
ATOM   5321  C C     . LEU C 1 426 ? 144.207 172.462 171.864 1.00 272.31 ? 426 LEU C C     1 
ATOM   5322  O O     . LEU C 1 426 ? 143.461 171.480 171.817 1.00 272.31 ? 426 LEU C O     1 
ATOM   5323  C CB    . LEU C 1 426 ? 144.609 173.575 169.668 1.00 272.31 ? 426 LEU C CB    1 
ATOM   5324  C CG    . LEU C 1 426 ? 144.132 174.980 170.057 1.00 272.31 ? 426 LEU C CG    1 
ATOM   5325  C CD1   . LEU C 1 426 ? 145.304 175.871 170.387 1.00 272.31 ? 426 LEU C CD1   1 
ATOM   5326  C CD2   . LEU C 1 426 ? 143.295 175.605 168.969 1.00 272.31 ? 426 LEU C CD2   1 
ATOM   5327  N N     . THR C 1 427 ? 144.183 173.347 172.851 1.00 287.56 ? 427 THR C N     1 
ATOM   5328  C CA    . THR C 1 427 ? 143.150 173.369 173.871 1.00 287.56 ? 427 THR C CA    1 
ATOM   5329  C C     . THR C 1 427 ? 142.234 174.556 173.604 1.00 287.56 ? 427 THR C C     1 
ATOM   5330  O O     . THR C 1 427 ? 142.657 175.575 173.054 1.00 287.56 ? 427 THR C O     1 
ATOM   5331  C CB    . THR C 1 427 ? 143.770 173.475 175.267 1.00 287.56 ? 427 THR C CB    1 
ATOM   5332  O OG1   . THR C 1 427 ? 144.834 172.522 175.382 1.00 287.56 ? 427 THR C OG1   1 
ATOM   5333  C CG2   . THR C 1 427 ? 142.747 173.170 176.354 1.00 287.56 ? 427 THR C CG2   1 
ATOM   5334  N N     . ALA C 1 428 ? 140.964 174.419 173.982 1.00 286.64 ? 428 ALA C N     1 
ATOM   5335  C CA    . ALA C 1 428 ? 140.046 175.541 173.833 1.00 286.64 ? 428 ALA C CA    1 
ATOM   5336  C C     . ALA C 1 428 ? 140.476 176.736 174.672 1.00 286.64 ? 428 ALA C C     1 
ATOM   5337  O O     . ALA C 1 428 ? 140.109 177.870 174.349 1.00 286.64 ? 428 ALA C O     1 
ATOM   5338  C CB    . ALA C 1 428 ? 138.628 175.121 174.209 1.00 286.64 ? 428 ALA C CB    1 
ATOM   5339  N N     . ALA C 1 429 ? 141.243 176.506 175.738 1.00 266.67 ? 429 ALA C N     1 
ATOM   5340  C CA    . ALA C 1 429 ? 141.895 177.603 176.439 1.00 266.67 ? 429 ALA C CA    1 
ATOM   5341  C C     . ALA C 1 429 ? 143.000 178.200 175.588 1.00 266.67 ? 429 ALA C C     1 
ATOM   5342  O O     . ALA C 1 429 ? 143.106 179.422 175.476 1.00 266.67 ? 429 ALA C O     1 
ATOM   5343  C CB    . ALA C 1 429 ? 142.460 177.121 177.771 1.00 266.67 ? 429 ALA C CB    1 
ATOM   5344  N N     . MET C 1 430 ? 143.814 177.346 174.953 1.00 276.21 ? 430 MET C N     1 
ATOM   5345  C CA    . MET C 1 430 ? 144.938 177.819 174.146 1.00 276.21 ? 430 MET C CA    1 
ATOM   5346  C C     . MET C 1 430 ? 144.493 178.794 173.064 1.00 276.21 ? 430 MET C C     1 
ATOM   5347  O O     . MET C 1 430 ? 145.276 179.651 172.642 1.00 276.21 ? 430 MET C O     1 
ATOM   5348  C CB    . MET C 1 430 ? 145.663 176.636 173.518 1.00 276.21 ? 430 MET C CB    1 
ATOM   5349  C CG    . MET C 1 430 ? 146.477 175.807 174.477 1.00 276.21 ? 430 MET C CG    1 
ATOM   5350  S SD    . MET C 1 430 ? 147.052 174.269 173.729 1.00 276.21 ? 430 MET C SD    1 
ATOM   5351  C CE    . MET C 1 430 ? 148.315 174.877 172.615 1.00 276.21 ? 430 MET C CE    1 
ATOM   5352  N N     . GLU C 1 431 ? 143.246 178.684 172.612 1.00 270.23 ? 431 GLU C N     1 
ATOM   5353  C CA    . GLU C 1 431 ? 142.620 179.731 171.818 1.00 270.23 ? 431 GLU C CA    1 
ATOM   5354  C C     . GLU C 1 431 ? 141.994 180.801 172.702 1.00 270.23 ? 431 GLU C C     1 
ATOM   5355  O O     . GLU C 1 431 ? 142.077 181.993 172.391 1.00 270.23 ? 431 GLU C O     1 
ATOM   5356  C CB    . GLU C 1 431 ? 141.557 179.128 170.897 1.00 270.23 ? 431 GLU C CB    1 
ATOM   5357  N N     . SER C 1 432 ? 141.381 180.390 173.810 1.00 260.65 ? 432 SER C N     1 
ATOM   5358  C CA    . SER C 1 432 ? 140.672 181.283 174.712 1.00 260.65 ? 432 SER C CA    1 
ATOM   5359  C C     . SER C 1 432 ? 141.545 181.778 175.854 1.00 260.65 ? 432 SER C C     1 
ATOM   5360  O O     . SER C 1 432 ? 141.018 182.108 176.923 1.00 260.65 ? 432 SER C O     1 
ATOM   5361  C CB    . SER C 1 432 ? 139.443 180.575 175.275 1.00 260.65 ? 432 SER C CB    1 
ATOM   5362  N N     . LEU C 1 433 ? 142.868 181.778 175.670 1.00 255.56 ? 433 LEU C N     1 
ATOM   5363  C CA    . LEU C 1 433 ? 143.775 182.226 176.721 1.00 255.56 ? 433 LEU C CA    1 
ATOM   5364  C C     . LEU C 1 433 ? 143.431 183.635 177.177 1.00 255.56 ? 433 LEU C C     1 
ATOM   5365  O O     . LEU C 1 433 ? 143.166 183.872 178.361 1.00 255.56 ? 433 LEU C O     1 
ATOM   5366  C CB    . LEU C 1 433 ? 145.221 182.167 176.226 1.00 255.56 ? 433 LEU C CB    1 
ATOM   5367  C CG    . LEU C 1 433 ? 145.769 180.787 175.872 1.00 255.56 ? 433 LEU C CG    1 
ATOM   5368  C CD1   . LEU C 1 433 ? 147.178 180.849 175.328 1.00 255.56 ? 433 LEU C CD1   1 
ATOM   5369  C CD2   . LEU C 1 433 ? 145.705 179.833 177.063 1.00 255.56 ? 433 LEU C CD2   1 
ATOM   5370  N N     . LYS C 1 434 ? 143.412 184.585 176.243 1.00 304.39 ? 434 LYS C N     1 
ATOM   5371  C CA    . LYS C 1 434 ? 143.043 185.953 176.576 1.00 304.39 ? 434 LYS C CA    1 
ATOM   5372  C C     . LYS C 1 434 ? 141.569 186.097 176.923 1.00 304.39 ? 434 LYS C C     1 
ATOM   5373  O O     . LYS C 1 434 ? 141.176 187.141 177.453 1.00 304.39 ? 434 LYS C O     1 
ATOM   5374  C CB    . LYS C 1 434 ? 143.391 186.881 175.411 1.00 304.39 ? 434 LYS C CB    1 
ATOM   5375  N N     . ALA C 1 435 ? 140.749 185.080 176.646 1.00 293.89 ? 435 ALA C N     1 
ATOM   5376  C CA    . ALA C 1 435 ? 139.326 185.160 176.941 1.00 293.89 ? 435 ALA C CA    1 
ATOM   5377  C C     . ALA C 1 435 ? 139.048 185.307 178.429 1.00 293.89 ? 435 ALA C C     1 
ATOM   5378  O O     . ALA C 1 435 ? 138.016 185.873 178.803 1.00 293.89 ? 435 ALA C O     1 
ATOM   5379  C CB    . ALA C 1 435 ? 138.622 183.914 176.413 1.00 293.89 ? 435 ALA C CB    1 
ATOM   5380  N N     . GLU C 1 436 ? 139.940 184.819 179.280 1.00 284.82 ? 436 GLU C N     1 
ATOM   5381  C CA    . GLU C 1 436 ? 139.689 184.754 180.709 1.00 284.82 ? 436 GLU C CA    1 
ATOM   5382  C C     . GLU C 1 436 ? 140.076 186.055 181.398 1.00 284.82 ? 436 GLU C C     1 
ATOM   5383  O O     . GLU C 1 436 ? 140.987 186.767 180.966 1.00 284.82 ? 436 GLU C O     1 
ATOM   5384  C CB    . GLU C 1 436 ? 140.455 183.579 181.313 1.00 284.82 ? 436 GLU C CB    1 
ATOM   5385  C CG    . GLU C 1 436 ? 140.343 183.431 182.825 1.00 284.82 ? 436 GLU C CG    1 
ATOM   5386  C CD    . GLU C 1 436 ? 138.912 183.312 183.309 1.00 284.82 ? 436 GLU C CD    1 
ATOM   5387  O OE1   . GLU C 1 436 ? 138.055 182.851 182.523 1.00 284.82 ? 436 GLU C OE1   1 
ATOM   5388  O OE2   . GLU C 1 436 ? 138.645 183.673 184.472 1.00 284.82 ? 436 GLU C OE2   1 
ATOM   5389  N N     . LEU C 1 437 ? 139.362 186.355 182.480 1.00 262.76 ? 437 LEU C N     1 
ATOM   5390  C CA    . LEU C 1 437 ? 139.642 187.502 183.328 1.00 262.76 ? 437 LEU C CA    1 
ATOM   5391  C C     . LEU C 1 437 ? 140.426 187.059 184.552 1.00 262.76 ? 437 LEU C C     1 
ATOM   5392  O O     . LEU C 1 437 ? 140.325 185.907 184.985 1.00 262.76 ? 437 LEU C O     1 
ATOM   5393  C CB    . LEU C 1 437 ? 138.353 188.178 183.788 1.00 262.76 ? 437 LEU C CB    1 
ATOM   5394  C CG    . LEU C 1 437 ? 137.359 188.684 182.747 1.00 262.76 ? 437 LEU C CG    1 
ATOM   5395  C CD1   . LEU C 1 437 ? 136.132 189.183 183.470 1.00 262.76 ? 437 LEU C CD1   1 
ATOM   5396  C CD2   . LEU C 1 437 ? 137.921 189.783 181.887 1.00 262.76 ? 437 LEU C CD2   1 
ATOM   5397  N N     . VAL C 1 438 ? 141.178 187.992 185.124 1.00 278.55 ? 438 VAL C N     1 
ATOM   5398  C CA    . VAL C 1 438 ? 141.980 187.708 186.305 1.00 278.55 ? 438 VAL C CA    1 
ATOM   5399  C C     . VAL C 1 438 ? 141.206 188.133 187.551 1.00 278.55 ? 438 VAL C C     1 
ATOM   5400  O O     . VAL C 1 438 ? 140.265 188.930 187.488 1.00 278.55 ? 438 VAL C O     1 
ATOM   5401  C CB    . VAL C 1 438 ? 143.339 188.425 186.196 1.00 278.55 ? 438 VAL C CB    1 
ATOM   5402  C CG1   . VAL C 1 438 ? 144.301 188.014 187.323 1.00 278.55 ? 438 VAL C CG1   1 
ATOM   5403  C CG2   . VAL C 1 438 ? 143.941 188.165 184.817 1.00 278.55 ? 438 VAL C CG2   1 
ATOM   5404  N N     . ARG C 1 439 ? 141.606 187.584 188.698 1.00 264.00 ? 439 ARG C N     1 
ATOM   5405  C CA    . ARG C 1 439 ? 140.809 187.654 189.910 1.00 264.00 ? 439 ARG C CA    1 
ATOM   5406  C C     . ARG C 1 439 ? 141.689 187.950 191.112 1.00 264.00 ? 439 ARG C C     1 
ATOM   5407  O O     . ARG C 1 439 ? 142.888 187.670 191.121 1.00 264.00 ? 439 ARG C O     1 
ATOM   5408  C CB    . ARG C 1 439 ? 140.048 186.350 190.114 1.00 264.00 ? 439 ARG C CB    1 
ATOM   5409  C CG    . ARG C 1 439 ? 138.959 186.174 189.096 1.00 264.00 ? 439 ARG C CG    1 
ATOM   5410  C CD    . ARG C 1 439 ? 138.198 184.907 189.311 1.00 264.00 ? 439 ARG C CD    1 
ATOM   5411  N NE    . ARG C 1 439 ? 137.172 184.755 188.287 1.00 264.00 ? 439 ARG C NE    1 
ATOM   5412  C CZ    . ARG C 1 439 ? 136.345 183.720 188.186 1.00 264.00 ? 439 ARG C CZ    1 
ATOM   5413  N NH1   . ARG C 1 439 ? 136.395 182.716 189.053 1.00 264.00 ? 439 ARG C NH1   1 
ATOM   5414  N NH2   . ARG C 1 439 ? 135.452 183.694 187.207 1.00 264.00 ? 439 ARG C NH2   1 
ATOM   5415  N N     . ASN C 1 440 ? 141.059 188.540 192.129 1.00 276.36 ? 440 ASN C N     1 
ATOM   5416  C CA    . ASN C 1 440 ? 141.755 188.836 193.376 1.00 276.36 ? 440 ASN C CA    1 
ATOM   5417  C C     . ASN C 1 440 ? 142.354 187.575 193.979 1.00 276.36 ? 440 ASN C C     1 
ATOM   5418  O O     . ASN C 1 440 ? 143.448 187.607 194.553 1.00 276.36 ? 440 ASN C O     1 
ATOM   5419  C CB    . ASN C 1 440 ? 140.794 189.482 194.370 1.00 276.36 ? 440 ASN C CB    1 
ATOM   5420  C CG    . ASN C 1 440 ? 140.377 190.883 193.962 1.00 276.36 ? 440 ASN C CG    1 
ATOM   5421  O OD1   . ASN C 1 440 ? 141.172 191.649 193.419 1.00 276.36 ? 440 ASN C OD1   1 
ATOM   5422  N ND2   . ASN C 1 440 ? 139.130 191.236 194.252 1.00 276.36 ? 440 ASN C ND2   1 
ATOM   5423  N N     . ILE C 1 441 ? 141.642 186.452 193.857 1.00 246.33 ? 441 ILE C N     1 
ATOM   5424  C CA    . ILE C 1 441 ? 142.157 185.164 194.308 1.00 246.33 ? 441 ILE C CA    1 
ATOM   5425  C C     . ILE C 1 441 ? 143.460 184.825 193.605 1.00 246.33 ? 441 ILE C C     1 
ATOM   5426  O O     . ILE C 1 441 ? 144.312 184.121 194.160 1.00 246.33 ? 441 ILE C O     1 
ATOM   5427  C CB    . ILE C 1 441 ? 141.093 184.078 194.079 1.00 246.33 ? 441 ILE C CB    1 
ATOM   5428  C CG1   . ILE C 1 441 ? 141.491 182.787 194.789 1.00 246.33 ? 441 ILE C CG1   1 
ATOM   5429  C CG2   . ILE C 1 441 ? 140.884 183.834 192.585 1.00 246.33 ? 441 ILE C CG2   1 
ATOM   5430  C CD1   . ILE C 1 441 ? 140.369 181.790 194.869 1.00 246.33 ? 441 ILE C CD1   1 
ATOM   5431  N N     . ASP C 1 442 ? 143.641 185.316 192.383 1.00 260.64 ? 442 ASP C N     1 
ATOM   5432  C CA    . ASP C 1 442 ? 144.871 185.044 191.656 1.00 260.64 ? 442 ASP C CA    1 
ATOM   5433  C C     . ASP C 1 442 ? 146.010 185.849 192.256 1.00 260.64 ? 442 ASP C C     1 
ATOM   5434  O O     . ASP C 1 442 ? 147.128 185.345 192.442 1.00 260.64 ? 442 ASP C O     1 
ATOM   5435  C CB    . ASP C 1 442 ? 144.682 185.404 190.188 1.00 260.64 ? 442 ASP C CB    1 
ATOM   5436  C CG    . ASP C 1 442 ? 143.382 184.874 189.634 1.00 260.64 ? 442 ASP C CG    1 
ATOM   5437  O OD1   . ASP C 1 442 ? 142.854 183.904 190.211 1.00 260.64 ? 442 ASP C OD1   1 
ATOM   5438  O OD2   . ASP C 1 442 ? 142.861 185.441 188.652 1.00 260.64 ? 442 ASP C OD2   1 
ATOM   5439  N N     . PHE C 1 443 ? 145.723 187.100 192.596 1.00 259.90 ? 443 PHE C N     1 
ATOM   5440  C CA    . PHE C 1 443 ? 146.702 187.937 193.253 1.00 259.90 ? 443 PHE C CA    1 
ATOM   5441  C C     . PHE C 1 443 ? 146.866 187.604 194.723 1.00 259.90 ? 443 PHE C C     1 
ATOM   5442  O O     . PHE C 1 443 ? 147.715 188.206 195.378 1.00 259.90 ? 443 PHE C O     1 
ATOM   5443  C CB    . PHE C 1 443 ? 146.331 189.403 193.084 1.00 259.90 ? 443 PHE C CB    1 
ATOM   5444  C CG    . PHE C 1 443 ? 146.487 189.889 191.683 1.00 259.90 ? 443 PHE C CG    1 
ATOM   5445  C CD1   . PHE C 1 443 ? 147.740 190.208 191.188 1.00 259.90 ? 443 PHE C CD1   1 
ATOM   5446  C CD2   . PHE C 1 443 ? 145.391 190.010 190.852 1.00 259.90 ? 443 PHE C CD2   1 
ATOM   5447  C CE1   . PHE C 1 443 ? 147.896 190.650 189.895 1.00 259.90 ? 443 PHE C CE1   1 
ATOM   5448  C CE2   . PHE C 1 443 ? 145.539 190.452 189.557 1.00 259.90 ? 443 PHE C CE2   1 
ATOM   5449  C CZ    . PHE C 1 443 ? 146.794 190.775 189.076 1.00 259.90 ? 443 PHE C CZ    1 
ATOM   5450  N N     . GLU C 1 444 ? 146.078 186.673 195.258 1.00 262.78 ? 444 GLU C N     1 
ATOM   5451  C CA    . GLU C 1 444 ? 146.396 186.115 196.563 1.00 262.78 ? 444 GLU C CA    1 
ATOM   5452  C C     . GLU C 1 444 ? 147.614 185.215 196.454 1.00 262.78 ? 444 GLU C C     1 
ATOM   5453  O O     . GLU C 1 444 ? 148.551 185.304 197.259 1.00 262.78 ? 444 GLU C O     1 
ATOM   5454  C CB    . GLU C 1 444 ? 145.195 185.343 197.105 1.00 262.78 ? 444 GLU C CB    1 
ATOM   5455  C CG    . GLU C 1 444 ? 145.385 184.791 198.509 1.00 262.78 ? 444 GLU C CG    1 
ATOM   5456  C CD    . GLU C 1 444 ? 145.605 185.881 199.539 1.00 262.78 ? 444 GLU C CD    1 
ATOM   5457  O OE1   . GLU C 1 444 ? 145.140 187.018 199.310 1.00 262.78 ? 444 GLU C OE1   1 
ATOM   5458  O OE2   . GLU C 1 444 ? 146.252 185.606 200.570 1.00 262.78 ? 444 GLU C OE2   1 
ATOM   5459  N N     . ALA C 1 445 ? 147.608 184.337 195.453 1.00 249.01 ? 445 ALA C N     1 
ATOM   5460  C CA    . ALA C 1 445 ? 148.808 183.595 195.106 1.00 249.01 ? 445 ALA C CA    1 
ATOM   5461  C C     . ALA C 1 445 ? 149.947 184.551 194.807 1.00 249.01 ? 445 ALA C C     1 
ATOM   5462  O O     . ALA C 1 445 ? 151.070 184.382 195.302 1.00 249.01 ? 445 ALA C O     1 
ATOM   5463  C CB    . ALA C 1 445 ? 148.534 182.701 193.903 1.00 249.01 ? 445 ALA C CB    1 
ATOM   5464  N N     . ALA C 1 446 ? 149.662 185.589 194.020 1.00 254.75 ? 446 ALA C N     1 
ATOM   5465  C CA    . ALA C 1 446 ? 150.713 186.521 193.643 1.00 254.75 ? 446 ALA C CA    1 
ATOM   5466  C C     . ALA C 1 446 ? 151.217 187.310 194.844 1.00 254.75 ? 446 ALA C C     1 
ATOM   5467  O O     . ALA C 1 446 ? 152.339 187.823 194.817 1.00 254.75 ? 446 ALA C O     1 
ATOM   5468  C CB    . ALA C 1 446 ? 150.207 187.453 192.548 1.00 254.75 ? 446 ALA C CB    1 
ATOM   5469  N N     . LEU C 1 447 ? 150.412 187.418 195.900 1.00 258.81 ? 447 LEU C N     1 
ATOM   5470  C CA    . LEU C 1 447 ? 150.904 187.978 197.153 1.00 258.81 ? 447 LEU C CA    1 
ATOM   5471  C C     . LEU C 1 447 ? 151.818 187.000 197.864 1.00 258.81 ? 447 LEU C C     1 
ATOM   5472  O O     . LEU C 1 447 ? 153.005 187.273 198.077 1.00 258.81 ? 447 LEU C O     1 
ATOM   5473  C CB    . LEU C 1 447 ? 149.739 188.335 198.076 1.00 258.81 ? 447 LEU C CB    1 
ATOM   5474  C CG    . LEU C 1 447 ? 148.973 189.638 197.883 1.00 258.81 ? 447 LEU C CG    1 
ATOM   5475  C CD1   . LEU C 1 447 ? 147.746 189.637 198.784 1.00 258.81 ? 447 LEU C CD1   1 
ATOM   5476  C CD2   . LEU C 1 447 ? 149.877 190.812 198.207 1.00 258.81 ? 447 LEU C CD2   1 
ATOM   5477  N N     . GLN C 1 448 ? 151.269 185.844 198.233 1.00 243.66 ? 448 GLN C N     1 
ATOM   5478  C CA    . GLN C 1 448 ? 151.970 184.933 199.128 1.00 243.66 ? 448 GLN C CA    1 
ATOM   5479  C C     . GLN C 1 448 ? 153.258 184.420 198.512 1.00 243.66 ? 448 GLN C C     1 
ATOM   5480  O O     . GLN C 1 448 ? 154.196 184.066 199.235 1.00 243.66 ? 448 GLN C O     1 
ATOM   5481  C CB    . GLN C 1 448 ? 151.055 183.768 199.480 1.00 243.66 ? 448 GLN C CB    1 
ATOM   5482  C CG    . GLN C 1 448 ? 150.722 182.893 198.297 1.00 243.66 ? 448 GLN C CG    1 
ATOM   5483  C CD    . GLN C 1 448 ? 149.662 181.873 198.616 1.00 243.66 ? 448 GLN C CD    1 
ATOM   5484  O OE1   . GLN C 1 448 ? 149.188 181.784 199.747 1.00 243.66 ? 448 GLN C OE1   1 
ATOM   5485  N NE2   . GLN C 1 448 ? 149.280 181.094 197.617 1.00 243.66 ? 448 GLN C NE2   1 
ATOM   5486  N N     . ALA C 1 449 ? 153.326 184.376 197.184 1.00 245.58 ? 449 ALA C N     1 
ATOM   5487  C CA    . ALA C 1 449 ? 154.515 183.874 196.519 1.00 245.58 ? 449 ALA C CA    1 
ATOM   5488  C C     . ALA C 1 449 ? 155.720 184.793 196.654 1.00 245.58 ? 449 ALA C C     1 
ATOM   5489  O O     . ALA C 1 449 ? 156.825 184.381 196.289 1.00 245.58 ? 449 ALA C O     1 
ATOM   5490  C CB    . ALA C 1 449 ? 154.212 183.661 195.041 1.00 245.58 ? 449 ALA C CB    1 
ATOM   5491  N N     . VAL C 1 450 ? 155.531 186.031 197.072 1.00 239.91 ? 450 VAL C N     1 
ATOM   5492  C CA    . VAL C 1 450 ? 156.693 186.885 197.003 1.00 239.91 ? 450 VAL C CA    1 
ATOM   5493  C C     . VAL C 1 450 ? 157.157 187.791 198.117 1.00 239.91 ? 450 VAL C C     1 
ATOM   5494  O O     . VAL C 1 450 ? 156.410 188.282 198.963 1.00 239.91 ? 450 VAL C O     1 
ATOM   5495  C CB    . VAL C 1 450 ? 156.634 187.753 195.725 1.00 239.91 ? 450 VAL C CB    1 
ATOM   5496  C CG1   . VAL C 1 450 ? 157.788 188.743 195.703 1.00 239.91 ? 450 VAL C CG1   1 
ATOM   5497  C CG2   . VAL C 1 450 ? 156.653 186.873 194.484 1.00 239.91 ? 450 VAL C CG2   1 
ATOM   5498  N N     . SER C 1 451 ? 158.463 187.968 198.041 1.00 202.93 ? 451 SER C N     1 
ATOM   5499  C CA    . SER C 1 451 ? 159.263 188.847 198.852 1.00 202.93 ? 451 SER C CA    1 
ATOM   5500  C C     . SER C 1 451 ? 159.814 189.763 197.759 1.00 202.93 ? 451 SER C C     1 
ATOM   5501  O O     . SER C 1 451 ? 160.300 189.291 196.719 1.00 202.93 ? 451 SER C O     1 
ATOM   5502  C CB    . SER C 1 451 ? 160.391 188.083 199.537 1.00 202.93 ? 451 SER C CB    1 
ATOM   5503  O OG    . SER C 1 451 ? 159.921 187.400 200.686 1.00 202.93 ? 451 SER C OG    1 
ATOM   5504  N N     . PRO C 1 452 ? 159.784 191.075 197.996 1.00 234.16 ? 452 PRO C N     1 
ATOM   5505  C CA    . PRO C 1 452 ? 160.236 192.021 196.973 1.00 234.16 ? 452 PRO C CA    1 
ATOM   5506  C C     . PRO C 1 452 ? 161.693 191.756 196.649 1.00 234.16 ? 452 PRO C C     1 
ATOM   5507  O O     . PRO C 1 452 ? 162.184 192.128 195.583 1.00 234.16 ? 452 PRO C O     1 
ATOM   5508  C CB    . PRO C 1 452 ? 160.090 193.381 197.664 1.00 234.16 ? 452 PRO C CB    1 
ATOM   5509  C CG    . PRO C 1 452 ? 159.071 193.162 198.732 1.00 234.16 ? 452 PRO C CG    1 
ATOM   5510  C CD    . PRO C 1 452 ? 159.285 191.754 199.204 1.00 234.16 ? 452 PRO C CD    1 
ATOM   5511  N N     . SER C 1 453 ? 162.374 191.108 197.584 1.00 202.97 ? 453 SER C N     1 
ATOM   5512  C CA    . SER C 1 453 ? 163.794 190.825 197.435 1.00 202.97 ? 453 SER C CA    1 
ATOM   5513  C C     . SER C 1 453 ? 164.594 192.118 197.401 1.00 202.97 ? 453 SER C C     1 
ATOM   5514  O O     . SER C 1 453 ? 165.323 192.401 196.450 1.00 202.97 ? 453 SER C O     1 
ATOM   5515  C CB    . SER C 1 453 ? 164.059 189.971 196.197 1.00 202.97 ? 453 SER C CB    1 
ATOM   5516  O OG    . SER C 1 453 ? 165.440 189.702 196.058 1.00 202.97 ? 453 SER C OG    1 
ATOM   5517  N N     . ALA C 1 454 ? 164.412 192.931 198.433 1.00 223.02 ? 454 ALA C N     1 
ATOM   5518  C CA    . ALA C 1 454 ? 165.198 194.137 198.609 1.00 223.02 ? 454 ALA C CA    1 
ATOM   5519  C C     . ALA C 1 454 ? 164.916 194.697 199.991 1.00 223.02 ? 454 ALA C C     1 
ATOM   5520  O O     . ALA C 1 454 ? 163.768 194.704 200.441 1.00 223.02 ? 454 ALA C O     1 
ATOM   5521  C CB    . ALA C 1 454 ? 164.868 195.178 197.540 1.00 223.02 ? 454 ALA C CB    1 
ATOM   5522  N N     . GLY C 1 455 ? 165.966 195.172 200.645 1.00 228.38 ? 455 GLY C N     1 
ATOM   5523  C CA    . GLY C 1 455 ? 165.854 195.895 201.901 1.00 228.38 ? 455 GLY C CA    1 
ATOM   5524  C C     . GLY C 1 455 ? 166.102 197.369 201.639 1.00 228.38 ? 455 GLY C C     1 
ATOM   5525  O O     . GLY C 1 455 ? 166.879 197.725 200.749 1.00 228.38 ? 455 GLY C O     1 
ATOM   5526  N N     . PRO C 1 456 ? 165.451 198.219 202.427 1.00 215.57 ? 456 PRO C N     1 
ATOM   5527  C CA    . PRO C 1 456 ? 165.582 199.657 202.273 1.00 215.57 ? 456 PRO C CA    1 
ATOM   5528  C C     . PRO C 1 456 ? 166.757 200.221 203.055 1.00 215.57 ? 456 PRO C C     1 
ATOM   5529  O O     . PRO C 1 456 ? 166.769 201.419 203.361 1.00 215.57 ? 456 PRO C O     1 
ATOM   5530  C CB    . PRO C 1 456 ? 164.265 200.188 202.847 1.00 30.00  ? 456 PRO C CB    1 
ATOM   5531  C CG    . PRO C 1 456 ? 163.881 199.197 203.890 1.00 30.00  ? 456 PRO C CG    1 
ATOM   5532  C CD    . PRO C 1 456 ? 164.963 198.164 203.876 1.00 30.00  ? 456 PRO C CD    1 
ATOM   5533  N N     . ASP C 1 457 ? 167.740 199.382 203.380 1.00 226.64 ? 457 ASP C N     1 
ATOM   5534  C CA    . ASP C 1 457 ? 168.845 199.802 204.229 1.00 226.64 ? 457 ASP C CA    1 
ATOM   5535  C C     . ASP C 1 457 ? 169.632 200.929 203.580 1.00 226.64 ? 457 ASP C C     1 
ATOM   5536  O O     . ASP C 1 457 ? 169.664 202.057 204.084 1.00 226.64 ? 457 ASP C O     1 
ATOM   5537  C CB    . ASP C 1 457 ? 169.747 198.604 204.507 1.00 226.64 ? 457 ASP C CB    1 
ATOM   5538  N N     . THR C 1 458 ? 170.257 200.645 202.440 1.00 224.81 ? 458 THR C N     1 
ATOM   5539  C CA    . THR C 1 458 ? 170.923 201.698 201.695 1.00 224.81 ? 458 THR C CA    1 
ATOM   5540  C C     . THR C 1 458 ? 169.921 202.610 201.015 1.00 224.81 ? 458 THR C C     1 
ATOM   5541  O O     . THR C 1 458 ? 170.255 203.757 200.703 1.00 224.81 ? 458 THR C O     1 
ATOM   5542  C CB    . THR C 1 458 ? 171.870 201.100 200.661 1.00 224.81 ? 458 THR C CB    1 
ATOM   5543  N N     . MET C 1 459 ? 168.705 202.121 200.771 1.00 211.24 ? 459 MET C N     1 
ATOM   5544  C CA    . MET C 1 459 ? 167.635 203.007 200.340 1.00 211.24 ? 459 MET C CA    1 
ATOM   5545  C C     . MET C 1 459 ? 167.390 204.084 201.381 1.00 211.24 ? 459 MET C C     1 
ATOM   5546  O O     . MET C 1 459 ? 167.140 205.245 201.044 1.00 211.24 ? 459 MET C O     1 
ATOM   5547  C CB    . MET C 1 459 ? 166.360 202.214 200.094 1.00 211.24 ? 459 MET C CB    1 
ATOM   5548  N N     . LEU C 1 460 ? 167.457 203.710 202.657 1.00 219.78 ? 460 LEU C N     1 
ATOM   5549  C CA    . LEU C 1 460 ? 167.302 204.687 203.724 1.00 219.78 ? 460 LEU C CA    1 
ATOM   5550  C C     . LEU C 1 460 ? 168.559 205.530 203.874 1.00 219.78 ? 460 LEU C C     1 
ATOM   5551  O O     . LEU C 1 460 ? 168.484 206.726 204.188 1.00 219.78 ? 460 LEU C O     1 
ATOM   5552  C CB    . LEU C 1 460 ? 166.977 203.971 205.028 1.00 219.78 ? 460 LEU C CB    1 
ATOM   5553  N N     . LYS C 1 461 ? 169.722 204.918 203.652 1.00 224.37 ? 461 LYS C N     1 
ATOM   5554  C CA    . LYS C 1 461 ? 170.977 205.654 203.726 1.00 224.37 ? 461 LYS C CA    1 
ATOM   5555  C C     . LYS C 1 461 ? 170.979 206.799 202.729 1.00 224.37 ? 461 LYS C C     1 
ATOM   5556  O O     . LYS C 1 461 ? 171.310 207.940 203.069 1.00 224.37 ? 461 LYS C O     1 
ATOM   5557  C CB    . LYS C 1 461 ? 172.149 204.713 203.463 1.00 224.37 ? 461 LYS C CB    1 
ATOM   5558  N N     . CYS C 1 462 ? 170.599 206.510 201.487 1.00 235.56 ? 462 CYS C N     1 
ATOM   5559  C CA    . CYS C 1 462 ? 170.464 207.563 200.497 1.00 235.56 ? 462 CYS C CA    1 
ATOM   5560  C C     . CYS C 1 462 ? 169.225 208.410 200.737 1.00 235.56 ? 462 CYS C C     1 
ATOM   5561  O O     . CYS C 1 462 ? 169.169 209.551 200.268 1.00 235.56 ? 462 CYS C O     1 
ATOM   5562  C CB    . CYS C 1 462 ? 170.444 206.966 199.096 1.00 235.56 ? 462 CYS C CB    1 
ATOM   5563  S SG    . CYS C 1 462 ? 169.056 205.895 198.777 1.00 235.56 ? 462 CYS C SG    1 
ATOM   5564  N N     . LYS C 1 463 ? 168.239 207.885 201.470 1.00 237.96 ? 463 LYS C N     1 
ATOM   5565  C CA    . LYS C 1 463 ? 167.136 208.722 201.923 1.00 237.96 ? 463 LYS C CA    1 
ATOM   5566  C C     . LYS C 1 463 ? 167.597 209.760 202.932 1.00 237.96 ? 463 LYS C C     1 
ATOM   5567  O O     . LYS C 1 463 ? 166.858 210.709 203.209 1.00 237.96 ? 463 LYS C O     1 
ATOM   5568  C CB    . LYS C 1 463 ? 166.029 207.874 202.543 1.00 237.96 ? 463 LYS C CB    1 
ATOM   5569  N N     . GLU C 1 464 ? 168.785 209.581 203.506 1.00 242.33 ? 464 GLU C N     1 
ATOM   5570  C CA    . GLU C 1 464 ? 169.452 210.643 204.243 1.00 242.33 ? 464 GLU C CA    1 
ATOM   5571  C C     . GLU C 1 464 ? 170.377 211.451 203.345 1.00 242.33 ? 464 GLU C C     1 
ATOM   5572  O O     . GLU C 1 464 ? 170.402 212.683 203.428 1.00 242.33 ? 464 GLU C O     1 
ATOM   5573  C CB    . GLU C 1 464 ? 170.247 210.050 205.403 1.00 242.33 ? 464 GLU C CB    1 
ATOM   5574  N N     . TRP C 1 465 ? 171.132 210.771 202.479 1.00 243.57 ? 465 TRP C N     1 
ATOM   5575  C CA    . TRP C 1 465 ? 172.077 211.457 201.607 1.00 243.57 ? 465 TRP C CA    1 
ATOM   5576  C C     . TRP C 1 465 ? 171.362 212.370 200.630 1.00 243.57 ? 465 TRP C C     1 
ATOM   5577  O O     . TRP C 1 465 ? 171.908 213.403 200.227 1.00 243.57 ? 465 TRP C O     1 
ATOM   5578  C CB    . TRP C 1 465 ? 172.907 210.434 200.846 1.00 243.57 ? 465 TRP C CB    1 
ATOM   5579  C CG    . TRP C 1 465 ? 174.003 211.006 200.037 1.00 243.57 ? 465 TRP C CG    1 
ATOM   5580  C CD1   . TRP C 1 465 ? 175.090 211.683 200.489 1.00 243.57 ? 465 TRP C CD1   1 
ATOM   5581  C CD2   . TRP C 1 465 ? 174.133 210.936 198.619 1.00 243.57 ? 465 TRP C CD2   1 
ATOM   5582  N NE1   . TRP C 1 465 ? 175.888 212.053 199.437 1.00 243.57 ? 465 TRP C NE1   1 
ATOM   5583  C CE2   . TRP C 1 465 ? 175.323 211.601 198.276 1.00 243.57 ? 465 TRP C CE2   1 
ATOM   5584  C CE3   . TRP C 1 465 ? 173.356 210.377 197.605 1.00 243.57 ? 465 TRP C CE3   1 
ATOM   5585  C CZ2   . TRP C 1 465 ? 175.754 211.722 196.964 1.00 243.57 ? 465 TRP C CZ2   1 
ATOM   5586  C CZ3   . TRP C 1 465 ? 173.785 210.499 196.302 1.00 243.57 ? 465 TRP C CZ3   1 
ATOM   5587  C CH2   . TRP C 1 465 ? 174.975 211.164 195.992 1.00 243.57 ? 465 TRP C CH2   1 
ATOM   5588  N N     . CYS C 1 466 ? 170.141 212.007 200.238 1.00 250.48 ? 466 CYS C N     1 
ATOM   5589  C CA    . CYS C 1 466 ? 169.332 212.893 199.415 1.00 250.48 ? 466 CYS C CA    1 
ATOM   5590  C C     . CYS C 1 466 ? 169.048 214.207 200.122 1.00 250.48 ? 466 CYS C C     1 
ATOM   5591  O O     . CYS C 1 466 ? 168.794 215.218 199.459 1.00 250.48 ? 466 CYS C O     1 
ATOM   5592  C CB    . CYS C 1 466 ? 168.020 212.208 199.051 1.00 250.48 ? 466 CYS C CB    1 
ATOM   5593  S SG    . CYS C 1 466 ? 166.921 211.986 200.455 1.00 250.48 ? 466 CYS C SG    1 
ATOM   5594  N N     . ASP C 1 467 ? 169.074 214.206 201.451 1.00 262.20 ? 467 ASP C N     1 
ATOM   5595  C CA    . ASP C 1 467 ? 169.058 215.418 202.253 1.00 262.20 ? 467 ASP C CA    1 
ATOM   5596  C C     . ASP C 1 467 ? 170.449 215.827 202.700 1.00 262.20 ? 467 ASP C C     1 
ATOM   5597  O O     . ASP C 1 467 ? 170.728 217.022 202.833 1.00 262.20 ? 467 ASP C O     1 
ATOM   5598  C CB    . ASP C 1 467 ? 168.175 215.212 203.482 1.00 262.20 ? 467 ASP C CB    1 
ATOM   5599  C CG    . ASP C 1 467 ? 166.721 215.010 203.125 1.00 262.20 ? 467 ASP C CG    1 
ATOM   5600  O OD1   . ASP C 1 467 ? 166.283 215.545 202.085 1.00 262.20 ? 467 ASP C OD1   1 
ATOM   5601  O OD2   . ASP C 1 467 ? 166.016 214.311 203.881 1.00 262.20 ? 467 ASP C OD2   1 
ATOM   5602  N N     . SER C 1 468 ? 171.330 214.855 202.917 1.00 270.26 ? 468 SER C N     1 
ATOM   5603  C CA    . SER C 1 468 ? 172.668 215.102 203.443 1.00 270.26 ? 468 SER C CA    1 
ATOM   5604  C C     . SER C 1 468 ? 173.628 215.140 202.268 1.00 270.26 ? 468 SER C C     1 
ATOM   5605  O O     . SER C 1 468 ? 173.977 214.103 201.707 1.00 270.26 ? 468 SER C O     1 
ATOM   5606  C CB    . SER C 1 468 ? 173.052 214.020 204.443 1.00 270.26 ? 468 SER C CB    1 
ATOM   5607  N N     . PHE C 1 469 ? 174.054 216.341 201.883 1.00 247.94 ? 469 PHE C N     1 
ATOM   5608  C CA    . PHE C 1 469 ? 174.791 216.542 200.638 1.00 247.94 ? 469 PHE C CA    1 
ATOM   5609  C C     . PHE C 1 469 ? 173.979 216.066 199.440 1.00 247.94 ? 469 PHE C C     1 
ATOM   5610  O O     . PHE C 1 469 ? 174.539 215.592 198.449 1.00 247.94 ? 469 PHE C O     1 
ATOM   5611  C CB    . PHE C 1 469 ? 176.155 215.846 200.665 1.00 247.94 ? 469 PHE C CB    1 
ATOM   5612  N N     . GLY C 1 470 ? 172.655 216.157 199.544 1.00 255.54 ? 470 GLY C N     1 
ATOM   5613  C CA    . GLY C 1 470 ? 171.767 215.925 198.428 1.00 255.54 ? 470 GLY C CA    1 
ATOM   5614  C C     . GLY C 1 470 ? 171.018 217.185 198.053 1.00 255.54 ? 470 GLY C C     1 
ATOM   5615  O O     . GLY C 1 470 ? 170.133 217.632 198.789 1.00 255.54 ? 470 GLY C O     1 
ATOM   5616  N N     . ALA C 1 471 ? 171.371 217.772 196.914 1.00 248.91 ? 471 ALA C N     1 
ATOM   5617  C CA    . ALA C 1 471 ? 170.699 218.969 196.437 1.00 248.91 ? 471 ALA C CA    1 
ATOM   5618  C C     . ALA C 1 471 ? 169.255 218.641 196.059 1.00 248.91 ? 471 ALA C C     1 
ATOM   5619  O O     . ALA C 1 471 ? 168.806 217.495 196.125 1.00 248.91 ? 471 ALA C O     1 
ATOM   5620  C CB    . ALA C 1 471 ? 171.473 219.571 195.266 1.00 248.91 ? 471 ALA C CB    1 
ATOM   5621  N N     . MET C 1 472 ? 168.513 219.670 195.668 1.00 237.40 ? 472 MET C N     1 
ATOM   5622  C CA    . MET C 1 472 ? 167.095 219.523 195.368 1.00 237.40 ? 472 MET C CA    1 
ATOM   5623  C C     . MET C 1 472 ? 166.885 218.787 194.051 1.00 237.40 ? 472 MET C C     1 
ATOM   5624  O O     . MET C 1 472 ? 167.423 217.699 193.841 1.00 237.40 ? 472 MET C O     1 
ATOM   5625  C CB    . MET C 1 472 ? 166.427 220.883 195.325 1.00 237.40 ? 472 MET C CB    1 
ATOM   5626  N N     . TYR D 1 173 ? 188.937 187.916 167.295 1.00 183.29 ? 173 TYR D N     1 
ATOM   5627  C CA    . TYR D 1 173 ? 190.256 187.735 167.889 1.00 183.29 ? 173 TYR D CA    1 
ATOM   5628  C C     . TYR D 1 173 ? 190.118 187.047 169.244 1.00 183.29 ? 173 TYR D C     1 
ATOM   5629  O O     . TYR D 1 173 ? 190.065 185.823 169.307 1.00 183.29 ? 173 TYR D O     1 
ATOM   5630  C CB    . TYR D 1 173 ? 190.960 189.067 168.016 1.00 183.29 ? 173 TYR D CB    1 
ATOM   5631  N N     . ILE D 1 174 ? 190.056 187.818 170.333 1.00 196.68 ? 174 ILE D N     1 
ATOM   5632  C CA    . ILE D 1 174 ? 189.598 187.254 171.592 1.00 196.68 ? 174 ILE D CA    1 
ATOM   5633  C C     . ILE D 1 174 ? 188.113 186.955 171.544 1.00 196.68 ? 174 ILE D C     1 
ATOM   5634  O O     . ILE D 1 174 ? 187.614 186.189 172.371 1.00 196.68 ? 174 ILE D O     1 
ATOM   5635  C CB    . ILE D 1 174 ? 189.899 188.207 172.741 1.00 196.68 ? 174 ILE D CB    1 
ATOM   5636  N N     . VAL D 1 175 ? 187.397 187.558 170.596 1.00 201.79 ? 175 VAL D N     1 
ATOM   5637  C CA    . VAL D 1 175 ? 186.057 187.102 170.270 1.00 201.79 ? 175 VAL D CA    1 
ATOM   5638  C C     . VAL D 1 175 ? 186.054 185.628 169.900 1.00 201.79 ? 175 VAL D C     1 
ATOM   5639  O O     . VAL D 1 175 ? 185.079 184.920 170.168 1.00 201.79 ? 175 VAL D O     1 
ATOM   5640  C CB    . VAL D 1 175 ? 185.502 187.937 169.123 1.00 201.79 ? 175 VAL D CB    1 
ATOM   5641  N N     . GLN D 1 176 ? 187.136 185.149 169.282 1.00 202.78 ? 176 GLN D N     1 
ATOM   5642  C CA    . GLN D 1 176 ? 187.268 183.723 169.016 1.00 202.78 ? 176 GLN D CA    1 
ATOM   5643  C C     . GLN D 1 176 ? 187.209 182.912 170.301 1.00 202.78 ? 176 GLN D C     1 
ATOM   5644  O O     . GLN D 1 176 ? 186.792 181.749 170.284 1.00 202.78 ? 176 GLN D O     1 
ATOM   5645  C CB    . GLN D 1 176 ? 188.575 183.450 168.280 1.00 202.78 ? 176 GLN D CB    1 
ATOM   5646  N N     . ALA D 1 177 ? 187.626 183.500 171.422 1.00 196.37 ? 177 ALA D N     1 
ATOM   5647  C CA    . ALA D 1 177 ? 187.391 182.860 172.708 1.00 196.37 ? 177 ALA D CA    1 
ATOM   5648  C C     . ALA D 1 177 ? 185.905 182.687 172.962 1.00 196.37 ? 177 ALA D C     1 
ATOM   5649  O O     . ALA D 1 177 ? 185.493 181.731 173.625 1.00 196.37 ? 177 ALA D O     1 
ATOM   5650  C CB    . ALA D 1 177 ? 188.020 183.679 173.828 1.00 196.37 ? 177 ALA D CB    1 
ATOM   5651  N N     . VAL D 1 178 ? 185.089 183.609 172.456 1.00 207.46 ? 178 VAL D N     1 
ATOM   5652  C CA    . VAL D 1 178 ? 183.649 183.422 172.515 1.00 207.46 ? 178 VAL D CA    1 
ATOM   5653  C C     . VAL D 1 178 ? 183.186 182.443 171.449 1.00 207.46 ? 178 VAL D C     1 
ATOM   5654  O O     . VAL D 1 178 ? 182.201 181.722 171.653 1.00 207.46 ? 178 VAL D O     1 
ATOM   5655  C CB    . VAL D 1 178 ? 182.944 184.761 172.359 1.00 207.46 ? 178 VAL D CB    1 
ATOM   5656  N N     . ARG D 1 179 ? 183.894 182.384 170.319 1.00 221.84 ? 179 ARG D N     1 
ATOM   5657  C CA    . ARG D 1 179 ? 183.658 181.299 169.377 1.00 221.84 ? 179 ARG D CA    1 
ATOM   5658  C C     . ARG D 1 179 ? 183.949 179.962 170.033 1.00 221.84 ? 179 ARG D C     1 
ATOM   5659  O O     . ARG D 1 179 ? 183.300 178.958 169.723 1.00 221.84 ? 179 ARG D O     1 
ATOM   5660  C CB    . ARG D 1 179 ? 184.515 181.478 168.126 1.00 221.84 ? 179 ARG D CB    1 
ATOM   5661  N N     . GLY D 1 180 ? 184.914 179.937 170.952 1.00 238.04 ? 180 GLY D N     1 
ATOM   5662  C CA    . GLY D 1 180 ? 185.095 178.768 171.797 1.00 238.04 ? 180 GLY D CA    1 
ATOM   5663  C C     . GLY D 1 180 ? 183.938 178.629 172.771 1.00 238.04 ? 180 GLY D C     1 
ATOM   5664  O O     . GLY D 1 180 ? 183.499 177.514 173.074 1.00 238.04 ? 180 GLY D O     1 
ATOM   5665  N N     . THR D 1 181 ? 183.418 179.755 173.258 1.00 224.27 ? 181 THR D N     1 
ATOM   5666  C CA    . THR D 1 181 ? 182.273 179.730 174.153 1.00 224.27 ? 181 THR D CA    1 
ATOM   5667  C C     . THR D 1 181 ? 180.999 179.255 173.471 1.00 224.27 ? 181 THR D C     1 
ATOM   5668  O O     . THR D 1 181 ? 179.993 179.046 174.160 1.00 224.27 ? 181 THR D O     1 
ATOM   5669  C CB    . THR D 1 181 ? 182.042 181.112 174.743 1.00 224.27 ? 181 THR D CB    1 
ATOM   5670  N N     . MET D 1 182 ? 181.007 179.094 172.149 1.00 243.37 ? 182 MET D N     1 
ATOM   5671  C CA    . MET D 1 182 ? 179.878 178.482 171.464 1.00 243.37 ? 182 MET D CA    1 
ATOM   5672  C C     . MET D 1 182 ? 179.637 177.079 171.995 1.00 243.37 ? 182 MET D C     1 
ATOM   5673  O O     . MET D 1 182 ? 180.573 176.291 172.186 1.00 243.37 ? 182 MET D O     1 
ATOM   5674  C CB    . MET D 1 182 ? 180.113 178.456 169.961 1.00 30.00  ? 182 MET D CB    1 
ATOM   5675  N N     . ALA D 1 183 ? 178.369 176.768 172.246 1.00 250.76 ? 183 ALA D N     1 
ATOM   5676  C CA    . ALA D 1 183 ? 177.919 175.412 172.521 1.00 250.76 ? 183 ALA D CA    1 
ATOM   5677  C C     . ALA D 1 183 ? 177.379 174.790 171.243 1.00 250.76 ? 183 ALA D C     1 
ATOM   5678  O O     . ALA D 1 183 ? 176.788 175.479 170.407 1.00 250.76 ? 183 ALA D O     1 
ATOM   5679  C CB    . ALA D 1 183 ? 176.832 175.396 173.594 1.00 250.76 ? 183 ALA D CB    1 
ATOM   5680  N N     . THR D 1 184 ? 177.581 173.486 171.096 1.00 241.01 ? 184 THR D N     1 
ATOM   5681  C CA    . THR D 1 184 ? 177.067 172.769 169.938 1.00 241.01 ? 184 THR D CA    1 
ATOM   5682  C C     . THR D 1 184 ? 177.101 171.264 170.175 1.00 241.01 ? 184 THR D C     1 
ATOM   5683  O O     . THR D 1 184 ? 177.993 170.754 170.852 1.00 241.01 ? 184 THR D O     1 
ATOM   5684  C CB    . THR D 1 184 ? 177.864 173.130 168.703 1.00 241.01 ? 184 THR D CB    1 
ATOM   5685  N N     . MET D 1 190 ? 169.266 162.410 177.476 1.00 227.90 ? 190 MET D N     1 
ATOM   5686  C CA    . MET D 1 190 ? 168.639 162.575 178.782 1.00 227.90 ? 190 MET D CA    1 
ATOM   5687  C C     . MET D 1 190 ? 167.167 162.934 178.623 1.00 227.90 ? 190 MET D C     1 
ATOM   5688  O O     . MET D 1 190 ? 166.623 162.879 177.521 1.00 227.90 ? 190 MET D O     1 
ATOM   5689  C CB    . MET D 1 190 ? 169.361 163.640 179.583 1.00 227.90 ? 190 MET D CB    1 
ATOM   5690  N N     . SER D 1 191 ? 166.526 163.301 179.729 1.00 234.30 ? 191 SER D N     1 
ATOM   5691  C CA    . SER D 1 191 ? 165.114 163.646 179.715 1.00 234.30 ? 191 SER D CA    1 
ATOM   5692  C C     . SER D 1 191 ? 164.761 164.340 181.019 1.00 234.30 ? 191 SER D C     1 
ATOM   5693  O O     . SER D 1 191 ? 165.499 164.271 182.003 1.00 234.30 ? 191 SER D O     1 
ATOM   5694  C CB    . SER D 1 191 ? 164.240 162.407 179.521 1.00 234.30 ? 191 SER D CB    1 
ATOM   5695  N N     . LEU D 1 192 ? 163.611 165.014 181.018 1.00 223.83 ? 192 LEU D N     1 
ATOM   5696  C CA    . LEU D 1 192 ? 163.099 165.585 182.257 1.00 223.83 ? 192 LEU D CA    1 
ATOM   5697  C C     . LEU D 1 192 ? 162.643 164.502 183.218 1.00 223.83 ? 192 LEU D C     1 
ATOM   5698  O O     . LEU D 1 192 ? 162.622 164.721 184.434 1.00 223.83 ? 192 LEU D O     1 
ATOM   5699  C CB    . LEU D 1 192 ? 161.944 166.540 181.967 1.00 223.83 ? 192 LEU D CB    1 
ATOM   5700  C CG    . LEU D 1 192 ? 161.305 167.207 183.192 1.00 223.83 ? 192 LEU D CG    1 
ATOM   5701  C CD1   . LEU D 1 192 ? 162.341 167.998 183.956 1.00 223.83 ? 192 LEU D CD1   1 
ATOM   5702  C CD2   . LEU D 1 192 ? 160.150 168.092 182.777 1.00 223.83 ? 192 LEU D CD2   1 
ATOM   5703  N N     . ASP D 1 193 ? 162.270 163.339 182.698 1.00 260.12 ? 193 ASP D N     1 
ATOM   5704  C CA    . ASP D 1 193 ? 161.920 162.205 183.535 1.00 260.12 ? 193 ASP D CA    1 
ATOM   5705  C C     . ASP D 1 193 ? 163.140 161.515 184.122 1.00 260.12 ? 193 ASP D C     1 
ATOM   5706  O O     . ASP D 1 193 ? 162.993 160.481 184.781 1.00 260.12 ? 193 ASP D O     1 
ATOM   5707  C CB    . ASP D 1 193 ? 161.089 161.207 182.731 1.00 260.12 ? 193 ASP D CB    1 
ATOM   5708  C CG    . ASP D 1 193 ? 159.730 161.757 182.349 1.00 260.12 ? 193 ASP D CG    1 
ATOM   5709  O OD1   . ASP D 1 193 ? 159.193 162.600 183.099 1.00 260.12 ? 193 ASP D OD1   1 
ATOM   5710  O OD2   . ASP D 1 193 ? 159.200 161.349 181.295 1.00 260.12 ? 193 ASP D OD2   1 
ATOM   5711  N N     . ASP D 1 194 ? 164.335 162.063 183.903 1.00 253.28 ? 194 ASP D N     1 
ATOM   5712  C CA    . ASP D 1 194 ? 165.513 161.699 184.672 1.00 253.28 ? 194 ASP D CA    1 
ATOM   5713  C C     . ASP D 1 194 ? 165.571 162.416 186.017 1.00 253.28 ? 194 ASP D C     1 
ATOM   5714  O O     . ASP D 1 194 ? 166.605 162.351 186.690 1.00 253.28 ? 194 ASP D O     1 
ATOM   5715  C CB    . ASP D 1 194 ? 166.769 162.026 183.861 1.00 253.28 ? 194 ASP D CB    1 
ATOM   5716  C CG    . ASP D 1 194 ? 166.842 161.254 182.559 1.00 253.28 ? 194 ASP D CG    1 
ATOM   5717  O OD1   . ASP D 1 194 ? 166.316 160.124 182.504 1.00 253.28 ? 194 ASP D OD1   1 
ATOM   5718  O OD2   . ASP D 1 194 ? 167.416 161.785 181.585 1.00 253.28 ? 194 ASP D OD2   1 
ATOM   5719  N N     . ILE D 1 195 ? 164.496 163.105 186.416 1.00 250.10 ? 195 ILE D N     1 
ATOM   5720  C CA    . ILE D 1 195 ? 164.499 164.051 187.521 1.00 250.10 ? 195 ILE D CA    1 
ATOM   5721  C C     . ILE D 1 195 ? 163.178 163.885 188.260 1.00 250.10 ? 195 ILE D C     1 
ATOM   5722  O O     . ILE D 1 195 ? 162.190 163.402 187.704 1.00 250.10 ? 195 ILE D O     1 
ATOM   5723  C CB    . ILE D 1 195 ? 164.679 165.502 187.013 1.00 250.10 ? 195 ILE D CB    1 
ATOM   5724  C CG1   . ILE D 1 195 ? 165.963 165.617 186.188 1.00 250.10 ? 195 ILE D CG1   1 
ATOM   5725  C CG2   . ILE D 1 195 ? 164.755 166.510 188.151 1.00 250.10 ? 195 ILE D CG2   1 
ATOM   5726  C CD1   . ILE D 1 195 ? 165.759 165.432 184.693 1.00 250.10 ? 195 ILE D CD1   1 
ATOM   5727  N N     . ILE D 1 196 ? 163.171 164.290 189.531 1.00 266.57 ? 196 ILE D N     1 
ATOM   5728  C CA    . ILE D 1 196 ? 162.033 164.104 190.422 1.00 266.57 ? 196 ILE D CA    1 
ATOM   5729  C C     . ILE D 1 196 ? 161.718 165.418 191.122 1.00 266.57 ? 196 ILE D C     1 
ATOM   5730  O O     . ILE D 1 196 ? 162.625 166.152 191.528 1.00 266.57 ? 196 ILE D O     1 
ATOM   5731  C CB    . ILE D 1 196 ? 162.316 162.988 191.449 1.00 266.57 ? 196 ILE D CB    1 
ATOM   5732  C CG1   . ILE D 1 196 ? 162.351 161.636 190.737 1.00 266.57 ? 196 ILE D CG1   1 
ATOM   5733  C CG2   . ILE D 1 196 ? 161.270 162.996 192.565 1.00 266.57 ? 196 ILE D CG2   1 
ATOM   5734  C CD1   . ILE D 1 196 ? 163.007 160.546 191.503 1.00 266.57 ? 196 ILE D CD1   1 
ATOM   5735  N N     . GLY D 1 197 ? 160.432 165.710 191.267 1.00 273.68 ? 197 GLY D N     1 
ATOM   5736  C CA    . GLY D 1 197 ? 160.016 166.872 192.021 1.00 273.68 ? 197 GLY D CA    1 
ATOM   5737  C C     . GLY D 1 197 ? 160.062 168.131 191.179 1.00 273.68 ? 197 GLY D C     1 
ATOM   5738  O O     . GLY D 1 197 ? 159.979 168.097 189.950 1.00 273.68 ? 197 GLY D O     1 
ATOM   5739  N N     . MET D 1 198 ? 160.198 169.266 191.868 1.00 269.46 ? 198 MET D N     1 
ATOM   5740  C CA    . MET D 1 198 ? 160.238 170.575 191.220 1.00 269.46 ? 198 MET D CA    1 
ATOM   5741  C C     . MET D 1 198 ? 159.000 170.798 190.368 1.00 269.46 ? 198 MET D C     1 
ATOM   5742  O O     . MET D 1 198 ? 159.070 171.383 189.284 1.00 269.46 ? 198 MET D O     1 
ATOM   5743  C CB    . MET D 1 198 ? 161.510 170.732 190.392 1.00 269.46 ? 198 MET D CB    1 
ATOM   5744  C CG    . MET D 1 198 ? 162.741 170.811 191.254 1.00 269.46 ? 198 MET D CG    1 
ATOM   5745  S SD    . MET D 1 198 ? 164.269 170.976 190.326 1.00 269.46 ? 198 MET D SD    1 
ATOM   5746  C CE    . MET D 1 198 ? 164.468 169.291 189.770 1.00 269.46 ? 198 MET D CE    1 
ATOM   5747  N N     . HIS D 1 199 ? 157.869 170.294 190.868 1.00 279.60 ? 199 HIS D N     1 
ATOM   5748  C CA    . HIS D 1 199 ? 156.608 170.408 190.152 1.00 279.60 ? 199 HIS D CA    1 
ATOM   5749  C C     . HIS D 1 199 ? 156.301 171.858 189.820 1.00 279.60 ? 199 HIS D C     1 
ATOM   5750  O O     . HIS D 1 199 ? 155.951 172.181 188.681 1.00 279.60 ? 199 HIS D O     1 
ATOM   5751  C CB    . HIS D 1 199 ? 155.488 169.793 190.991 1.00 279.60 ? 199 HIS D CB    1 
ATOM   5752  N N     . ASP D 1 200 ? 156.459 172.751 190.798 1.00 316.04 ? 200 ASP D N     1 
ATOM   5753  C CA    . ASP D 1 200 ? 156.254 174.171 190.547 1.00 316.04 ? 200 ASP D CA    1 
ATOM   5754  C C     . ASP D 1 200 ? 157.227 174.685 189.501 1.00 316.04 ? 200 ASP D C     1 
ATOM   5755  O O     . ASP D 1 200 ? 156.858 175.475 188.629 1.00 316.04 ? 200 ASP D O     1 
ATOM   5756  C CB    . ASP D 1 200 ? 156.427 174.958 191.843 1.00 316.04 ? 200 ASP D CB    1 
ATOM   5757  C CG    . ASP D 1 200 ? 155.378 174.618 192.876 1.00 316.04 ? 200 ASP D CG    1 
ATOM   5758  O OD1   . ASP D 1 200 ? 154.257 174.229 192.485 1.00 316.04 ? 200 ASP D OD1   1 
ATOM   5759  O OD2   . ASP D 1 200 ? 155.673 174.738 194.083 1.00 316.04 ? 200 ASP D OD2   1 
ATOM   5760  N N     . VAL D 1 201 ? 158.473 174.234 189.563 1.00 259.87 ? 201 VAL D N     1 
ATOM   5761  C CA    . VAL D 1 201 ? 159.514 174.815 188.730 1.00 259.87 ? 201 VAL D CA    1 
ATOM   5762  C C     . VAL D 1 201 ? 159.479 174.210 187.339 1.00 259.87 ? 201 VAL D C     1 
ATOM   5763  O O     . VAL D 1 201 ? 159.461 174.928 186.335 1.00 259.87 ? 201 VAL D O     1 
ATOM   5764  C CB    . VAL D 1 201 ? 160.887 174.618 189.387 1.00 259.87 ? 201 VAL D CB    1 
ATOM   5765  C CG1   . VAL D 1 201 ? 161.960 175.213 188.512 1.00 259.87 ? 201 VAL D CG1   1 
ATOM   5766  C CG2   . VAL D 1 201 ? 160.879 175.190 190.790 1.00 259.87 ? 201 VAL D CG2   1 
ATOM   5767  N N     . LYS D 1 202 ? 159.509 172.878 187.268 1.00 256.66 ? 202 LYS D N     1 
ATOM   5768  C CA    . LYS D 1 202 ? 159.321 172.187 185.998 1.00 256.66 ? 202 LYS D CA    1 
ATOM   5769  C C     . LYS D 1 202 ? 158.069 172.676 185.290 1.00 256.66 ? 202 LYS D C     1 
ATOM   5770  O O     . LYS D 1 202 ? 158.073 172.878 184.070 1.00 256.66 ? 202 LYS D O     1 
ATOM   5771  C CB    . LYS D 1 202 ? 159.232 170.684 186.237 1.00 256.66 ? 202 LYS D CB    1 
ATOM   5772  C CG    . LYS D 1 202 ? 160.510 170.050 186.737 1.00 256.66 ? 202 LYS D CG    1 
ATOM   5773  C CD    . LYS D 1 202 ? 160.321 168.553 186.908 1.00 256.66 ? 202 LYS D CD    1 
ATOM   5774  C CE    . LYS D 1 202 ? 161.567 167.865 187.438 1.00 256.66 ? 202 LYS D CE    1 
ATOM   5775  N NZ    . LYS D 1 202 ? 161.320 166.422 187.681 1.00 256.66 ? 202 LYS D NZ    1 
ATOM   5776  N N     . GLN D 1 203 ? 156.984 172.859 186.046 1.00 300.49 ? 203 GLN D N     1 
ATOM   5777  C CA    . GLN D 1 203 ? 155.797 173.516 185.517 1.00 300.49 ? 203 GLN D CA    1 
ATOM   5778  C C     . GLN D 1 203 ? 156.146 174.869 184.923 1.00 300.49 ? 203 GLN D C     1 
ATOM   5779  O O     . GLN D 1 203 ? 155.942 175.113 183.734 1.00 300.49 ? 203 GLN D O     1 
ATOM   5780  C CB    . GLN D 1 203 ? 154.747 173.676 186.618 1.00 300.49 ? 203 GLN D CB    1 
ATOM   5781  C CG    . GLN D 1 203 ? 153.509 174.458 186.203 1.00 300.49 ? 203 GLN D CG    1 
ATOM   5782  C CD    . GLN D 1 203 ? 152.421 174.435 187.258 1.00 300.49 ? 203 GLN D CD    1 
ATOM   5783  O OE1   . GLN D 1 203 ? 152.595 173.859 188.330 1.00 300.49 ? 203 GLN D OE1   1 
ATOM   5784  N NE2   . GLN D 1 203 ? 151.293 175.071 186.962 1.00 300.49 ? 203 GLN D NE2   1 
ATOM   5785  N N     . VAL D 1 204 ? 156.701 175.759 185.744 1.00 271.42 ? 204 VAL D N     1 
ATOM   5786  C CA    . VAL D 1 204 ? 156.846 177.146 185.334 1.00 271.42 ? 204 VAL D CA    1 
ATOM   5787  C C     . VAL D 1 204 ? 157.851 177.305 184.200 1.00 271.42 ? 204 VAL D C     1 
ATOM   5788  O O     . VAL D 1 204 ? 157.849 178.334 183.520 1.00 271.42 ? 204 VAL D O     1 
ATOM   5789  C CB    . VAL D 1 204 ? 157.217 177.989 186.570 1.00 271.42 ? 204 VAL D CB    1 
ATOM   5790  C CG1   . VAL D 1 204 ? 157.595 179.394 186.185 1.00 271.42 ? 204 VAL D CG1   1 
ATOM   5791  C CG2   . VAL D 1 204 ? 156.044 178.048 187.543 1.00 271.42 ? 204 VAL D CG2   1 
ATOM   5792  N N     . LEU D 1 205 ? 158.666 176.290 183.930 1.00 257.52 ? 205 LEU D N     1 
ATOM   5793  C CA    . LEU D 1 205 ? 159.722 176.360 182.931 1.00 257.52 ? 205 LEU D CA    1 
ATOM   5794  C C     . LEU D 1 205 ? 159.335 175.667 181.638 1.00 257.52 ? 205 LEU D C     1 
ATOM   5795  O O     . LEU D 1 205 ? 159.556 176.213 180.552 1.00 257.52 ? 205 LEU D O     1 
ATOM   5796  C CB    . LEU D 1 205 ? 160.982 175.726 183.504 1.00 257.52 ? 205 LEU D CB    1 
ATOM   5797  C CG    . LEU D 1 205 ? 161.557 176.486 184.693 1.00 257.52 ? 205 LEU D CG    1 
ATOM   5798  C CD1   . LEU D 1 205 ? 162.635 175.653 185.324 1.00 257.52 ? 205 LEU D CD1   1 
ATOM   5799  C CD2   . LEU D 1 205 ? 162.088 177.831 184.259 1.00 257.52 ? 205 LEU D CD2   1 
ATOM   5800  N N     . HIS D 1 206 ? 158.811 174.447 181.749 1.00 263.81 ? 206 HIS D N     1 
ATOM   5801  C CA    . HIS D 1 206 ? 158.020 173.848 180.684 1.00 263.81 ? 206 HIS D CA    1 
ATOM   5802  C C     . HIS D 1 206 ? 157.100 174.890 180.077 1.00 263.81 ? 206 HIS D C     1 
ATOM   5803  O O     . HIS D 1 206 ? 157.145 175.175 178.874 1.00 263.81 ? 206 HIS D O     1 
ATOM   5804  C CB    . HIS D 1 206 ? 157.211 172.692 181.272 1.00 263.81 ? 206 HIS D CB    1 
ATOM   5805  C CG    . HIS D 1 206 ? 156.292 172.027 180.298 1.00 263.81 ? 206 HIS D CG    1 
ATOM   5806  N ND1   . HIS D 1 206 ? 156.740 171.187 179.302 1.00 263.81 ? 206 HIS D ND1   1 
ATOM   5807  C CD2   . HIS D 1 206 ? 154.944 172.064 180.181 1.00 263.81 ? 206 HIS D CD2   1 
ATOM   5808  C CE1   . HIS D 1 206 ? 155.708 170.742 178.608 1.00 263.81 ? 206 HIS D CE1   1 
ATOM   5809  N NE2   . HIS D 1 206 ? 154.606 171.259 179.121 1.00 263.81 ? 206 HIS D NE2   1 
ATOM   5810  N N     . GLU D 1 207 ? 156.316 175.524 180.940 1.00 290.22 ? 207 GLU D N     1 
ATOM   5811  C CA    . GLU D 1 207 ? 155.405 176.581 180.552 1.00 290.22 ? 207 GLU D CA    1 
ATOM   5812  C C     . GLU D 1 207 ? 156.147 177.754 179.950 1.00 290.22 ? 207 GLU D C     1 
ATOM   5813  O O     . GLU D 1 207 ? 156.092 177.969 178.736 1.00 290.22 ? 207 GLU D O     1 
ATOM   5814  C CB    . GLU D 1 207 ? 154.624 177.064 181.770 1.00 290.22 ? 207 GLU D CB    1 
ATOM   5815  C CG    . GLU D 1 207 ? 153.529 176.139 182.257 1.00 290.22 ? 207 GLU D CG    1 
ATOM   5816  C CD    . GLU D 1 207 ? 152.885 176.653 183.536 1.00 290.22 ? 207 GLU D CD    1 
ATOM   5817  O OE1   . GLU D 1 207 ? 153.434 177.590 184.148 1.00 290.22 ? 207 GLU D OE1   1 
ATOM   5818  O OE2   . GLU D 1 207 ? 151.817 176.140 183.921 1.00 290.22 ? 207 GLU D OE2   1 
ATOM   5819  N N     . ALA D 1 208 ? 156.920 178.449 180.790 1.00 270.02 ? 208 ALA D N     1 
ATOM   5820  C CA    . ALA D 1 208 ? 157.431 179.767 180.438 1.00 270.02 ? 208 ALA D CA    1 
ATOM   5821  C C     . ALA D 1 208 ? 158.352 179.722 179.238 1.00 270.02 ? 208 ALA D C     1 
ATOM   5822  O O     . ALA D 1 208 ? 158.536 180.747 178.573 1.00 270.02 ? 208 ALA D O     1 
ATOM   5823  C CB    . ALA D 1 208 ? 158.177 180.386 181.617 1.00 270.02 ? 208 ALA D CB    1 
ATOM   5824  N N     . VAL D 1 209 ? 158.921 178.561 178.942 1.00 272.69 ? 209 VAL D N     1 
ATOM   5825  C CA    . VAL D 1 209 ? 159.804 178.429 177.800 1.00 272.69 ? 209 VAL D CA    1 
ATOM   5826  C C     . VAL D 1 209 ? 158.993 177.947 176.615 1.00 272.69 ? 209 VAL D C     1 
ATOM   5827  O O     . VAL D 1 209 ? 158.817 178.671 175.631 1.00 272.69 ? 209 VAL D O     1 
ATOM   5828  C CB    . VAL D 1 209 ? 160.949 177.457 178.111 1.00 272.69 ? 209 VAL D CB    1 
ATOM   5829  C CG1   . VAL D 1 209 ? 161.797 177.251 176.875 1.00 272.69 ? 209 VAL D CG1   1 
ATOM   5830  C CG2   . VAL D 1 209 ? 161.759 177.979 179.287 1.00 272.69 ? 209 VAL D CG2   1 
ATOM   5831  N N     . THR D 1 210 ? 158.442 176.745 176.726 1.00 286.23 ? 210 THR D N     1 
ATOM   5832  C CA    . THR D 1 210 ? 157.957 176.080 175.529 1.00 286.23 ? 210 THR D CA    1 
ATOM   5833  C C     . THR D 1 210 ? 156.623 176.641 175.068 1.00 286.23 ? 210 THR D C     1 
ATOM   5834  O O     . THR D 1 210 ? 156.398 176.809 173.866 1.00 286.23 ? 210 THR D O     1 
ATOM   5835  C CB    . THR D 1 210 ? 157.830 174.585 175.781 1.00 286.23 ? 210 THR D CB    1 
ATOM   5836  O OG1   . THR D 1 210 ? 159.101 174.052 176.169 1.00 286.23 ? 210 THR D OG1   1 
ATOM   5837  C CG2   . THR D 1 210 ? 157.348 173.894 174.527 1.00 286.23 ? 210 THR D CG2   1 
ATOM   5838  N N     . LEU D 1 211 ? 155.730 176.924 175.992 1.00 301.18 ? 211 LEU D N     1 
ATOM   5839  C CA    . LEU D 1 211 ? 154.369 177.217 175.572 1.00 301.18 ? 211 LEU D CA    1 
ATOM   5840  C C     . LEU D 1 211 ? 154.262 178.568 174.872 1.00 301.18 ? 211 LEU D C     1 
ATOM   5841  O O     . LEU D 1 211 ? 153.470 178.699 173.932 1.00 301.18 ? 211 LEU D O     1 
ATOM   5842  C CB    . LEU D 1 211 ? 153.428 177.140 176.770 1.00 301.18 ? 211 LEU D CB    1 
ATOM   5843  C CG    . LEU D 1 211 ? 153.364 175.762 177.438 1.00 301.18 ? 211 LEU D CG    1 
ATOM   5844  C CD1   . LEU D 1 211 ? 152.429 175.806 178.636 1.00 301.18 ? 211 LEU D CD1   1 
ATOM   5845  C CD2   . LEU D 1 211 ? 152.953 174.659 176.470 1.00 301.18 ? 211 LEU D CD2   1 
ATOM   5846  N N     . PRO D 1 212 ? 155.019 179.592 175.275 1.00 290.64 ? 212 PRO D N     1 
ATOM   5847  C CA    . PRO D 1 212 ? 155.145 180.758 174.394 1.00 290.64 ? 212 PRO D CA    1 
ATOM   5848  C C     . PRO D 1 212 ? 155.806 180.418 173.081 1.00 290.64 ? 212 PRO D C     1 
ATOM   5849  O O     . PRO D 1 212 ? 155.510 181.046 172.059 1.00 290.64 ? 212 PRO D O     1 
ATOM   5850  C CB    . PRO D 1 212 ? 155.999 181.728 175.216 1.00 290.64 ? 212 PRO D CB    1 
ATOM   5851  C CG    . PRO D 1 212 ? 155.784 181.329 176.605 1.00 290.64 ? 212 PRO D CG    1 
ATOM   5852  C CD    . PRO D 1 212 ? 155.616 179.861 176.592 1.00 290.64 ? 212 PRO D CD    1 
ATOM   5853  N N     . LEU D 1 213 ? 156.714 179.446 173.082 1.00 287.66 ? 213 LEU D N     1 
ATOM   5854  C CA    . LEU D 1 213 ? 157.311 179.001 171.833 1.00 287.66 ? 213 LEU D CA    1 
ATOM   5855  C C     . LEU D 1 213 ? 156.335 178.153 171.036 1.00 287.66 ? 213 LEU D C     1 
ATOM   5856  O O     . LEU D 1 213 ? 156.482 178.022 169.816 1.00 287.66 ? 213 LEU D O     1 
ATOM   5857  C CB    . LEU D 1 213 ? 158.597 178.239 172.129 1.00 287.66 ? 213 LEU D CB    1 
ATOM   5858  C CG    . LEU D 1 213 ? 159.685 179.120 172.746 1.00 287.66 ? 213 LEU D CG    1 
ATOM   5859  C CD1   . LEU D 1 213 ? 160.783 178.267 173.344 1.00 287.66 ? 213 LEU D CD1   1 
ATOM   5860  C CD2   . LEU D 1 213 ? 160.258 180.082 171.717 1.00 287.66 ? 213 LEU D CD2   1 
ATOM   5861  N N     . LEU D 1 214 ? 155.335 177.583 171.709 1.00 285.21 ? 214 LEU D N     1 
ATOM   5862  C CA    . LEU D 1 214 ? 154.228 176.925 171.029 1.00 285.21 ? 214 LEU D CA    1 
ATOM   5863  C C     . LEU D 1 214 ? 153.032 177.848 170.869 1.00 285.21 ? 214 LEU D C     1 
ATOM   5864  O O     . LEU D 1 214 ? 152.159 177.581 170.035 1.00 285.21 ? 214 LEU D O     1 
ATOM   5865  C CB    . LEU D 1 214 ? 153.811 175.682 171.803 1.00 285.21 ? 214 LEU D CB    1 
ATOM   5866  C CG    . LEU D 1 214 ? 154.879 174.600 171.933 1.00 285.21 ? 214 LEU D CG    1 
ATOM   5867  C CD1   . LEU D 1 214 ? 154.323 173.466 172.768 1.00 285.21 ? 214 LEU D CD1   1 
ATOM   5868  C CD2   . LEU D 1 214 ? 155.358 174.119 170.575 1.00 285.21 ? 214 LEU D CD2   1 
ATOM   5869  N N     . VAL D 1 215 ? 152.969 178.918 171.655 1.00 304.01 ? 215 VAL D N     1 
ATOM   5870  C CA    . VAL D 1 215 ? 151.938 179.940 171.510 1.00 304.01 ? 215 VAL D CA    1 
ATOM   5871  C C     . VAL D 1 215 ? 152.629 181.297 171.545 1.00 304.01 ? 215 VAL D C     1 
ATOM   5872  O O     . VAL D 1 215 ? 152.589 181.993 172.571 1.00 304.01 ? 215 VAL D O     1 
ATOM   5873  C CB    . VAL D 1 215 ? 150.868 179.817 172.603 1.00 304.01 ? 215 VAL D CB    1 
ATOM   5874  C CG1   . VAL D 1 215 ? 149.841 180.940 172.472 1.00 304.01 ? 215 VAL D CG1   1 
ATOM   5875  C CG2   . VAL D 1 215 ? 150.211 178.446 172.538 1.00 304.01 ? 215 VAL D CG2   1 
ATOM   5876  N N     . PRO D 1 216 ? 153.308 181.696 170.469 1.00 321.86 ? 216 PRO D N     1 
ATOM   5877  C CA    . PRO D 1 216 ? 153.855 183.059 170.417 1.00 321.86 ? 216 PRO D CA    1 
ATOM   5878  C C     . PRO D 1 216 ? 152.795 184.134 170.505 1.00 321.86 ? 216 PRO D C     1 
ATOM   5879  O O     . PRO D 1 216 ? 153.101 185.258 170.919 1.00 321.86 ? 216 PRO D O     1 
ATOM   5880  C CB    . PRO D 1 216 ? 154.565 183.096 169.058 1.00 321.86 ? 216 PRO D CB    1 
ATOM   5881  C CG    . PRO D 1 216 ? 154.855 181.675 168.743 1.00 321.86 ? 216 PRO D CG    1 
ATOM   5882  C CD    . PRO D 1 216 ? 153.713 180.901 169.297 1.00 321.86 ? 216 PRO D CD    1 
ATOM   5883  N N     . GLU D 1 217 ? 151.553 183.817 170.148 1.00 322.09 ? 217 GLU D N     1 
ATOM   5884  C CA    . GLU D 1 217 ? 150.545 184.838 169.909 1.00 322.09 ? 217 GLU D CA    1 
ATOM   5885  C C     . GLU D 1 217 ? 150.016 185.405 171.216 1.00 322.09 ? 217 GLU D C     1 
ATOM   5886  O O     . GLU D 1 217 ? 149.898 186.624 171.372 1.00 322.09 ? 217 GLU D O     1 
ATOM   5887  C CB    . GLU D 1 217 ? 149.400 184.249 169.088 1.00 322.09 ? 217 GLU D CB    1 
ATOM   5888  C CG    . GLU D 1 217 ? 149.806 183.780 167.692 1.00 322.09 ? 217 GLU D CG    1 
ATOM   5889  C CD    . GLU D 1 217 ? 150.422 182.385 167.672 1.00 322.09 ? 217 GLU D CD    1 
ATOM   5890  O OE1   . GLU D 1 217 ? 150.505 181.741 168.741 1.00 322.09 ? 217 GLU D OE1   1 
ATOM   5891  O OE2   . GLU D 1 217 ? 150.831 181.934 166.583 1.00 322.09 ? 217 GLU D OE2   1 
ATOM   5892  N N     . PHE D 1 218 ? 149.678 184.533 172.158 1.00 294.21 ? 218 PHE D N     1 
ATOM   5893  C CA    . PHE D 1 218 ? 149.204 184.992 173.454 1.00 294.21 ? 218 PHE D CA    1 
ATOM   5894  C C     . PHE D 1 218 ? 150.359 185.456 174.322 1.00 294.21 ? 218 PHE D C     1 
ATOM   5895  O O     . PHE D 1 218 ? 150.377 186.597 174.794 1.00 294.21 ? 218 PHE D O     1 
ATOM   5896  C CB    . PHE D 1 218 ? 148.444 183.872 174.150 1.00 294.21 ? 218 PHE D CB    1 
ATOM   5897  C CG    . PHE D 1 218 ? 147.951 184.231 175.509 1.00 294.21 ? 218 PHE D CG    1 
ATOM   5898  C CD1   . PHE D 1 218 ? 146.848 185.042 175.674 1.00 294.21 ? 218 PHE D CD1   1 
ATOM   5899  C CD2   . PHE D 1 218 ? 148.597 183.750 176.628 1.00 294.21 ? 218 PHE D CD2   1 
ATOM   5900  C CE1   . PHE D 1 218 ? 146.398 185.360 176.934 1.00 294.21 ? 218 PHE D CE1   1 
ATOM   5901  C CE2   . PHE D 1 218 ? 148.152 184.061 177.888 1.00 294.21 ? 218 PHE D CE2   1 
ATOM   5902  C CZ    . PHE D 1 218 ? 147.046 184.865 178.043 1.00 294.21 ? 218 PHE D CZ    1 
ATOM   5903  N N     . PHE D 1 219 ? 151.342 184.585 174.525 1.00 284.70 ? 219 PHE D N     1 
ATOM   5904  C CA    . PHE D 1 219 ? 152.398 184.833 175.496 1.00 284.70 ? 219 PHE D CA    1 
ATOM   5905  C C     . PHE D 1 219 ? 153.381 185.813 174.878 1.00 284.70 ? 219 PHE D C     1 
ATOM   5906  O O     . PHE D 1 219 ? 154.399 185.454 174.282 1.00 284.70 ? 219 PHE D O     1 
ATOM   5907  C CB    . PHE D 1 219 ? 153.042 183.525 175.901 1.00 284.70 ? 219 PHE D CB    1 
ATOM   5908  C CG    . PHE D 1 219 ? 152.070 182.571 176.493 1.00 284.70 ? 219 PHE D CG    1 
ATOM   5909  C CD1   . PHE D 1 219 ? 151.672 182.695 177.808 1.00 284.70 ? 219 PHE D CD1   1 
ATOM   5910  C CD2   . PHE D 1 219 ? 151.508 181.584 175.716 1.00 284.70 ? 219 PHE D CD2   1 
ATOM   5911  C CE1   . PHE D 1 219 ? 150.752 181.823 178.349 1.00 284.70 ? 219 PHE D CE1   1 
ATOM   5912  C CE2   . PHE D 1 219 ? 150.591 180.709 176.243 1.00 284.70 ? 219 PHE D CE2   1 
ATOM   5913  C CZ    . PHE D 1 219 ? 150.208 180.829 177.563 1.00 284.70 ? 219 PHE D CZ    1 
ATOM   5914  N N     . GLN D 1 220 ? 153.057 187.087 175.054 1.00 298.24 ? 220 GLN D N     1 
ATOM   5915  C CA    . GLN D 1 220 ? 153.793 188.199 174.479 1.00 298.24 ? 220 GLN D CA    1 
ATOM   5916  C C     . GLN D 1 220 ? 153.161 189.479 175.001 1.00 298.24 ? 220 GLN D C     1 
ATOM   5917  O O     . GLN D 1 220 ? 152.070 189.465 175.580 1.00 298.24 ? 220 GLN D O     1 
ATOM   5918  C CB    . GLN D 1 220 ? 153.766 188.157 172.954 1.00 298.24 ? 220 GLN D CB    1 
ATOM   5919  C CG    . GLN D 1 220 ? 152.372 188.198 172.356 1.00 298.24 ? 220 GLN D CG    1 
ATOM   5920  C CD    . GLN D 1 220 ? 152.396 188.119 170.847 1.00 298.24 ? 220 GLN D CD    1 
ATOM   5921  O OE1   . GLN D 1 220 ? 153.461 188.077 170.232 1.00 298.24 ? 220 GLN D OE1   1 
ATOM   5922  N NE2   . GLN D 1 220 ? 151.219 188.095 170.239 1.00 298.24 ? 220 GLN D NE2   1 
ATOM   5923  N N     . GLY D 1 221 ? 153.852 190.585 174.766 1.00 310.28 ? 221 GLY D N     1 
ATOM   5924  C CA    . GLY D 1 221 ? 153.319 191.886 175.121 1.00 310.28 ? 221 GLY D CA    1 
ATOM   5925  C C     . GLY D 1 221 ? 153.083 191.972 176.611 1.00 310.28 ? 221 GLY D C     1 
ATOM   5926  O O     . GLY D 1 221 ? 154.007 191.853 177.423 1.00 310.28 ? 221 GLY D O     1 
ATOM   5927  N N     . LEU D 1 222 ? 151.818 192.175 176.978 1.00 301.11 ? 222 LEU D N     1 
ATOM   5928  C CA    . LEU D 1 222 ? 151.446 192.132 178.384 1.00 301.11 ? 222 LEU D CA    1 
ATOM   5929  C C     . LEU D 1 222 ? 151.744 190.764 178.975 1.00 301.11 ? 222 LEU D C     1 
ATOM   5930  O O     . LEU D 1 222 ? 152.187 190.665 180.125 1.00 301.11 ? 222 LEU D O     1 
ATOM   5931  C CB    . LEU D 1 222 ? 149.964 192.488 178.528 1.00 301.11 ? 222 LEU D CB    1 
ATOM   5932  C CG    . LEU D 1 222 ? 149.352 192.783 179.907 1.00 301.11 ? 222 LEU D CG    1 
ATOM   5933  C CD1   . LEU D 1 222 ? 149.116 191.512 180.701 1.00 301.11 ? 222 LEU D CD1   1 
ATOM   5934  C CD2   . LEU D 1 222 ? 150.204 193.759 180.706 1.00 301.11 ? 222 LEU D CD2   1 
ATOM   5935  N N     . ARG D 1 223 ? 151.531 189.705 178.196 1.00 296.77 ? 223 ARG D N     1 
ATOM   5936  C CA    . ARG D 1 223 ? 151.933 188.361 178.584 1.00 296.77 ? 223 ARG D CA    1 
ATOM   5937  C C     . ARG D 1 223 ? 153.354 188.087 178.127 1.00 296.77 ? 223 ARG D C     1 
ATOM   5938  O O     . ARG D 1 223 ? 153.609 187.091 177.446 1.00 296.77 ? 223 ARG D O     1 
ATOM   5939  C CB    . ARG D 1 223 ? 150.991 187.324 177.983 1.00 296.77 ? 223 ARG D CB    1 
ATOM   5940  C CG    . ARG D 1 223 ? 149.598 187.336 178.542 1.00 296.77 ? 223 ARG D CG    1 
ATOM   5941  C CD    . ARG D 1 223 ? 149.568 186.763 179.953 1.00 296.77 ? 223 ARG D CD    1 
ATOM   5942  N NE    . ARG D 1 223 ? 148.212 186.538 180.451 1.00 296.77 ? 223 ARG D NE    1 
ATOM   5943  C CZ    . ARG D 1 223 ? 147.457 187.439 181.078 1.00 296.77 ? 223 ARG D CZ    1 
ATOM   5944  N NH1   . ARG D 1 223 ? 147.894 188.670 181.303 1.00 296.77 ? 223 ARG D NH1   1 
ATOM   5945  N NH2   . ARG D 1 223 ? 146.241 187.098 181.489 1.00 296.77 ? 223 ARG D NH2   1 
ATOM   5946  N N     . SER D 1 224 ? 154.278 188.953 178.489 1.00 262.65 ? 224 SER D N     1 
ATOM   5947  C CA    . SER D 1 224 ? 155.660 188.782 178.078 1.00 262.65 ? 224 SER D CA    1 
ATOM   5948  C C     . SER D 1 224 ? 156.225 187.490 178.660 1.00 262.65 ? 224 SER D C     1 
ATOM   5949  O O     . SER D 1 224 ? 156.171 187.305 179.882 1.00 262.65 ? 224 SER D O     1 
ATOM   5950  C CB    . SER D 1 224 ? 156.488 189.966 178.534 1.00 262.65 ? 224 SER D CB    1 
ATOM   5951  O OG    . SER D 1 224 ? 156.456 190.078 179.943 1.00 262.65 ? 224 SER D OG    1 
ATOM   5952  N N     . PRO D 1 225 ? 156.756 186.571 177.851 1.00 262.21 ? 225 PRO D N     1 
ATOM   5953  C CA    . PRO D 1 225 ? 157.388 185.384 178.428 1.00 262.21 ? 225 PRO D CA    1 
ATOM   5954  C C     . PRO D 1 225 ? 158.651 185.737 179.195 1.00 262.21 ? 225 PRO D C     1 
ATOM   5955  O O     . PRO D 1 225 ? 159.308 186.746 178.933 1.00 262.21 ? 225 PRO D O     1 
ATOM   5956  C CB    . PRO D 1 225 ? 157.701 184.521 177.203 1.00 262.21 ? 225 PRO D CB    1 
ATOM   5957  C CG    . PRO D 1 225 ? 156.732 184.961 176.190 1.00 262.21 ? 225 PRO D CG    1 
ATOM   5958  C CD    . PRO D 1 225 ? 156.579 186.416 176.398 1.00 262.21 ? 225 PRO D CD    1 
ATOM   5959  N N     . TRP D 1 226 ? 158.978 184.887 180.163 1.00 286.18 ? 226 TRP D N     1 
ATOM   5960  C CA    . TRP D 1 226 ? 160.112 185.136 181.040 1.00 286.18 ? 226 TRP D CA    1 
ATOM   5961  C C     . TRP D 1 226 ? 161.430 185.030 180.289 1.00 286.18 ? 226 TRP D C     1 
ATOM   5962  O O     . TRP D 1 226 ? 161.579 184.207 179.380 1.00 286.18 ? 226 TRP D O     1 
ATOM   5963  C CB    . TRP D 1 226 ? 160.088 184.163 182.211 1.00 286.18 ? 226 TRP D CB    1 
ATOM   5964  C CG    . TRP D 1 226 ? 158.941 184.420 183.108 1.00 286.18 ? 226 TRP D CG    1 
ATOM   5965  C CD1   . TRP D 1 226 ? 157.828 183.653 183.266 1.00 286.18 ? 226 TRP D CD1   1 
ATOM   5966  C CD2   . TRP D 1 226 ? 158.758 185.569 183.931 1.00 286.18 ? 226 TRP D CD2   1 
ATOM   5967  N NE1   . TRP D 1 226 ? 156.974 184.240 184.168 1.00 286.18 ? 226 TRP D NE1   1 
ATOM   5968  C CE2   . TRP D 1 226 ? 157.523 185.422 184.588 1.00 286.18 ? 226 TRP D CE2   1 
ATOM   5969  C CE3   . TRP D 1 226 ? 159.528 186.705 184.187 1.00 286.18 ? 226 TRP D CE3   1 
ATOM   5970  C CZ2   . TRP D 1 226 ? 157.041 186.366 185.486 1.00 286.18 ? 226 TRP D CZ2   1 
ATOM   5971  C CZ3   . TRP D 1 226 ? 159.051 187.637 185.075 1.00 286.18 ? 226 TRP D CZ3   1 
ATOM   5972  C CH2   . TRP D 1 226 ? 157.818 187.465 185.717 1.00 286.18 ? 226 TRP D CH2   1 
ATOM   5973  N N     . LYS D 1 227 ? 162.382 185.878 180.679 1.00 301.94 ? 227 LYS D N     1 
ATOM   5974  C CA    . LYS D 1 227 ? 163.736 185.861 180.151 1.00 301.94 ? 227 LYS D CA    1 
ATOM   5975  C C     . LYS D 1 227 ? 164.778 185.537 181.210 1.00 301.94 ? 227 LYS D C     1 
ATOM   5976  O O     . LYS D 1 227 ? 165.875 185.089 180.857 1.00 301.94 ? 227 LYS D O     1 
ATOM   5977  C CB    . LYS D 1 227 ? 164.074 187.209 179.517 1.00 301.94 ? 227 LYS D CB    1 
ATOM   5978  N N     . ALA D 1 228 ? 164.452 185.713 182.490 1.00 298.80 ? 228 ALA D N     1 
ATOM   5979  C CA    . ALA D 1 228 ? 165.341 185.309 183.567 1.00 298.80 ? 228 ALA D CA    1 
ATOM   5980  C C     . ALA D 1 228 ? 164.630 185.461 184.899 1.00 298.80 ? 228 ALA D C     1 
ATOM   5981  O O     . ALA D 1 228 ? 163.538 186.030 184.982 1.00 298.80 ? 228 ALA D O     1 
ATOM   5982  C CB    . ALA D 1 228 ? 166.636 186.125 183.582 1.00 298.80 ? 228 ALA D CB    1 
ATOM   5983  N N     . MET D 1 229 ? 165.276 184.949 185.931 1.00 282.91 ? 229 MET D N     1 
ATOM   5984  C CA    . MET D 1 229 ? 164.751 184.932 187.290 1.00 282.91 ? 229 MET D CA    1 
ATOM   5985  C C     . MET D 1 229 ? 165.923 184.592 188.208 1.00 282.91 ? 229 MET D C     1 
ATOM   5986  O O     . MET D 1 229 ? 167.087 184.711 187.808 1.00 282.91 ? 229 MET D O     1 
ATOM   5987  C CB    . MET D 1 229 ? 163.551 183.992 187.397 1.00 282.91 ? 229 MET D CB    1 
ATOM   5988  C CG    . MET D 1 229 ? 163.783 182.583 186.900 1.00 282.91 ? 229 MET D CG    1 
ATOM   5989  S SD    . MET D 1 229 ? 162.240 181.649 186.868 1.00 282.91 ? 229 MET D SD    1 
ATOM   5990  C CE    . MET D 1 229 ? 161.376 182.474 185.524 1.00 282.91 ? 229 MET D CE    1 
ATOM   5991  N N     . VAL D 1 230 ? 165.631 184.278 189.466 1.00 272.26 ? 230 VAL D N     1 
ATOM   5992  C CA    . VAL D 1 230 ? 166.650 184.033 190.475 1.00 272.26 ? 230 VAL D CA    1 
ATOM   5993  C C     . VAL D 1 230 ? 166.705 182.552 190.827 1.00 272.26 ? 230 VAL D C     1 
ATOM   5994  O O     . VAL D 1 230 ? 165.830 181.772 190.457 1.00 272.26 ? 230 VAL D O     1 
ATOM   5995  C CB    . VAL D 1 230 ? 166.377 184.879 191.721 1.00 272.26 ? 230 VAL D CB    1 
ATOM   5996  N N     . LEU D 1 231 ? 167.769 182.176 191.538 1.00 275.25 ? 231 LEU D N     1 
ATOM   5997  C CA    . LEU D 1 231 ? 167.984 180.816 192.018 1.00 275.25 ? 231 LEU D CA    1 
ATOM   5998  C C     . LEU D 1 231 ? 169.061 180.825 193.084 1.00 275.25 ? 231 LEU D C     1 
ATOM   5999  O O     . LEU D 1 231 ? 169.923 181.706 193.096 1.00 275.25 ? 231 LEU D O     1 
ATOM   6000  C CB    . LEU D 1 231 ? 168.449 179.869 190.919 1.00 275.25 ? 231 LEU D CB    1 
ATOM   6001  C CG    . LEU D 1 231 ? 167.576 179.462 189.749 1.00 275.25 ? 231 LEU D CG    1 
ATOM   6002  C CD1   . LEU D 1 231 ? 168.432 178.627 188.836 1.00 275.25 ? 231 LEU D CD1   1 
ATOM   6003  C CD2   . LEU D 1 231 ? 166.354 178.709 190.223 1.00 275.25 ? 231 LEU D CD2   1 
ATOM   6004  N N     . ALA D 1 232 ? 169.021 179.816 193.951 1.00 263.73 ? 232 ALA D N     1 
ATOM   6005  C CA    . ALA D 1 232 ? 170.166 179.458 194.782 1.00 263.73 ? 232 ALA D CA    1 
ATOM   6006  C C     . ALA D 1 232 ? 169.823 178.194 195.561 1.00 263.73 ? 232 ALA D C     1 
ATOM   6007  O O     . ALA D 1 232 ? 168.719 177.650 195.456 1.00 263.73 ? 232 ALA D O     1 
ATOM   6008  C CB    . ALA D 1 232 ? 170.586 180.585 195.732 1.00 263.73 ? 232 ALA D CB    1 
ATOM   6009  N N     . GLY D 1 233 ? 170.799 177.721 196.332 1.00 255.94 ? 233 GLY D N     1 
ATOM   6010  C CA    . GLY D 1 233 ? 170.598 176.645 197.269 1.00 255.94 ? 233 GLY D CA    1 
ATOM   6011  C C     . GLY D 1 233 ? 171.905 175.958 197.590 1.00 255.94 ? 233 GLY D C     1 
ATOM   6012  O O     . GLY D 1 233 ? 172.983 176.421 197.206 1.00 255.94 ? 233 GLY D O     1 
ATOM   6013  N N     . PRO D 1 234 ? 171.841 174.838 198.300 1.00 239.92 ? 234 PRO D N     1 
ATOM   6014  C CA    . PRO D 1 234 ? 173.017 173.992 198.426 1.00 239.92 ? 234 PRO D CA    1 
ATOM   6015  C C     . PRO D 1 234 ? 173.442 173.499 197.056 1.00 239.92 ? 234 PRO D C     1 
ATOM   6016  O O     . PRO D 1 234 ? 172.599 173.392 196.155 1.00 239.92 ? 234 PRO D O     1 
ATOM   6017  C CB    . PRO D 1 234 ? 172.531 172.836 199.309 1.00 239.92 ? 234 PRO D CB    1 
ATOM   6018  C CG    . PRO D 1 234 ? 171.422 173.415 200.079 1.00 239.92 ? 234 PRO D CG    1 
ATOM   6019  C CD    . PRO D 1 234 ? 170.741 174.368 199.154 1.00 239.92 ? 234 PRO D CD    1 
ATOM   6020  N N     . PRO D 1 235 ? 174.722 173.213 196.838 1.00 212.57 ? 235 PRO D N     1 
ATOM   6021  C CA    . PRO D 1 235 ? 175.105 172.546 195.595 1.00 212.57 ? 235 PRO D CA    1 
ATOM   6022  C C     . PRO D 1 235 ? 174.976 171.039 195.710 1.00 212.57 ? 235 PRO D C     1 
ATOM   6023  O O     . PRO D 1 235 ? 174.617 170.481 196.748 1.00 212.57 ? 235 PRO D O     1 
ATOM   6024  C CB    . PRO D 1 235 ? 176.567 172.951 195.393 1.00 212.57 ? 235 PRO D CB    1 
ATOM   6025  C CG    . PRO D 1 235 ? 176.764 174.119 196.249 1.00 212.57 ? 235 PRO D CG    1 
ATOM   6026  C CD    . PRO D 1 235 ? 175.885 173.895 197.430 1.00 212.57 ? 235 PRO D CD    1 
ATOM   6027  N N     . GLY D 1 236 ? 175.337 170.385 194.617 1.00 182.08 ? 236 GLY D N     1 
ATOM   6028  C CA    . GLY D 1 236 ? 174.988 168.998 194.414 1.00 182.08 ? 236 GLY D CA    1 
ATOM   6029  C C     . GLY D 1 236 ? 173.503 168.747 194.419 1.00 182.08 ? 236 GLY D C     1 
ATOM   6030  O O     . GLY D 1 236 ? 173.064 167.636 194.731 1.00 182.08 ? 236 GLY D O     1 
ATOM   6031  N N     . THR D 1 237 ? 172.719 169.752 194.054 1.00 230.77 ? 237 THR D N     1 
ATOM   6032  C CA    . THR D 1 237 ? 171.268 169.717 194.141 1.00 230.77 ? 237 THR D CA    1 
ATOM   6033  C C     . THR D 1 237 ? 170.664 169.821 192.751 1.00 230.77 ? 237 THR D C     1 
ATOM   6034  O O     . THR D 1 237 ? 169.714 170.565 192.507 1.00 230.77 ? 237 THR D O     1 
ATOM   6035  C CB    . THR D 1 237 ? 170.766 170.831 195.045 1.00 230.77 ? 237 THR D CB    1 
ATOM   6036  O OG1   . THR D 1 237 ? 171.155 172.094 194.495 1.00 230.77 ? 237 THR D OG1   1 
ATOM   6037  C CG2   . THR D 1 237 ? 171.367 170.676 196.424 1.00 230.77 ? 237 THR D CG2   1 
ATOM   6038  N N     . GLY D 1 238 ? 171.244 169.073 191.826 1.00 216.82 ? 238 GLY D N     1 
ATOM   6039  C CA    . GLY D 1 238 ? 170.729 168.982 190.487 1.00 216.82 ? 238 GLY D CA    1 
ATOM   6040  C C     . GLY D 1 238 ? 170.868 170.228 189.654 1.00 216.82 ? 238 GLY D C     1 
ATOM   6041  O O     . GLY D 1 238 ? 170.265 170.293 188.582 1.00 216.82 ? 238 GLY D O     1 
ATOM   6042  N N     . LYS D 1 239 ? 171.648 171.218 190.095 1.00 249.99 ? 239 LYS D N     1 
ATOM   6043  C CA    . LYS D 1 239 ? 171.871 172.381 189.245 1.00 249.99 ? 239 LYS D CA    1 
ATOM   6044  C C     . LYS D 1 239 ? 172.757 172.007 188.069 1.00 249.99 ? 239 LYS D C     1 
ATOM   6045  O O     . LYS D 1 239 ? 172.533 172.452 186.937 1.00 249.99 ? 239 LYS D O     1 
ATOM   6046  C CB    . LYS D 1 239 ? 172.518 173.518 190.031 1.00 249.99 ? 239 LYS D CB    1 
ATOM   6047  C CG    . LYS D 1 239 ? 171.791 173.962 191.282 1.00 249.99 ? 239 LYS D CG    1 
ATOM   6048  C CD    . LYS D 1 239 ? 172.542 175.133 191.924 1.00 249.99 ? 239 LYS D CD    1 
ATOM   6049  C CE    . LYS D 1 239 ? 171.780 175.795 193.072 1.00 249.99 ? 239 LYS D CE    1 
ATOM   6050  N NZ    . LYS D 1 239 ? 171.674 174.928 194.279 1.00 249.99 ? 239 LYS D NZ    1 
ATOM   6051  N N     . THR D 1 240 ? 173.778 171.195 188.322 1.00 269.82 ? 240 THR D N     1 
ATOM   6052  C CA    . THR D 1 240 ? 174.563 170.649 187.228 1.00 269.82 ? 240 THR D CA    1 
ATOM   6053  C C     . THR D 1 240 ? 173.739 169.628 186.461 1.00 269.82 ? 240 THR D C     1 
ATOM   6054  O O     . THR D 1 240 ? 173.781 169.572 185.223 1.00 269.82 ? 240 THR D O     1 
ATOM   6055  C CB    . THR D 1 240 ? 175.840 170.009 187.771 1.00 269.82 ? 240 THR D CB    1 
ATOM   6056  O OG1   . THR D 1 240 ? 176.519 170.938 188.627 1.00 269.82 ? 240 THR D OG1   1 
ATOM   6057  C CG2   . THR D 1 240 ? 176.757 169.608 186.635 1.00 269.82 ? 240 THR D CG2   1 
ATOM   6058  N N     . LEU D 1 241 ? 172.961 168.832 187.193 1.00 263.86 ? 241 LEU D N     1 
ATOM   6059  C CA    . LEU D 1 241 ? 172.148 167.799 186.573 1.00 263.86 ? 241 LEU D CA    1 
ATOM   6060  C C     . LEU D 1 241 ? 171.091 168.423 185.681 1.00 263.86 ? 241 LEU D C     1 
ATOM   6061  O O     . LEU D 1 241 ? 170.890 167.993 184.542 1.00 263.86 ? 241 LEU D O     1 
ATOM   6062  C CB    . LEU D 1 241 ? 171.503 166.933 187.652 1.00 263.86 ? 241 LEU D CB    1 
ATOM   6063  N N     . ILE D 1 242 ? 170.408 169.452 186.181 1.00 233.17 ? 242 ILE D N     1 
ATOM   6064  C CA    . ILE D 1 242 ? 169.438 170.133 185.342 1.00 233.17 ? 242 ILE D CA    1 
ATOM   6065  C C     . ILE D 1 242 ? 170.142 170.879 184.228 1.00 233.17 ? 242 ILE D C     1 
ATOM   6066  O O     . ILE D 1 242 ? 169.584 171.047 183.140 1.00 233.17 ? 242 ILE D O     1 
ATOM   6067  C CB    . ILE D 1 242 ? 168.547 171.070 186.176 1.00 233.17 ? 242 ILE D CB    1 
ATOM   6068  C CG1   . ILE D 1 242 ? 167.365 171.575 185.351 1.00 233.17 ? 242 ILE D CG1   1 
ATOM   6069  C CG2   . ILE D 1 242 ? 169.315 172.262 186.638 1.00 233.17 ? 242 ILE D CG2   1 
ATOM   6070  C CD1   . ILE D 1 242 ? 166.414 170.510 184.917 1.00 233.17 ? 242 ILE D CD1   1 
ATOM   6071  N N     . ALA D 1 243 ? 171.360 171.358 184.474 1.00 264.93 ? 243 ALA D N     1 
ATOM   6072  C CA    . ALA D 1 243 ? 172.088 172.056 183.423 1.00 264.93 ? 243 ALA D CA    1 
ATOM   6073  C C     . ALA D 1 243 ? 172.300 171.156 182.212 1.00 264.93 ? 243 ALA D C     1 
ATOM   6074  O O     . ALA D 1 243 ? 171.785 171.434 181.121 1.00 264.93 ? 243 ALA D O     1 
ATOM   6075  C CB    . ALA D 1 243 ? 173.419 172.569 183.962 1.00 264.93 ? 243 ALA D CB    1 
ATOM   6076  N N     . ARG D 1 244 ? 173.028 170.050 182.387 1.00 266.58 ? 244 ARG D N     1 
ATOM   6077  C CA    . ARG D 1 244 ? 173.268 169.173 181.243 1.00 266.58 ? 244 ARG D CA    1 
ATOM   6078  C C     . ARG D 1 244 ? 171.988 168.488 180.781 1.00 266.58 ? 244 ARG D C     1 
ATOM   6079  O O     . ARG D 1 244 ? 171.861 168.146 179.597 1.00 266.58 ? 244 ARG D O     1 
ATOM   6080  C CB    . ARG D 1 244 ? 174.336 168.131 181.573 1.00 266.58 ? 244 ARG D CB    1 
ATOM   6081  C CG    . ARG D 1 244 ? 175.747 168.692 181.660 1.00 266.58 ? 244 ARG D CG    1 
ATOM   6082  C CD    . ARG D 1 244 ? 176.778 167.595 181.884 1.00 266.58 ? 244 ARG D CD    1 
ATOM   6083  N NE    . ARG D 1 244 ? 178.135 168.126 181.989 1.00 266.58 ? 244 ARG D NE    1 
ATOM   6084  C CZ    . ARG D 1 244 ? 179.223 167.392 182.214 1.00 266.58 ? 244 ARG D CZ    1 
ATOM   6085  N NH1   . ARG D 1 244 ? 179.146 166.074 182.358 1.00 266.58 ? 244 ARG D NH1   1 
ATOM   6086  N NH2   . ARG D 1 244 ? 180.407 167.983 182.293 1.00 266.58 ? 244 ARG D NH2   1 
ATOM   6087  N N     . ALA D 1 245 ? 171.028 168.288 181.687 1.00 261.72 ? 245 ALA D N     1 
ATOM   6088  C CA    . ALA D 1 245 ? 169.762 167.682 181.292 1.00 261.72 ? 245 ALA D CA    1 
ATOM   6089  C C     . ALA D 1 245 ? 169.042 168.559 180.287 1.00 261.72 ? 245 ALA D C     1 
ATOM   6090  O O     . ALA D 1 245 ? 168.622 168.089 179.223 1.00 261.72 ? 245 ALA D O     1 
ATOM   6091  C CB    . ALA D 1 245 ? 168.879 167.453 182.514 1.00 261.72 ? 245 ALA D CB    1 
ATOM   6092  N N     . ILE D 1 246 ? 168.905 169.845 180.602 1.00 227.60 ? 246 ILE D N     1 
ATOM   6093  C CA    . ILE D 1 246 ? 168.299 170.759 179.653 1.00 227.60 ? 246 ILE D CA    1 
ATOM   6094  C C     . ILE D 1 246 ? 169.183 170.918 178.433 1.00 227.60 ? 246 ILE D C     1 
ATOM   6095  O O     . ILE D 1 246 ? 168.692 171.222 177.338 1.00 227.60 ? 246 ILE D O     1 
ATOM   6096  C CB    . ILE D 1 246 ? 168.012 172.110 180.325 1.00 227.60 ? 246 ILE D CB    1 
ATOM   6097  C CG1   . ILE D 1 246 ? 167.035 171.933 181.495 1.00 227.60 ? 246 ILE D CG1   1 
ATOM   6098  C CG2   . ILE D 1 246 ? 167.482 173.086 179.308 1.00 227.60 ? 246 ILE D CG2   1 
ATOM   6099  C CD1   . ILE D 1 246 ? 165.690 171.324 181.132 1.00 227.60 ? 246 ILE D CD1   1 
ATOM   6100  N N     . ALA D 1 247 ? 170.491 170.719 178.594 1.00 278.24 ? 247 ALA D N     1 
ATOM   6101  C CA    . ALA D 1 247 ? 171.390 170.784 177.451 1.00 278.24 ? 247 ALA D CA    1 
ATOM   6102  C C     . ALA D 1 247 ? 171.016 169.739 176.408 1.00 278.24 ? 247 ALA D C     1 
ATOM   6103  O O     . ALA D 1 247 ? 170.754 170.073 175.246 1.00 278.24 ? 247 ALA D O     1 
ATOM   6104  C CB    . ALA D 1 247 ? 172.834 170.605 177.914 1.00 278.24 ? 247 ALA D CB    1 
ATOM   6105  N N     . SER D 1 248 ? 170.958 168.465 176.806 1.00 266.90 ? 248 SER D N     1 
ATOM   6106  C CA    . SER D 1 248 ? 170.554 167.432 175.857 1.00 266.90 ? 248 SER D CA    1 
ATOM   6107  C C     . SER D 1 248 ? 169.065 167.495 175.539 1.00 266.90 ? 248 SER D C     1 
ATOM   6108  O O     . SER D 1 248 ? 168.630 166.886 174.556 1.00 266.90 ? 248 SER D O     1 
ATOM   6109  C CB    . SER D 1 248 ? 170.907 166.041 176.392 1.00 266.90 ? 248 SER D CB    1 
ATOM   6110  O OG    . SER D 1 248 ? 170.523 165.028 175.476 1.00 266.90 ? 248 SER D OG    1 
ATOM   6111  N N     . GLU D 1 249 ? 168.280 168.218 176.339 1.00 253.68 ? 249 GLU D N     1 
ATOM   6112  C CA    . GLU D 1 249 ? 166.844 168.316 176.107 1.00 253.68 ? 249 GLU D CA    1 
ATOM   6113  C C     . GLU D 1 249 ? 166.512 169.324 175.015 1.00 253.68 ? 249 GLU D C     1 
ATOM   6114  O O     . GLU D 1 249 ? 165.887 168.980 174.006 1.00 253.68 ? 249 GLU D O     1 
ATOM   6115  C CB    . GLU D 1 249 ? 166.141 168.708 177.405 1.00 253.68 ? 249 GLU D CB    1 
ATOM   6116  C CG    . GLU D 1 249 ? 164.623 168.692 177.343 1.00 253.68 ? 249 GLU D CG    1 
ATOM   6117  C CD    . GLU D 1 249 ? 164.013 170.005 176.854 1.00 253.68 ? 249 GLU D CD    1 
ATOM   6118  O OE1   . GLU D 1 249 ? 164.597 171.084 177.093 1.00 253.68 ? 249 GLU D OE1   1 
ATOM   6119  O OE2   . GLU D 1 249 ? 162.947 169.953 176.207 1.00 253.68 ? 249 GLU D OE2   1 
ATOM   6120  N N     . SER D 1 250 ? 166.920 170.576 175.218 1.00 253.95 ? 250 SER D N     1 
ATOM   6121  C CA    . SER D 1 250 ? 166.298 171.711 174.548 1.00 253.95 ? 250 SER D CA    1 
ATOM   6122  C C     . SER D 1 250 ? 166.387 171.620 173.033 1.00 253.95 ? 250 SER D C     1 
ATOM   6123  O O     . SER D 1 250 ? 167.400 171.196 172.472 1.00 253.95 ? 250 SER D O     1 
ATOM   6124  C CB    . SER D 1 250 ? 166.957 173.007 175.001 1.00 253.95 ? 250 SER D CB    1 
ATOM   6125  O OG    . SER D 1 250 ? 166.756 173.229 176.378 1.00 253.95 ? 250 SER D OG    1 
ATOM   6126  N N     . SER D 1 251 ? 165.303 172.022 172.379 1.00 254.96 ? 251 SER D N     1 
ATOM   6127  C CA    . SER D 1 251 ? 165.283 172.247 170.938 1.00 254.96 ? 251 SER D CA    1 
ATOM   6128  C C     . SER D 1 251 ? 165.563 173.710 170.611 1.00 254.96 ? 251 SER D C     1 
ATOM   6129  O O     . SER D 1 251 ? 164.805 174.366 169.900 1.00 254.96 ? 251 SER D O     1 
ATOM   6130  C CB    . SER D 1 251 ? 163.943 171.807 170.369 1.00 254.96 ? 251 SER D CB    1 
ATOM   6131  N N     . SER D 1 252 ? 166.661 174.233 171.146 1.00 252.37 ? 252 SER D N     1 
ATOM   6132  C CA    . SER D 1 252 ? 167.060 175.612 170.901 1.00 252.37 ? 252 SER D CA    1 
ATOM   6133  C C     . SER D 1 252 ? 168.581 175.691 170.981 1.00 252.37 ? 252 SER D C     1 
ATOM   6134  O O     . SER D 1 252 ? 169.274 174.670 170.943 1.00 252.37 ? 252 SER D O     1 
ATOM   6135  C CB    . SER D 1 252 ? 166.352 176.556 171.878 1.00 252.37 ? 252 SER D CB    1 
ATOM   6136  O OG    . SER D 1 252 ? 166.819 177.886 171.720 1.00 252.37 ? 252 SER D OG    1 
ATOM   6137  N N     . THR D 1 253 ? 169.102 176.910 171.099 1.00 256.15 ? 253 THR D N     1 
ATOM   6138  C CA    . THR D 1 253 ? 170.508 177.206 170.835 1.00 256.15 ? 253 THR D CA    1 
ATOM   6139  C C     . THR D 1 253 ? 171.210 177.614 172.126 1.00 256.15 ? 253 THR D C     1 
ATOM   6140  O O     . THR D 1 253 ? 171.266 178.797 172.466 1.00 256.15 ? 253 THR D O     1 
ATOM   6141  C CB    . THR D 1 253 ? 170.612 178.309 169.789 1.00 256.15 ? 253 THR D CB    1 
ATOM   6142  O OG1   . THR D 1 253 ? 169.984 179.495 170.290 1.00 256.15 ? 253 THR D OG1   1 
ATOM   6143  C CG2   . THR D 1 253 ? 169.923 177.884 168.508 1.00 256.15 ? 253 THR D CG2   1 
ATOM   6144  N N     . PHE D 1 254 ? 171.774 176.638 172.827 1.00 255.69 ? 254 PHE D N     1 
ATOM   6145  C CA    . PHE D 1 254 ? 172.529 176.940 174.031 1.00 255.69 ? 254 PHE D CA    1 
ATOM   6146  C C     . PHE D 1 254 ? 173.895 177.521 173.665 1.00 255.69 ? 254 PHE D C     1 
ATOM   6147  O O     . PHE D 1 254 ? 174.375 177.386 172.537 1.00 255.69 ? 254 PHE D O     1 
ATOM   6148  C CB    . PHE D 1 254 ? 172.679 175.681 174.895 1.00 255.69 ? 254 PHE D CB    1 
ATOM   6149  C CG    . PHE D 1 254 ? 173.360 175.919 176.218 1.00 255.69 ? 254 PHE D CG    1 
ATOM   6150  C CD1   . PHE D 1 254 ? 172.675 176.479 177.277 1.00 255.69 ? 254 PHE D CD1   1 
ATOM   6151  C CD2   . PHE D 1 254 ? 174.700 175.622 176.385 1.00 255.69 ? 254 PHE D CD2   1 
ATOM   6152  C CE1   . PHE D 1 254 ? 173.298 176.712 178.485 1.00 255.69 ? 254 PHE D CE1   1 
ATOM   6153  C CE2   . PHE D 1 254 ? 175.329 175.854 177.589 1.00 255.69 ? 254 PHE D CE2   1 
ATOM   6154  C CZ    . PHE D 1 254 ? 174.629 176.407 178.637 1.00 255.69 ? 254 PHE D CZ    1 
ATOM   6155  N N     . PHE D 1 255 ? 174.500 178.212 174.632 1.00 263.26 ? 255 PHE D N     1 
ATOM   6156  C CA    . PHE D 1 255 ? 175.868 178.693 174.530 1.00 263.26 ? 255 PHE D CA    1 
ATOM   6157  C C     . PHE D 1 255 ? 176.588 178.432 175.840 1.00 263.26 ? 255 PHE D C     1 
ATOM   6158  O O     . PHE D 1 255 ? 176.025 178.641 176.918 1.00 263.26 ? 255 PHE D O     1 
ATOM   6159  C CB    . PHE D 1 255 ? 175.914 180.180 174.222 1.00 263.26 ? 255 PHE D CB    1 
ATOM   6160  C CG    . PHE D 1 255 ? 175.404 180.529 172.863 1.00 263.26 ? 255 PHE D CG    1 
ATOM   6161  C CD1   . PHE D 1 255 ? 176.218 180.395 171.752 1.00 263.26 ? 255 PHE D CD1   1 
ATOM   6162  C CD2   . PHE D 1 255 ? 174.109 180.992 172.693 1.00 263.26 ? 255 PHE D CD2   1 
ATOM   6163  C CE1   . PHE D 1 255 ? 175.752 180.719 170.493 1.00 263.26 ? 255 PHE D CE1   1 
ATOM   6164  C CE2   . PHE D 1 255 ? 173.635 181.319 171.436 1.00 263.26 ? 255 PHE D CE2   1 
ATOM   6165  C CZ    . PHE D 1 255 ? 174.457 181.183 170.334 1.00 263.26 ? 255 PHE D CZ    1 
ATOM   6166  N N     . THR D 1 256 ? 177.846 178.017 175.739 1.00 268.47 ? 256 THR D N     1 
ATOM   6167  C CA    . THR D 1 256 ? 178.565 177.542 176.907 1.00 268.47 ? 256 THR D CA    1 
ATOM   6168  C C     . THR D 1 256 ? 178.874 178.698 177.844 1.00 268.47 ? 256 THR D C     1 
ATOM   6169  O O     . THR D 1 256 ? 178.829 179.872 177.467 1.00 268.47 ? 256 THR D O     1 
ATOM   6170  C CB    . THR D 1 256 ? 179.863 176.845 176.516 1.00 268.47 ? 256 THR D CB    1 
ATOM   6171  O OG1   . THR D 1 256 ? 180.772 177.802 175.977 1.00 268.47 ? 256 THR D OG1   1 
ATOM   6172  C CG2   . THR D 1 256 ? 179.601 175.792 175.472 1.00 268.47 ? 256 THR D CG2   1 
ATOM   6173  N N     . VAL D 1 257 ? 179.199 178.342 179.083 1.00 302.36 ? 257 VAL D N     1 
ATOM   6174  C CA    . VAL D 1 257 ? 179.164 179.260 180.213 1.00 302.36 ? 257 VAL D CA    1 
ATOM   6175  C C     . VAL D 1 257 ? 180.448 179.091 181.016 1.00 302.36 ? 257 VAL D C     1 
ATOM   6176  O O     . VAL D 1 257 ? 180.688 178.025 181.592 1.00 302.36 ? 257 VAL D O     1 
ATOM   6177  C CB    . VAL D 1 257 ? 177.943 179.016 181.098 1.00 302.36 ? 257 VAL D CB    1 
ATOM   6178  C CG1   . VAL D 1 257 ? 177.992 179.934 182.297 1.00 302.36 ? 257 VAL D CG1   1 
ATOM   6179  C CG2   . VAL D 1 257 ? 176.658 179.153 180.286 1.00 302.36 ? 257 VAL D CG2   1 
ATOM   6180  N N     . SER D 1 258 ? 181.269 180.135 181.060 1.00 309.21 ? 258 SER D N     1 
ATOM   6181  C CA    . SER D 1 258 ? 182.368 180.239 182.008 1.00 309.21 ? 258 SER D CA    1 
ATOM   6182  C C     . SER D 1 258 ? 182.203 181.481 182.868 1.00 309.21 ? 258 SER D C     1 
ATOM   6183  O O     . SER D 1 258 ? 181.292 182.289 182.672 1.00 309.21 ? 258 SER D O     1 
ATOM   6184  C CB    . SER D 1 258 ? 183.720 180.298 181.294 1.00 309.21 ? 258 SER D CB    1 
ATOM   6185  O OG    . SER D 1 258 ? 184.768 180.451 182.233 1.00 309.21 ? 258 SER D OG    1 
ATOM   6186  N N     . SER D 1 259 ? 183.102 181.614 183.839 1.00 274.76 ? 259 SER D N     1 
ATOM   6187  C CA    . SER D 1 259 ? 183.353 182.878 184.511 1.00 274.76 ? 259 SER D CA    1 
ATOM   6188  C C     . SER D 1 259 ? 184.606 183.553 183.982 1.00 274.76 ? 259 SER D C     1 
ATOM   6189  O O     . SER D 1 259 ? 185.121 184.476 184.622 1.00 274.76 ? 259 SER D O     1 
ATOM   6190  C CB    . SER D 1 259 ? 183.472 182.663 186.019 1.00 274.76 ? 259 SER D CB    1 
ATOM   6191  O OG    . SER D 1 259 ? 183.740 183.886 186.682 1.00 274.76 ? 259 SER D OG    1 
ATOM   6192  N N     . THR D 1 260 ? 185.098 183.118 182.825 1.00 274.22 ? 260 THR D N     1 
ATOM   6193  C CA    . THR D 1 260 ? 186.378 183.557 182.289 1.00 274.22 ? 260 THR D CA    1 
ATOM   6194  C C     . THR D 1 260 ? 186.109 184.573 181.193 1.00 274.22 ? 260 THR D C     1 
ATOM   6195  O O     . THR D 1 260 ? 186.123 184.252 180.002 1.00 274.22 ? 260 THR D O     1 
ATOM   6196  C CB    . THR D 1 260 ? 187.182 182.386 181.767 1.00 274.22 ? 260 THR D CB    1 
ATOM   6197  O OG1   . THR D 1 260 ? 186.411 181.675 180.791 1.00 274.22 ? 260 THR D OG1   1 
ATOM   6198  C CG2   . THR D 1 260 ? 187.572 181.455 182.900 1.00 274.22 ? 260 THR D CG2   1 
ATOM   6199  N N     . ASP D 1 261 ? 185.854 185.800 181.615 1.00 253.49 ? 261 ASP D N     1 
ATOM   6200  C CA    . ASP D 1 261 ? 186.031 186.979 180.783 1.00 253.49 ? 261 ASP D CA    1 
ATOM   6201  C C     . ASP D 1 261 ? 187.337 187.577 181.287 1.00 253.49 ? 261 ASP D C     1 
ATOM   6202  O O     . ASP D 1 261 ? 187.347 188.479 182.126 1.00 253.49 ? 261 ASP D O     1 
ATOM   6203  C CB    . ASP D 1 261 ? 184.847 187.926 180.906 1.00 253.49 ? 261 ASP D CB    1 
ATOM   6204  N N     . LEU D 1 262 ? 188.447 187.051 180.773 1.00 254.00 ? 262 LEU D N     1 
ATOM   6205  C CA    . LEU D 1 262 ? 189.739 187.198 181.423 1.00 254.00 ? 262 LEU D CA    1 
ATOM   6206  C C     . LEU D 1 262 ? 190.157 188.663 181.499 1.00 254.00 ? 262 LEU D C     1 
ATOM   6207  O O     . LEU D 1 262 ? 189.565 189.548 180.878 1.00 254.00 ? 262 LEU D O     1 
ATOM   6208  C CB    . LEU D 1 262 ? 190.804 186.392 180.683 1.00 254.00 ? 262 LEU D CB    1 
ATOM   6209  N N     . SER D 1 263 ? 191.214 188.900 182.272 1.00 252.87 ? 263 SER D N     1 
ATOM   6210  C CA    . SER D 1 263 ? 191.620 190.240 182.689 1.00 252.87 ? 263 SER D CA    1 
ATOM   6211  C C     . SER D 1 263 ? 193.045 190.488 182.219 1.00 252.87 ? 263 SER D C     1 
ATOM   6212  O O     . SER D 1 263 ? 194.003 190.326 182.976 1.00 252.87 ? 263 SER D O     1 
ATOM   6213  C CB    . SER D 1 263 ? 191.502 190.366 184.202 1.00 252.87 ? 263 SER D CB    1 
ATOM   6214  O OG    . SER D 1 263 ? 192.427 189.508 184.850 1.00 252.87 ? 263 SER D OG    1 
ATOM   6215  N N     . SER D 1 264 ? 193.181 190.909 180.969 1.00 263.00 ? 264 SER D N     1 
ATOM   6216  C CA    . SER D 1 264 ? 194.469 191.350 180.467 1.00 263.00 ? 264 SER D CA    1 
ATOM   6217  C C     . SER D 1 264 ? 194.758 192.754 180.971 1.00 263.00 ? 264 SER D C     1 
ATOM   6218  O O     . SER D 1 264 ? 193.851 193.582 181.080 1.00 263.00 ? 264 SER D O     1 
ATOM   6219  C CB    . SER D 1 264 ? 194.481 191.336 178.940 1.00 263.00 ? 264 SER D CB    1 
ATOM   6220  O OG    . SER D 1 264 ? 193.588 192.305 178.422 1.00 263.00 ? 264 SER D OG    1 
ATOM   6221  N N     . LYS D 1 265 ? 196.021 193.023 181.289 1.00 255.97 ? 265 LYS D N     1 
ATOM   6222  C CA    . LYS D 1 265 ? 196.491 194.408 181.351 1.00 255.97 ? 265 LYS D CA    1 
ATOM   6223  C C     . LYS D 1 265 ? 197.109 194.814 180.017 1.00 255.97 ? 265 LYS D C     1 
ATOM   6224  O O     . LYS D 1 265 ? 198.169 195.434 179.944 1.00 255.97 ? 265 LYS D O     1 
ATOM   6225  C CB    . LYS D 1 265 ? 197.486 194.574 182.493 1.00 255.97 ? 265 LYS D CB    1 
ATOM   6226  N N     . TRP D 1 266 ? 196.410 194.451 178.944 1.00 267.57 ? 266 TRP D N     1 
ATOM   6227  C CA    . TRP D 1 266 ? 196.686 194.916 177.595 1.00 267.57 ? 266 TRP D CA    1 
ATOM   6228  C C     . TRP D 1 266 ? 195.397 195.435 176.975 1.00 267.57 ? 266 TRP D C     1 
ATOM   6229  O O     . TRP D 1 266 ? 195.410 196.408 176.215 1.00 267.57 ? 266 TRP D O     1 
ATOM   6230  C CB    . TRP D 1 266 ? 197.278 193.786 176.756 1.00 267.57 ? 266 TRP D CB    1 
ATOM   6231  N N     . ARG D 1 267 ? 194.282 194.769 177.287 1.00 284.71 ? 267 ARG D N     1 
ATOM   6232  C CA    . ARG D 1 267 ? 192.948 195.210 176.912 1.00 284.71 ? 267 ARG D CA    1 
ATOM   6233  C C     . ARG D 1 267 ? 192.000 195.321 178.093 1.00 284.71 ? 267 ARG D C     1 
ATOM   6234  O O     . ARG D 1 267 ? 191.271 196.311 178.179 1.00 284.71 ? 267 ARG D O     1 
ATOM   6235  C CB    . ARG D 1 267 ? 192.337 194.249 175.882 1.00 284.71 ? 267 ARG D CB    1 
ATOM   6236  N N     . GLY D 1 268 ? 192.012 194.350 179.008 1.00 286.37 ? 268 GLY D N     1 
ATOM   6237  C CA    . GLY D 1 268 ? 191.206 194.372 180.216 1.00 286.37 ? 268 GLY D CA    1 
ATOM   6238  C C     . GLY D 1 268 ? 189.754 194.758 180.038 1.00 286.37 ? 268 GLY D C     1 
ATOM   6239  O O     . GLY D 1 268 ? 189.177 195.427 180.900 1.00 286.37 ? 268 GLY D O     1 
ATOM   6240  N N     . ASP D 1 269 ? 189.155 194.356 178.919 1.00 258.61 ? 269 ASP D N     1 
ATOM   6241  C CA    . ASP D 1 269 ? 187.784 194.751 178.609 1.00 258.61 ? 269 ASP D CA    1 
ATOM   6242  C C     . ASP D 1 269 ? 187.159 193.652 177.758 1.00 258.61 ? 269 ASP D C     1 
ATOM   6243  O O     . ASP D 1 269 ? 187.360 193.614 176.541 1.00 258.61 ? 269 ASP D O     1 
ATOM   6244  C CB    . ASP D 1 269 ? 187.754 196.092 177.898 1.00 258.61 ? 269 ASP D CB    1 
ATOM   6245  N N     . SER D 1 270 ? 186.401 192.776 178.410 1.00 225.89 ? 270 SER D N     1 
ATOM   6246  C CA    . SER D 1 270 ? 185.644 191.727 177.750 1.00 225.89 ? 270 SER D CA    1 
ATOM   6247  C C     . SER D 1 270 ? 184.145 191.953 177.820 1.00 225.89 ? 270 SER D C     1 
ATOM   6248  O O     . SER D 1 270 ? 183.389 191.160 177.255 1.00 225.89 ? 270 SER D O     1 
ATOM   6249  C CB    . SER D 1 270 ? 185.976 190.374 178.372 1.00 225.89 ? 270 SER D CB    1 
ATOM   6250  N N     . GLU D 1 271 ? 183.694 193.007 178.500 1.00 220.94 ? 271 GLU D N     1 
ATOM   6251  C CA    . GLU D 1 271 ? 182.267 193.282 178.550 1.00 220.94 ? 271 GLU D CA    1 
ATOM   6252  C C     . GLU D 1 271 ? 181.711 193.559 177.161 1.00 220.94 ? 271 GLU D C     1 
ATOM   6253  O O     . GLU D 1 271 ? 180.526 193.315 176.901 1.00 220.94 ? 271 GLU D O     1 
ATOM   6254  C CB    . GLU D 1 271 ? 181.998 194.458 179.480 1.00 220.94 ? 271 GLU D CB    1 
ATOM   6255  N N     . LYS D 1 272 ? 182.554 194.056 176.254 1.00 221.59 ? 272 LYS D N     1 
ATOM   6256  C CA    . LYS D 1 272 ? 182.180 194.106 174.847 1.00 221.59 ? 272 LYS D CA    1 
ATOM   6257  C C     . LYS D 1 272 ? 181.831 192.718 174.339 1.00 221.59 ? 272 LYS D C     1 
ATOM   6258  O O     . LYS D 1 272 ? 180.890 192.551 173.555 1.00 221.59 ? 272 LYS D O     1 
ATOM   6259  C CB    . LYS D 1 272 ? 183.318 194.701 174.024 1.00 221.59 ? 272 LYS D CB    1 
ATOM   6260  N N     . ILE D 1 273 ? 182.580 191.708 174.778 1.00 233.24 ? 273 ILE D N     1 
ATOM   6261  C CA    . ILE D 1 273 ? 182.257 190.337 174.415 1.00 233.24 ? 273 ILE D CA    1 
ATOM   6262  C C     . ILE D 1 273 ? 181.041 189.854 175.192 1.00 233.24 ? 273 ILE D C     1 
ATOM   6263  O O     . ILE D 1 273 ? 180.384 188.893 174.777 1.00 233.24 ? 273 ILE D O     1 
ATOM   6264  C CB    . ILE D 1 273 ? 183.481 189.427 174.629 1.00 233.24 ? 273 ILE D CB    1 
ATOM   6265  C CG1   . ILE D 1 273 ? 184.636 189.856 173.707 1.00 233.24 ? 273 ILE D CG1   1 
ATOM   6266  C CG2   . ILE D 1 273 ? 183.105 187.974 174.381 1.00 233.24 ? 273 ILE D CG2   1 
ATOM   6267  C CD1   . ILE D 1 273 ? 185.987 189.245 174.046 1.00 233.24 ? 273 ILE D CD1   1 
ATOM   6268  N N     . VAL D 1 274 ? 180.713 190.510 176.306 1.00 231.05 ? 274 VAL D N     1 
ATOM   6269  C CA    . VAL D 1 274 ? 179.435 190.289 176.974 1.00 231.05 ? 274 VAL D CA    1 
ATOM   6270  C C     . VAL D 1 274 ? 178.305 191.055 176.303 1.00 231.05 ? 274 VAL D C     1 
ATOM   6271  O O     . VAL D 1 274 ? 177.143 190.921 176.708 1.00 231.05 ? 274 VAL D O     1 
ATOM   6272  C CB    . VAL D 1 274 ? 179.616 190.663 178.457 1.00 231.05 ? 274 VAL D CB    1 
ATOM   6273  C CG1   . VAL D 1 274 ? 178.344 190.448 179.242 1.00 231.05 ? 274 VAL D CG1   1 
ATOM   6274  C CG2   . VAL D 1 274 ? 180.777 189.870 179.051 1.00 231.05 ? 274 VAL D CG2   1 
ATOM   6275  N N     . ARG D 1 275 ? 178.607 191.835 175.267 1.00 230.23 ? 275 ARG D N     1 
ATOM   6276  C CA    . ARG D 1 275 ? 177.595 192.397 174.380 1.00 230.23 ? 275 ARG D CA    1 
ATOM   6277  C C     . ARG D 1 275 ? 177.446 191.545 173.124 1.00 230.23 ? 275 ARG D C     1 
ATOM   6278  O O     . ARG D 1 275 ? 176.327 191.215 172.708 1.00 230.23 ? 275 ARG D O     1 
ATOM   6279  C CB    . ARG D 1 275 ? 177.968 193.834 174.016 1.00 230.23 ? 275 ARG D CB    1 
ATOM   6280  N N     . LEU D 1 276 ? 178.576 191.150 172.533 1.00 225.54 ? 276 LEU D N     1 
ATOM   6281  C CA    . LEU D 1 276 ? 178.557 190.169 171.456 1.00 225.54 ? 276 LEU D CA    1 
ATOM   6282  C C     . LEU D 1 276 ? 177.986 188.841 171.925 1.00 225.54 ? 276 LEU D C     1 
ATOM   6283  O O     . LEU D 1 276 ? 177.578 188.019 171.099 1.00 225.54 ? 276 LEU D O     1 
ATOM   6284  C CB    . LEU D 1 276 ? 179.967 189.973 170.909 1.00 225.54 ? 276 LEU D CB    1 
ATOM   6285  N N     . LEU D 1 277 ? 178.000 188.609 173.234 1.00 229.61 ? 277 LEU D N     1 
ATOM   6286  C CA    . LEU D 1 277 ? 177.113 187.649 173.866 1.00 229.61 ? 277 LEU D CA    1 
ATOM   6287  C C     . LEU D 1 277 ? 175.706 187.755 173.307 1.00 229.61 ? 277 LEU D C     1 
ATOM   6288  O O     . LEU D 1 277 ? 175.169 186.810 172.723 1.00 229.61 ? 277 LEU D O     1 
ATOM   6289  C CB    . LEU D 1 277 ? 177.098 187.948 175.358 1.00 229.61 ? 277 LEU D CB    1 
ATOM   6290  C CG    . LEU D 1 277 ? 176.132 187.204 176.259 1.00 229.61 ? 277 LEU D CG    1 
ATOM   6291  C CD1   . LEU D 1 277 ? 176.454 185.744 176.234 1.00 229.61 ? 277 LEU D CD1   1 
ATOM   6292  C CD2   . LEU D 1 277 ? 176.225 187.785 177.652 1.00 229.61 ? 277 LEU D CD2   1 
ATOM   6293  N N     . PHE D 1 278 ? 175.098 188.920 173.485 1.00 225.45 ? 278 PHE D N     1 
ATOM   6294  C CA    . PHE D 1 278 ? 173.734 189.123 173.036 1.00 225.45 ? 278 PHE D CA    1 
ATOM   6295  C C     . PHE D 1 278 ? 173.650 189.132 171.524 1.00 225.45 ? 278 PHE D C     1 
ATOM   6296  O O     . PHE D 1 278 ? 172.602 188.799 170.960 1.00 225.45 ? 278 PHE D O     1 
ATOM   6297  C CB    . PHE D 1 278 ? 173.211 190.423 173.618 1.00 225.45 ? 278 PHE D CB    1 
ATOM   6298  C CG    . PHE D 1 278 ? 173.036 190.379 175.099 1.00 225.45 ? 278 PHE D CG    1 
ATOM   6299  C CD1   . PHE D 1 278 ? 171.838 189.972 175.649 1.00 225.45 ? 278 PHE D CD1   1 
ATOM   6300  C CD2   . PHE D 1 278 ? 174.086 190.695 175.943 1.00 225.45 ? 278 PHE D CD2   1 
ATOM   6301  C CE1   . PHE D 1 278 ? 171.671 189.924 177.010 1.00 225.45 ? 278 PHE D CE1   1 
ATOM   6302  C CE2   . PHE D 1 278 ? 173.927 190.634 177.307 1.00 225.45 ? 278 PHE D CE2   1 
ATOM   6303  C CZ    . PHE D 1 278 ? 172.715 190.251 177.840 1.00 225.45 ? 278 PHE D CZ    1 
ATOM   6304  N N     . GLU D 1 279 ? 174.734 189.521 170.852 1.00 226.36 ? 279 GLU D N     1 
ATOM   6305  C CA    . GLU D 1 279 ? 174.780 189.349 169.406 1.00 226.36 ? 279 GLU D CA    1 
ATOM   6306  C C     . GLU D 1 279 ? 174.615 187.885 169.038 1.00 226.36 ? 279 GLU D C     1 
ATOM   6307  O O     . GLU D 1 279 ? 173.964 187.554 168.041 1.00 226.36 ? 279 GLU D O     1 
ATOM   6308  C CB    . GLU D 1 279 ? 176.093 189.887 168.848 1.00 226.36 ? 279 GLU D CB    1 
ATOM   6309  N N     . LEU D 1 280 ? 175.195 186.993 169.838 1.00 242.88 ? 280 LEU D N     1 
ATOM   6310  C CA    . LEU D 1 280 ? 174.985 185.569 169.626 1.00 242.88 ? 280 LEU D CA    1 
ATOM   6311  C C     . LEU D 1 280 ? 173.567 185.181 169.999 1.00 242.88 ? 280 LEU D C     1 
ATOM   6312  O O     . LEU D 1 280 ? 172.940 184.351 169.330 1.00 242.88 ? 280 LEU D O     1 
ATOM   6313  C CB    . LEU D 1 280 ? 175.990 184.768 170.444 1.00 242.88 ? 280 LEU D CB    1 
ATOM   6314  N N     . ALA D 1 281 ? 173.041 185.786 171.065 1.00 237.62 ? 281 ALA D N     1 
ATOM   6315  C CA    . ALA D 1 281 ? 171.632 185.621 171.393 1.00 237.62 ? 281 ALA D CA    1 
ATOM   6316  C C     . ALA D 1 281 ? 170.756 186.106 170.252 1.00 237.62 ? 281 ALA D C     1 
ATOM   6317  O O     . ALA D 1 281 ? 169.633 185.626 170.074 1.00 237.62 ? 281 ALA D O     1 
ATOM   6318  C CB    . ALA D 1 281 ? 171.301 186.383 172.671 1.00 237.62 ? 281 ALA D CB    1 
ATOM   6319  N N     . ARG D 1 282 ? 171.255 187.070 169.477 1.00 253.55 ? 282 ARG D N     1 
ATOM   6320  C CA    . ARG D 1 282 ? 170.533 187.548 168.308 1.00 253.55 ? 282 ARG D CA    1 
ATOM   6321  C C     . ARG D 1 282 ? 170.804 186.669 167.095 1.00 253.55 ? 282 ARG D C     1 
ATOM   6322  O O     . ARG D 1 282 ? 169.869 186.255 166.401 1.00 253.55 ? 282 ARG D O     1 
ATOM   6323  C CB    . ARG D 1 282 ? 170.928 188.992 168.023 1.00 253.55 ? 282 ARG D CB    1 
ATOM   6324  N N     . PHE D 1 283 ? 172.081 186.384 166.818 1.00 222.02 ? 283 PHE D N     1 
ATOM   6325  C CA    . PHE D 1 283 ? 172.423 185.527 165.688 1.00 222.02 ? 283 PHE D CA    1 
ATOM   6326  C C     . PHE D 1 283 ? 171.787 184.157 165.847 1.00 222.02 ? 283 PHE D C     1 
ATOM   6327  O O     . PHE D 1 283 ? 171.314 183.561 164.873 1.00 222.02 ? 283 PHE D O     1 
ATOM   6328  C CB    . PHE D 1 283 ? 173.938 185.401 165.567 1.00 222.02 ? 283 PHE D CB    1 
ATOM   6329  N N     . TYR D 1 284 ? 171.781 183.644 167.071 1.00 265.52 ? 284 TYR D N     1 
ATOM   6330  C CA    . TYR D 1 284 ? 170.893 182.576 167.487 1.00 265.52 ? 284 TYR D CA    1 
ATOM   6331  C C     . TYR D 1 284 ? 169.697 183.108 168.251 1.00 265.52 ? 284 TYR D C     1 
ATOM   6332  O O     . TYR D 1 284 ? 169.677 182.994 169.484 1.00 265.52 ? 284 TYR D O     1 
ATOM   6333  C CB    . TYR D 1 284 ? 171.658 181.566 168.338 1.00 265.52 ? 284 TYR D CB    1 
ATOM   6334  N N     . ALA D 1 285 ? 168.724 183.681 167.532 1.00 283.74 ? 285 ALA D N     1 
ATOM   6335  C CA    . ALA D 1 285 ? 167.689 184.573 168.052 1.00 283.74 ? 285 ALA D CA    1 
ATOM   6336  C C     . ALA D 1 285 ? 167.079 184.107 169.373 1.00 283.74 ? 285 ALA D C     1 
ATOM   6337  O O     . ALA D 1 285 ? 167.041 184.899 170.320 1.00 283.74 ? 285 ALA D O     1 
ATOM   6338  C CB    . ALA D 1 285 ? 166.606 184.780 166.991 1.00 283.74 ? 285 ALA D CB    1 
ATOM   6339  N N     . PRO D 1 286 ? 166.569 182.877 169.484 1.00 272.24 ? 286 PRO D N     1 
ATOM   6340  C CA    . PRO D 1 286 ? 166.352 182.293 170.814 1.00 272.24 ? 286 PRO D CA    1 
ATOM   6341  C C     . PRO D 1 286 ? 167.585 181.525 171.259 1.00 272.24 ? 286 PRO D C     1 
ATOM   6342  O O     . PRO D 1 286 ? 168.142 180.730 170.499 1.00 272.24 ? 286 PRO D O     1 
ATOM   6343  C CB    . PRO D 1 286 ? 165.158 181.365 170.599 1.00 272.24 ? 286 PRO D CB    1 
ATOM   6344  C CG    . PRO D 1 286 ? 165.353 180.889 169.221 1.00 272.24 ? 286 PRO D CG    1 
ATOM   6345  C CD    . PRO D 1 286 ? 165.942 182.041 168.446 1.00 272.24 ? 286 PRO D CD    1 
ATOM   6346  N N     . SER D 1 287 ? 168.008 181.760 172.497 1.00 252.75 ? 287 SER D N     1 
ATOM   6347  C CA    . SER D 1 287 ? 169.231 181.167 173.017 1.00 252.75 ? 287 SER D CA    1 
ATOM   6348  C C     . SER D 1 287 ? 169.058 180.748 174.467 1.00 252.75 ? 287 SER D C     1 
ATOM   6349  O O     . SER D 1 287 ? 168.104 181.165 175.133 1.00 252.75 ? 287 SER D O     1 
ATOM   6350  C CB    . SER D 1 287 ? 170.401 182.140 172.886 1.00 252.75 ? 287 SER D CB    1 
ATOM   6351  O OG    . SER D 1 287 ? 170.198 183.277 173.701 1.00 252.75 ? 287 SER D OG    1 
ATOM   6352  N N     . ILE D 1 288 ? 169.985 179.919 174.941 1.00 260.50 ? 288 ILE D N     1 
ATOM   6353  C CA    . ILE D 1 288 ? 169.927 179.328 176.270 1.00 260.50 ? 288 ILE D CA    1 
ATOM   6354  C C     . ILE D 1 288 ? 171.298 179.506 176.899 1.00 260.50 ? 288 ILE D C     1 
ATOM   6355  O O     . ILE D 1 288 ? 172.321 179.248 176.254 1.00 260.50 ? 288 ILE D O     1 
ATOM   6356  C CB    . ILE D 1 288 ? 169.552 177.836 176.213 1.00 260.50 ? 288 ILE D CB    1 
ATOM   6357  C CG1   . ILE D 1 288 ? 168.302 177.584 175.361 1.00 260.50 ? 288 ILE D CG1   1 
ATOM   6358  C CG2   . ILE D 1 288 ? 169.307 177.314 177.632 1.00 260.50 ? 288 ILE D CG2   1 
ATOM   6359  C CD1   . ILE D 1 288 ? 168.100 176.127 174.994 1.00 260.50 ? 288 ILE D CD1   1 
ATOM   6360  N N     . ILE D 1 289 ? 171.333 179.987 178.139 1.00 285.77 ? 289 ILE D N     1 
ATOM   6361  C CA    . ILE D 1 289 ? 172.586 180.141 178.871 1.00 285.77 ? 289 ILE D CA    1 
ATOM   6362  C C     . ILE D 1 289 ? 172.287 179.871 180.339 1.00 285.77 ? 289 ILE D C     1 
ATOM   6363  O O     . ILE D 1 289 ? 171.161 180.065 180.804 1.00 285.77 ? 289 ILE D O     1 
ATOM   6364  C CB    . ILE D 1 289 ? 173.221 181.544 178.645 1.00 285.77 ? 289 ILE D CB    1 
ATOM   6365  C CG1   . ILE D 1 289 ? 173.579 181.748 177.163 1.00 285.77 ? 289 ILE D CG1   1 
ATOM   6366  C CG2   . ILE D 1 289 ? 174.487 181.744 179.483 1.00 285.77 ? 289 ILE D CG2   1 
ATOM   6367  C CD1   . ILE D 1 289 ? 174.107 183.100 176.801 1.00 285.77 ? 289 ILE D CD1   1 
ATOM   6368  N N     . PHE D 1 290 ? 173.293 179.386 181.067 1.00 297.48 ? 290 PHE D N     1 
ATOM   6369  C CA    . PHE D 1 290 ? 173.164 179.277 182.511 1.00 297.48 ? 290 PHE D CA    1 
ATOM   6370  C C     . PHE D 1 290 ? 174.524 179.178 183.185 1.00 297.48 ? 290 PHE D C     1 
ATOM   6371  O O     . PHE D 1 290 ? 175.356 178.359 182.790 1.00 297.48 ? 290 PHE D O     1 
ATOM   6372  C CB    . PHE D 1 290 ? 172.347 178.055 182.898 1.00 297.48 ? 290 PHE D CB    1 
ATOM   6373  C CG    . PHE D 1 290 ? 172.112 177.952 184.363 1.00 297.48 ? 290 PHE D CG    1 
ATOM   6374  C CD1   . PHE D 1 290 ? 171.144 178.725 184.958 1.00 297.48 ? 290 PHE D CD1   1 
ATOM   6375  C CD2   . PHE D 1 290 ? 172.883 177.117 185.153 1.00 297.48 ? 290 PHE D CD2   1 
ATOM   6376  C CE1   . PHE D 1 290 ? 170.916 178.655 186.304 1.00 297.48 ? 290 PHE D CE1   1 
ATOM   6377  C CE2   . PHE D 1 290 ? 172.665 177.042 186.512 1.00 297.48 ? 290 PHE D CE2   1 
ATOM   6378  C CZ    . PHE D 1 290 ? 171.679 177.821 187.091 1.00 297.48 ? 290 PHE D CZ    1 
ATOM   6379  N N     . ILE D 1 291 ? 174.699 179.960 184.254 1.00 287.96 ? 291 ILE D N     1 
ATOM   6380  C CA    . ILE D 1 291 ? 175.872 179.892 185.116 1.00 287.96 ? 291 ILE D CA    1 
ATOM   6381  C C     . ILE D 1 291 ? 175.389 179.582 186.527 1.00 287.96 ? 291 ILE D C     1 
ATOM   6382  O O     . ILE D 1 291 ? 174.194 179.594 186.814 1.00 287.96 ? 291 ILE D O     1 
ATOM   6383  C CB    . ILE D 1 291 ? 176.699 181.201 185.100 1.00 287.96 ? 291 ILE D CB    1 
ATOM   6384  C CG1   . ILE D 1 291 ? 178.149 180.955 185.540 1.00 287.96 ? 291 ILE D CG1   1 
ATOM   6385  C CG2   . ILE D 1 291 ? 176.068 182.255 185.996 1.00 287.96 ? 291 ILE D CG2   1 
ATOM   6386  C CD1   . ILE D 1 291 ? 179.090 182.046 185.139 1.00 287.96 ? 291 ILE D CD1   1 
ATOM   6387  N N     . ASP D 1 292 ? 176.342 179.311 187.410 1.00 289.48 ? 292 ASP D N     1 
ATOM   6388  C CA    . ASP D 1 292 ? 176.079 179.189 188.833 1.00 289.48 ? 292 ASP D CA    1 
ATOM   6389  C C     . ASP D 1 292 ? 177.200 179.876 189.597 1.00 289.48 ? 292 ASP D C     1 
ATOM   6390  O O     . ASP D 1 292 ? 178.304 180.067 189.081 1.00 289.48 ? 292 ASP D O     1 
ATOM   6391  C CB    . ASP D 1 292 ? 175.965 177.715 189.246 1.00 289.48 ? 292 ASP D CB    1 
ATOM   6392  C CG    . ASP D 1 292 ? 175.454 177.533 190.665 1.00 289.48 ? 292 ASP D CG    1 
ATOM   6393  O OD1   . ASP D 1 292 ? 175.221 178.545 191.354 1.00 289.48 ? 292 ASP D OD1   1 
ATOM   6394  O OD2   . ASP D 1 292 ? 175.288 176.371 191.092 1.00 289.48 ? 292 ASP D OD2   1 
ATOM   6395  N N     . GLN D 1 293 ? 176.898 180.247 190.842 1.00 296.72 ? 293 GLN D N     1 
ATOM   6396  C CA    . GLN D 1 293 ? 177.886 180.776 191.781 1.00 296.72 ? 293 GLN D CA    1 
ATOM   6397  C C     . GLN D 1 293 ? 178.541 182.042 191.222 1.00 296.72 ? 293 GLN D C     1 
ATOM   6398  O O     . GLN D 1 293 ? 179.717 182.070 190.856 1.00 296.72 ? 293 GLN D O     1 
ATOM   6399  C CB    . GLN D 1 293 ? 178.951 179.728 192.113 1.00 296.72 ? 293 GLN D CB    1 
ATOM   6400  C CG    . GLN D 1 293 ? 178.440 178.459 192.770 1.00 296.72 ? 293 GLN D CG    1 
ATOM   6401  C CD    . GLN D 1 293 ? 177.730 178.707 194.081 1.00 296.72 ? 293 GLN D CD    1 
ATOM   6402  O OE1   . GLN D 1 293 ? 176.562 178.369 194.230 1.00 296.72 ? 293 GLN D OE1   1 
ATOM   6403  N NE2   . GLN D 1 293 ? 178.419 179.338 195.023 1.00 296.72 ? 293 GLN D NE2   1 
ATOM   6404  N N     . ILE D 1 294 ? 177.732 183.093 191.182 1.00 236.34 ? 294 ILE D N     1 
ATOM   6405  C CA    . ILE D 1 294 ? 178.054 184.309 190.446 1.00 236.34 ? 294 ILE D CA    1 
ATOM   6406  C C     . ILE D 1 294 ? 178.386 185.427 191.427 1.00 236.34 ? 294 ILE D C     1 
ATOM   6407  O O     . ILE D 1 294 ? 178.001 186.586 191.241 1.00 236.34 ? 294 ILE D O     1 
ATOM   6408  C CB    . ILE D 1 294 ? 176.910 184.677 189.479 1.00 236.34 ? 294 ILE D CB    1 
ATOM   6409  C CG1   . ILE D 1 294 ? 177.344 185.747 188.463 1.00 236.34 ? 294 ILE D CG1   1 
ATOM   6410  C CG2   . ILE D 1 294 ? 175.664 185.113 190.240 1.00 236.34 ? 294 ILE D CG2   1 
ATOM   6411  C CD1   . ILE D 1 294 ? 178.476 185.330 187.561 1.00 236.34 ? 294 ILE D CD1   1 
ATOM   6412  N N     . ASP D 1 295 ? 179.056 185.064 192.523 1.00 232.83 ? 295 ASP D N     1 
ATOM   6413  C CA    . ASP D 1 295 ? 179.831 186.041 193.281 1.00 232.83 ? 295 ASP D CA    1 
ATOM   6414  C C     . ASP D 1 295 ? 180.605 186.972 192.355 1.00 232.83 ? 295 ASP D C     1 
ATOM   6415  O O     . ASP D 1 295 ? 180.654 188.187 192.580 1.00 232.83 ? 295 ASP D O     1 
ATOM   6416  C CB    . ASP D 1 295 ? 180.787 185.319 194.226 1.00 232.83 ? 295 ASP D CB    1 
ATOM   6417  N N     . THR D 1 296 ? 181.225 186.414 191.318 1.00 216.90 ? 296 THR D N     1 
ATOM   6418  C CA    . THR D 1 296 ? 181.824 187.187 190.239 1.00 216.90 ? 296 THR D CA    1 
ATOM   6419  C C     . THR D 1 296 ? 180.841 188.207 189.676 1.00 216.90 ? 296 THR D C     1 
ATOM   6420  O O     . THR D 1 296 ? 179.637 187.960 189.631 1.00 216.90 ? 296 THR D O     1 
ATOM   6421  C CB    . THR D 1 296 ? 182.294 186.260 189.141 1.00 216.90 ? 296 THR D CB    1 
ATOM   6422  N N     . HIS D 1 307 ? 186.282 194.447 194.253 1.00 268.96 ? 307 HIS D N     1 
ATOM   6423  C CA    . HIS D 1 307 ? 187.224 195.123 193.370 1.00 268.96 ? 307 HIS D CA    1 
ATOM   6424  C C     . HIS D 1 307 ? 186.489 196.039 192.407 1.00 268.96 ? 307 HIS D C     1 
ATOM   6425  O O     . HIS D 1 307 ? 185.276 196.218 192.504 1.00 268.96 ? 307 HIS D O     1 
ATOM   6426  C CB    . HIS D 1 307 ? 188.051 194.112 192.599 1.00 268.96 ? 307 HIS D CB    1 
ATOM   6427  N N     . GLU D 1 308 ? 187.240 196.620 191.473 1.00 287.68 ? 308 GLU D N     1 
ATOM   6428  C CA    . GLU D 1 308 ? 186.644 197.488 190.466 1.00 287.68 ? 308 GLU D CA    1 
ATOM   6429  C C     . GLU D 1 308 ? 186.053 196.676 189.324 1.00 287.68 ? 308 GLU D C     1 
ATOM   6430  O O     . GLU D 1 308 ? 184.834 196.665 189.125 1.00 287.68 ? 308 GLU D O     1 
ATOM   6431  C CB    . GLU D 1 308 ? 187.695 198.457 189.928 1.00 287.68 ? 308 GLU D CB    1 
ATOM   6432  N N     . ALA D 1 309 ? 186.916 195.940 188.612 1.00 274.49 ? 309 ALA D N     1 
ATOM   6433  C CA    . ALA D 1 309 ? 186.554 195.295 187.352 1.00 274.49 ? 309 ALA D CA    1 
ATOM   6434  C C     . ALA D 1 309 ? 185.324 194.414 187.482 1.00 274.49 ? 309 ALA D C     1 
ATOM   6435  O O     . ALA D 1 309 ? 184.547 194.277 186.529 1.00 274.49 ? 309 ALA D O     1 
ATOM   6436  C CB    . ALA D 1 309 ? 187.735 194.471 186.849 1.00 274.49 ? 309 ALA D CB    1 
ATOM   6437  N N     . SER D 1 310 ? 185.135 193.815 188.657 1.00 291.33 ? 310 SER D N     1 
ATOM   6438  C CA    . SER D 1 310 ? 183.925 193.056 188.938 1.00 291.33 ? 310 SER D CA    1 
ATOM   6439  C C     . SER D 1 310 ? 182.687 193.920 188.749 1.00 291.33 ? 310 SER D C     1 
ATOM   6440  O O     . SER D 1 310 ? 181.807 193.602 187.944 1.00 291.33 ? 310 SER D O     1 
ATOM   6441  C CB    . SER D 1 310 ? 183.987 192.507 190.360 1.00 291.33 ? 310 SER D CB    1 
ATOM   6442  N N     . ARG D 1 311 ? 182.604 195.022 189.498 1.00 277.89 ? 311 ARG D N     1 
ATOM   6443  C CA    . ARG D 1 311 ? 181.481 195.938 189.344 1.00 277.89 ? 311 ARG D CA    1 
ATOM   6444  C C     . ARG D 1 311 ? 181.418 196.492 187.928 1.00 277.89 ? 311 ARG D C     1 
ATOM   6445  O O     . ARG D 1 311 ? 180.323 196.722 187.399 1.00 277.89 ? 311 ARG D O     1 
ATOM   6446  C CB    . ARG D 1 311 ? 181.600 197.090 190.344 1.00 277.89 ? 311 ARG D CB    1 
ATOM   6447  C CG    . ARG D 1 311 ? 181.639 196.703 191.829 1.00 277.89 ? 311 ARG D CG    1 
ATOM   6448  C CD    . ARG D 1 311 ? 180.297 196.224 192.389 1.00 277.89 ? 311 ARG D CD    1 
ATOM   6449  N NE    . ARG D 1 311 ? 180.370 196.021 193.839 1.00 277.89 ? 311 ARG D NE    1 
ATOM   6450  C CZ    . ARG D 1 311 ? 179.382 195.555 194.602 1.00 277.89 ? 311 ARG D CZ    1 
ATOM   6451  N NH1   . ARG D 1 311 ? 178.208 195.226 194.082 1.00 277.89 ? 311 ARG D NH1   1 
ATOM   6452  N NH2   . ARG D 1 311 ? 179.572 195.418 195.908 1.00 277.89 ? 311 ARG D NH2   1 
ATOM   6453  N N     . ARG D 1 312 ? 182.579 196.696 187.301 1.00 296.73 ? 312 ARG D N     1 
ATOM   6454  C CA    . ARG D 1 312 ? 182.629 197.262 185.958 1.00 296.73 ? 312 ARG D CA    1 
ATOM   6455  C C     . ARG D 1 312 ? 181.879 196.381 184.973 1.00 296.73 ? 312 ARG D C     1 
ATOM   6456  O O     . ARG D 1 312 ? 180.858 196.781 184.404 1.00 296.73 ? 312 ARG D O     1 
ATOM   6457  C CB    . ARG D 1 312 ? 184.084 197.416 185.510 1.00 296.73 ? 312 ARG D CB    1 
ATOM   6458  C CG    . ARG D 1 312 ? 184.940 198.341 186.355 1.00 296.73 ? 312 ARG D CG    1 
ATOM   6459  C CD    . ARG D 1 312 ? 184.671 199.799 186.096 1.00 296.73 ? 312 ARG D CD    1 
ATOM   6460  N NE    . ARG D 1 312 ? 185.541 200.633 186.920 1.00 296.73 ? 312 ARG D NE    1 
ATOM   6461  C CZ    . ARG D 1 312 ? 185.526 201.963 186.943 1.00 296.73 ? 312 ARG D CZ    1 
ATOM   6462  N NH1   . ARG D 1 312 ? 184.691 202.653 186.176 1.00 296.73 ? 312 ARG D NH1   1 
ATOM   6463  N NH2   . ARG D 1 312 ? 186.365 202.612 187.738 1.00 296.73 ? 312 ARG D NH2   1 
ATOM   6464  N N     . VAL D 1 313 ? 182.365 195.157 184.781 1.00 270.27 ? 313 VAL D N     1 
ATOM   6465  C CA    . VAL D 1 313 ? 181.739 194.271 183.812 1.00 270.27 ? 313 VAL D CA    1 
ATOM   6466  C C     . VAL D 1 313 ? 180.382 193.789 184.297 1.00 270.27 ? 313 VAL D C     1 
ATOM   6467  O O     . VAL D 1 313 ? 179.532 193.406 183.486 1.00 270.27 ? 313 VAL D O     1 
ATOM   6468  C CB    . VAL D 1 313 ? 182.658 193.089 183.529 1.00 270.27 ? 313 VAL D CB    1 
ATOM   6469  N N     . LYS D 1 314 ? 180.163 193.796 185.609 1.00 250.51 ? 314 LYS D N     1 
ATOM   6470  C CA    . LYS D 1 314 ? 178.867 193.427 186.157 1.00 250.51 ? 314 LYS D CA    1 
ATOM   6471  C C     . LYS D 1 314 ? 177.796 194.398 185.693 1.00 250.51 ? 314 LYS D C     1 
ATOM   6472  O O     . LYS D 1 314 ? 176.829 194.018 185.021 1.00 250.51 ? 314 LYS D O     1 
ATOM   6473  C CB    . LYS D 1 314 ? 178.946 193.407 187.680 1.00 250.51 ? 314 LYS D CB    1 
ATOM   6474  N N     . SER D 1 315 ? 177.965 195.669 186.049 1.00 258.35 ? 315 SER D N     1 
ATOM   6475  C CA    . SER D 1 315 ? 177.048 196.699 185.591 1.00 258.35 ? 315 SER D CA    1 
ATOM   6476  C C     . SER D 1 315 ? 177.022 196.778 184.075 1.00 258.35 ? 315 SER D C     1 
ATOM   6477  O O     . SER D 1 315 ? 175.990 197.123 183.488 1.00 258.35 ? 315 SER D O     1 
ATOM   6478  C CB    . SER D 1 315 ? 177.453 198.042 186.186 1.00 258.35 ? 315 SER D CB    1 
ATOM   6479  N N     . GLU D 1 316 ? 178.146 196.470 183.428 1.00 272.69 ? 316 GLU D N     1 
ATOM   6480  C CA    . GLU D 1 316 ? 178.149 196.361 181.977 1.00 272.69 ? 316 GLU D CA    1 
ATOM   6481  C C     . GLU D 1 316 ? 177.132 195.329 181.519 1.00 272.69 ? 316 GLU D C     1 
ATOM   6482  O O     . GLU D 1 316 ? 176.400 195.551 180.546 1.00 272.69 ? 316 GLU D O     1 
ATOM   6483  C CB    . GLU D 1 316 ? 179.547 195.997 181.485 1.00 272.69 ? 316 GLU D CB    1 
ATOM   6484  N N     . PHE D 1 317 ? 177.048 194.203 182.227 1.00 263.62 ? 317 PHE D N     1 
ATOM   6485  C CA    . PHE D 1 317 ? 176.005 193.249 181.896 1.00 263.62 ? 317 PHE D CA    1 
ATOM   6486  C C     . PHE D 1 317 ? 174.636 193.779 182.271 1.00 263.62 ? 317 PHE D C     1 
ATOM   6487  O O     . PHE D 1 317 ? 173.642 193.391 181.659 1.00 263.62 ? 317 PHE D O     1 
ATOM   6488  C CB    . PHE D 1 317 ? 176.214 191.912 182.585 1.00 263.62 ? 317 PHE D CB    1 
ATOM   6489  C CG    . PHE D 1 317 ? 175.194 190.898 182.180 1.00 263.62 ? 317 PHE D CG    1 
ATOM   6490  C CD1   . PHE D 1 317 ? 175.291 190.263 180.958 1.00 263.62 ? 317 PHE D CD1   1 
ATOM   6491  C CD2   . PHE D 1 317 ? 174.099 190.636 182.981 1.00 263.62 ? 317 PHE D CD2   1 
ATOM   6492  C CE1   . PHE D 1 317 ? 174.350 189.350 180.565 1.00 263.62 ? 317 PHE D CE1   1 
ATOM   6493  C CE2   . PHE D 1 317 ? 173.145 189.728 182.587 1.00 263.62 ? 317 PHE D CE2   1 
ATOM   6494  C CZ    . PHE D 1 317 ? 173.270 189.085 181.372 1.00 263.62 ? 317 PHE D CZ    1 
ATOM   6495  N N     . LEU D 1 318 ? 174.545 194.621 183.296 1.00 257.61 ? 318 LEU D N     1 
ATOM   6496  C CA    . LEU D 1 318 ? 173.256 195.231 183.574 1.00 257.61 ? 318 LEU D CA    1 
ATOM   6497  C C     . LEU D 1 318 ? 172.812 196.132 182.437 1.00 257.61 ? 318 LEU D C     1 
ATOM   6498  O O     . LEU D 1 318 ? 171.607 196.325 182.246 1.00 257.61 ? 318 LEU D O     1 
ATOM   6499  C CB    . LEU D 1 318 ? 173.313 196.018 184.881 1.00 257.61 ? 318 LEU D CB    1 
ATOM   6500  C CG    . LEU D 1 318 ? 173.687 195.184 186.107 1.00 257.61 ? 318 LEU D CG    1 
ATOM   6501  C CD1   . LEU D 1 318 ? 173.787 196.018 187.365 1.00 257.61 ? 318 LEU D CD1   1 
ATOM   6502  C CD2   . LEU D 1 318 ? 172.686 194.097 186.299 1.00 257.61 ? 318 LEU D CD2   1 
ATOM   6503  N N     . VAL D 1 319 ? 173.759 196.666 181.668 1.00 265.65 ? 319 VAL D N     1 
ATOM   6504  C CA    . VAL D 1 319 ? 173.421 197.423 180.471 1.00 265.65 ? 319 VAL D CA    1 
ATOM   6505  C C     . VAL D 1 319 ? 173.025 196.492 179.334 1.00 265.65 ? 319 VAL D C     1 
ATOM   6506  O O     . VAL D 1 319 ? 171.934 196.611 178.766 1.00 265.65 ? 319 VAL D O     1 
ATOM   6507  C CB    . VAL D 1 319 ? 174.606 198.294 180.057 1.00 265.65 ? 319 VAL D CB    1 
ATOM   6508  N N     . GLN D 1 320 ? 173.906 195.548 178.996 1.00 231.58 ? 320 GLN D N     1 
ATOM   6509  C CA    . GLN D 1 320 ? 173.648 194.649 177.878 1.00 231.58 ? 320 GLN D CA    1 
ATOM   6510  C C     . GLN D 1 320 ? 172.435 193.759 178.115 1.00 231.58 ? 320 GLN D C     1 
ATOM   6511  O O     . GLN D 1 320 ? 171.882 193.213 177.154 1.00 231.58 ? 320 GLN D O     1 
ATOM   6512  C CB    . GLN D 1 320 ? 174.884 193.793 177.620 1.00 231.58 ? 320 GLN D CB    1 
ATOM   6513  N N     . MET D 1 321 ? 172.035 193.588 179.375 1.00 235.79 ? 321 MET D N     1 
ATOM   6514  C CA    . MET D 1 321 ? 170.887 192.771 179.741 1.00 235.79 ? 321 MET D CA    1 
ATOM   6515  C C     . MET D 1 321 ? 169.631 193.181 178.989 1.00 235.79 ? 321 MET D C     1 
ATOM   6516  O O     . MET D 1 321 ? 168.965 192.350 178.363 1.00 235.79 ? 321 MET D O     1 
ATOM   6517  C CB    . MET D 1 321 ? 170.662 192.873 181.250 1.00 235.79 ? 321 MET D CB    1 
ATOM   6518  N N     . ASP D 1 322 ? 169.296 194.464 179.042 1.00 242.35 ? 322 ASP D N     1 
ATOM   6519  C CA    . ASP D 1 322 ? 168.077 194.963 178.420 1.00 242.35 ? 322 ASP D CA    1 
ATOM   6520  C C     . ASP D 1 322 ? 168.232 196.435 178.060 1.00 242.35 ? 322 ASP D C     1 
ATOM   6521  O O     . ASP D 1 322 ? 167.807 196.866 176.990 1.00 242.35 ? 322 ASP D O     1 
ATOM   6522  C CB    . ASP D 1 322 ? 166.886 194.767 179.359 1.00 242.35 ? 322 ASP D CB    1 
ATOM   6523  C CG    . ASP D 1 322 ? 165.554 195.028 178.682 1.00 242.35 ? 322 ASP D CG    1 
ATOM   6524  O OD1   . ASP D 1 322 ? 165.541 195.342 177.474 1.00 242.35 ? 322 ASP D OD1   1 
ATOM   6525  O OD2   . ASP D 1 322 ? 164.515 194.928 179.365 1.00 242.35 ? 322 ASP D OD2   1 
ATOM   6526  N N     . ARG D 1 331 ? 161.524 189.332 169.149 1.00 194.78 ? 331 ARG D N     1 
ATOM   6527  C CA    . ARG D 1 331 ? 162.671 188.646 169.730 1.00 194.78 ? 331 ARG D CA    1 
ATOM   6528  C C     . ARG D 1 331 ? 162.289 187.987 171.053 1.00 194.78 ? 331 ARG D C     1 
ATOM   6529  O O     . ARG D 1 331 ? 161.379 188.449 171.740 1.00 194.78 ? 331 ARG D O     1 
ATOM   6530  C CB    . ARG D 1 331 ? 163.816 189.615 169.932 1.00 194.78 ? 331 ARG D CB    1 
ATOM   6531  N N     . ARG D 1 332 ? 162.986 186.908 171.408 1.00 239.44 ? 332 ARG D N     1 
ATOM   6532  C CA    . ARG D 1 332 ? 162.681 186.145 172.617 1.00 239.44 ? 332 ARG D CA    1 
ATOM   6533  C C     . ARG D 1 332 ? 163.897 185.314 172.995 1.00 239.44 ? 332 ARG D C     1 
ATOM   6534  O O     . ARG D 1 332 ? 164.433 184.582 172.158 1.00 239.44 ? 332 ARG D O     1 
ATOM   6535  C CB    . ARG D 1 332 ? 161.464 185.247 172.411 1.00 239.44 ? 332 ARG D CB    1 
ATOM   6536  N N     . VAL D 1 333 ? 164.330 185.429 174.250 1.00 265.76 ? 333 VAL D N     1 
ATOM   6537  C CA    . VAL D 1 333 ? 165.432 184.643 174.790 1.00 265.76 ? 333 VAL D CA    1 
ATOM   6538  C C     . VAL D 1 333 ? 165.145 184.388 176.263 1.00 265.76 ? 333 VAL D C     1 
ATOM   6539  O O     . VAL D 1 333 ? 164.496 185.196 176.934 1.00 265.76 ? 333 VAL D O     1 
ATOM   6540  C CB    . VAL D 1 333 ? 166.798 185.358 174.620 1.00 265.76 ? 333 VAL D CB    1 
ATOM   6541  C CG1   . VAL D 1 333 ? 167.919 184.572 175.291 1.00 265.76 ? 333 VAL D CG1   1 
ATOM   6542  C CG2   . VAL D 1 333 ? 167.122 185.546 173.160 1.00 265.76 ? 333 VAL D CG2   1 
ATOM   6543  N N     . PHE D 1 334 ? 165.629 183.251 176.764 1.00 291.08 ? 334 PHE D N     1 
ATOM   6544  C CA    . PHE D 1 334 ? 165.663 182.984 178.193 1.00 291.08 ? 334 PHE D CA    1 
ATOM   6545  C C     . PHE D 1 334 ? 167.069 182.601 178.621 1.00 291.08 ? 334 PHE D C     1 
ATOM   6546  O O     . PHE D 1 334 ? 167.776 181.865 177.927 1.00 291.08 ? 334 PHE D O     1 
ATOM   6547  C CB    . PHE D 1 334 ? 164.722 181.860 178.616 1.00 291.08 ? 334 PHE D CB    1 
ATOM   6548  C CG    . PHE D 1 334 ? 164.683 181.663 180.100 1.00 291.08 ? 334 PHE D CG    1 
ATOM   6549  C CD1   . PHE D 1 334 ? 163.903 182.477 180.890 1.00 291.08 ? 334 PHE D CD1   1 
ATOM   6550  C CD2   . PHE D 1 334 ? 165.474 180.708 180.711 1.00 291.08 ? 334 PHE D CD2   1 
ATOM   6551  C CE1   . PHE D 1 334 ? 163.886 182.331 182.257 1.00 291.08 ? 334 PHE D CE1   1 
ATOM   6552  C CE2   . PHE D 1 334 ? 165.461 180.555 182.075 1.00 291.08 ? 334 PHE D CE2   1 
ATOM   6553  C CZ    . PHE D 1 334 ? 164.666 181.368 182.851 1.00 291.08 ? 334 PHE D CZ    1 
ATOM   6554  N N     . VAL D 1 335 ? 167.450 183.100 179.796 1.00 281.22 ? 335 VAL D N     1 
ATOM   6555  C CA    . VAL D 1 335 ? 168.695 182.746 180.461 1.00 281.22 ? 335 VAL D CA    1 
ATOM   6556  C C     . VAL D 1 335 ? 168.434 182.836 181.956 1.00 281.22 ? 335 VAL D C     1 
ATOM   6557  O O     . VAL D 1 335 ? 167.550 183.562 182.406 1.00 281.22 ? 335 VAL D O     1 
ATOM   6558  C CB    . VAL D 1 335 ? 169.855 183.673 180.032 1.00 281.22 ? 335 VAL D CB    1 
ATOM   6559  C CG1   . VAL D 1 335 ? 171.105 183.448 180.884 1.00 281.22 ? 335 VAL D CG1   1 
ATOM   6560  C CG2   . VAL D 1 335 ? 170.165 183.460 178.558 1.00 281.22 ? 335 VAL D CG2   1 
ATOM   6561  N N     . LEU D 1 336 ? 169.199 182.069 182.730 1.00 283.35 ? 336 LEU D N     1 
ATOM   6562  C CA    . LEU D 1 336 ? 169.074 182.076 184.177 1.00 283.35 ? 336 LEU D CA    1 
ATOM   6563  C C     . LEU D 1 336 ? 170.462 181.911 184.787 1.00 283.35 ? 336 LEU D C     1 
ATOM   6564  O O     . LEU D 1 336 ? 171.452 181.711 184.081 1.00 283.35 ? 336 LEU D O     1 
ATOM   6565  C CB    . LEU D 1 336 ? 168.086 180.985 184.610 1.00 283.35 ? 336 LEU D CB    1 
ATOM   6566  C CG    . LEU D 1 336 ? 167.676 180.827 186.072 1.00 283.35 ? 336 LEU D CG    1 
ATOM   6567  C CD1   . LEU D 1 336 ? 167.104 182.105 186.556 1.00 283.35 ? 336 LEU D CD1   1 
ATOM   6568  C CD2   . LEU D 1 336 ? 166.648 179.742 186.205 1.00 283.35 ? 336 LEU D CD2   1 
ATOM   6569  N N     . ALA D 1 337 ? 170.535 182.019 186.111 1.00 296.09 ? 337 ALA D N     1 
ATOM   6570  C CA    . ALA D 1 337 ? 171.769 181.799 186.852 1.00 296.09 ? 337 ALA D CA    1 
ATOM   6571  C C     . ALA D 1 337 ? 171.387 181.390 188.267 1.00 296.09 ? 337 ALA D C     1 
ATOM   6572  O O     . ALA D 1 337 ? 170.214 181.425 188.641 1.00 296.09 ? 337 ALA D O     1 
ATOM   6573  C CB    . ALA D 1 337 ? 172.649 183.046 186.855 1.00 296.09 ? 337 ALA D CB    1 
ATOM   6574  N N     . ALA D 1 338 ? 172.393 181.012 189.057 1.00 289.84 ? 338 ALA D N     1 
ATOM   6575  C CA    . ALA D 1 338 ? 172.162 180.646 190.448 1.00 289.84 ? 338 ALA D CA    1 
ATOM   6576  C C     . ALA D 1 338 ? 173.420 180.903 191.266 1.00 289.84 ? 338 ALA D C     1 
ATOM   6577  O O     . ALA D 1 338 ? 174.468 181.290 190.742 1.00 289.84 ? 338 ALA D O     1 
ATOM   6578  C CB    . ALA D 1 338 ? 171.742 179.179 190.583 1.00 289.84 ? 338 ALA D CB    1 
ATOM   6579  N N     . THR D 1 339 ? 173.293 180.687 192.570 1.00 283.85 ? 339 THR D N     1 
ATOM   6580  C CA    . THR D 1 339 ? 174.424 180.689 193.490 1.00 283.85 ? 339 THR D CA    1 
ATOM   6581  C C     . THR D 1 339 ? 174.087 179.742 194.634 1.00 283.85 ? 339 THR D C     1 
ATOM   6582  O O     . THR D 1 339 ? 173.224 178.870 194.502 1.00 283.85 ? 339 THR D O     1 
ATOM   6583  C CB    . THR D 1 339 ? 174.757 182.110 193.984 1.00 283.85 ? 339 THR D CB    1 
ATOM   6584  O OG1   . THR D 1 339 ? 175.977 182.073 194.733 1.00 283.85 ? 339 THR D OG1   1 
ATOM   6585  C CG2   . THR D 1 339 ? 173.650 182.677 194.872 1.00 283.85 ? 339 THR D CG2   1 
ATOM   6586  N N     . ASN D 1 340 ? 174.832 179.862 195.726 1.00 264.50 ? 340 ASN D N     1 
ATOM   6587  C CA    . ASN D 1 340 ? 174.477 179.242 196.988 1.00 264.50 ? 340 ASN D CA    1 
ATOM   6588  C C     . ASN D 1 340 ? 174.430 180.236 198.134 1.00 264.50 ? 340 ASN D C     1 
ATOM   6589  O O     . ASN D 1 340 ? 173.996 179.864 199.229 1.00 264.50 ? 340 ASN D O     1 
ATOM   6590  C CB    . ASN D 1 340 ? 175.468 178.124 197.333 1.00 264.50 ? 340 ASN D CB    1 
ATOM   6591  N N     . ILE D 1 341 ? 174.857 181.480 197.918 1.00 252.86 ? 341 ILE D N     1 
ATOM   6592  C CA    . ILE D 1 341 ? 174.839 182.529 198.923 1.00 252.86 ? 341 ILE D CA    1 
ATOM   6593  C C     . ILE D 1 341 ? 173.900 183.648 198.497 1.00 252.86 ? 341 ILE D C     1 
ATOM   6594  O O     . ILE D 1 341 ? 174.358 184.712 198.064 1.00 252.86 ? 341 ILE D O     1 
ATOM   6595  C CB    . ILE D 1 341 ? 176.242 183.075 199.149 1.00 252.86 ? 341 ILE D CB    1 
ATOM   6596  N N     . PRO D 1 342 ? 172.585 183.451 198.599 1.00 256.79 ? 342 PRO D N     1 
ATOM   6597  C CA    . PRO D 1 342 ? 171.675 184.600 198.526 1.00 256.79 ? 342 PRO D CA    1 
ATOM   6598  C C     . PRO D 1 342 ? 171.838 185.532 199.698 1.00 256.79 ? 342 PRO D C     1 
ATOM   6599  O O     . PRO D 1 342 ? 171.448 186.702 199.606 1.00 256.79 ? 342 PRO D O     1 
ATOM   6600  C CB    . PRO D 1 342 ? 170.292 183.954 198.526 1.00 256.79 ? 342 PRO D CB    1 
ATOM   6601  C CG    . PRO D 1 342 ? 170.498 182.688 199.253 1.00 256.79 ? 342 PRO D CG    1 
ATOM   6602  C CD    . PRO D 1 342 ? 171.864 182.203 198.875 1.00 256.79 ? 342 PRO D CD    1 
ATOM   6603  N N     . TRP D 1 343 ? 172.382 185.036 200.810 1.00 238.62 ? 343 TRP D N     1 
ATOM   6604  C CA    . TRP D 1 343 ? 172.959 185.917 201.814 1.00 238.62 ? 343 TRP D CA    1 
ATOM   6605  C C     . TRP D 1 343 ? 173.928 186.893 201.167 1.00 238.62 ? 343 TRP D C     1 
ATOM   6606  O O     . TRP D 1 343 ? 173.984 188.071 201.537 1.00 238.62 ? 343 TRP D O     1 
ATOM   6607  C CB    . TRP D 1 343 ? 173.669 185.084 202.878 1.00 238.62 ? 343 TRP D CB    1 
ATOM   6608  N N     . GLU D 1 344 ? 174.695 186.415 200.187 1.00 252.91 ? 344 GLU D N     1 
ATOM   6609  C CA    . GLU D 1 344 ? 175.593 187.238 199.391 1.00 252.91 ? 344 GLU D CA    1 
ATOM   6610  C C     . GLU D 1 344 ? 174.937 187.748 198.112 1.00 252.91 ? 344 GLU D C     1 
ATOM   6611  O O     . GLU D 1 344 ? 175.634 188.053 197.140 1.00 252.91 ? 344 GLU D O     1 
ATOM   6612  C CB    . GLU D 1 344 ? 176.851 186.448 199.048 1.00 252.91 ? 344 GLU D CB    1 
ATOM   6613  N N     . LEU D 1 345 ? 173.611 187.843 198.088 1.00 250.87 ? 345 LEU D N     1 
ATOM   6614  C CA    . LEU D 1 345 ? 172.920 188.481 196.972 1.00 250.87 ? 345 LEU D CA    1 
ATOM   6615  C C     . LEU D 1 345 ? 173.354 189.938 196.957 1.00 250.87 ? 345 LEU D C     1 
ATOM   6616  O O     . LEU D 1 345 ? 172.952 190.726 197.815 1.00 250.87 ? 345 LEU D O     1 
ATOM   6617  C CB    . LEU D 1 345 ? 171.413 188.344 197.128 1.00 250.87 ? 345 LEU D CB    1 
ATOM   6618  N N     . ASP D 1 346 ? 174.190 190.294 195.981 1.00 258.64 ? 346 ASP D N     1 
ATOM   6619  C CA    . ASP D 1 346 ? 175.128 191.394 196.170 1.00 258.64 ? 346 ASP D CA    1 
ATOM   6620  C C     . ASP D 1 346 ? 174.461 192.749 196.383 1.00 258.64 ? 346 ASP D C     1 
ATOM   6621  O O     . ASP D 1 346 ? 174.427 193.235 197.518 1.00 258.64 ? 346 ASP D O     1 
ATOM   6622  C CB    . ASP D 1 346 ? 176.073 191.452 194.963 1.00 258.64 ? 346 ASP D CB    1 
ATOM   6623  C CG    . ASP D 1 346 ? 177.244 192.401 195.169 1.00 258.64 ? 346 ASP D CG    1 
ATOM   6624  O OD1   . ASP D 1 346 ? 177.355 193.018 196.249 1.00 258.64 ? 346 ASP D OD1   1 
ATOM   6625  O OD2   . ASP D 1 346 ? 178.059 192.538 194.232 1.00 258.64 ? 346 ASP D OD2   1 
ATOM   6626  N N     . GLU D 1 347 ? 173.932 193.367 195.321 1.00 253.58 ? 347 GLU D N     1 
ATOM   6627  C CA    . GLU D 1 347 ? 173.286 194.670 195.448 1.00 253.58 ? 347 GLU D CA    1 
ATOM   6628  C C     . GLU D 1 347 ? 171.913 194.730 194.794 1.00 253.58 ? 347 GLU D C     1 
ATOM   6629  O O     . GLU D 1 347 ? 170.896 194.934 195.465 1.00 253.58 ? 347 GLU D O     1 
ATOM   6630  C CB    . GLU D 1 347 ? 174.192 195.741 194.843 1.00 253.58 ? 347 GLU D CB    1 
ATOM   6631  N N     . ALA D 1 348 ? 171.843 194.615 193.468 1.00 241.78 ? 348 ALA D N     1 
ATOM   6632  C CA    . ALA D 1 348 ? 170.542 194.695 192.771 1.00 241.78 ? 348 ALA D CA    1 
ATOM   6633  C C     . ALA D 1 348 ? 169.907 193.390 192.241 1.00 241.78 ? 348 ALA D C     1 
ATOM   6634  O O     . ALA D 1 348 ? 168.808 193.410 191.651 1.00 241.78 ? 348 ALA D O     1 
ATOM   6635  C CB    . ALA D 1 348 ? 170.614 195.730 191.655 1.00 241.78 ? 348 ALA D CB    1 
ATOM   6636  N N     . LEU D 1 349 ? 170.566 192.261 192.475 1.00 235.69 ? 349 LEU D N     1 
ATOM   6637  C CA    . LEU D 1 349 ? 170.073 190.988 191.954 1.00 235.69 ? 349 LEU D CA    1 
ATOM   6638  C C     . LEU D 1 349 ? 168.700 190.554 192.470 1.00 235.69 ? 349 LEU D C     1 
ATOM   6639  O O     . LEU D 1 349 ? 167.849 190.132 191.685 1.00 235.69 ? 349 LEU D O     1 
ATOM   6640  C CB    . LEU D 1 349 ? 171.096 189.878 192.217 1.00 235.69 ? 349 LEU D CB    1 
ATOM   6641  C CG    . LEU D 1 349 ? 172.316 189.848 191.293 1.00 235.69 ? 349 LEU D CG    1 
ATOM   6642  C CD1   . LEU D 1 349 ? 171.907 189.481 189.875 1.00 235.69 ? 349 LEU D CD1   1 
ATOM   6643  C CD2   . LEU D 1 349 ? 173.041 191.185 191.317 1.00 235.69 ? 349 LEU D CD2   1 
ATOM   6644  N N     . ARG D 1 350 ? 168.461 190.701 193.768 1.00 222.65 ? 350 ARG D N     1 
ATOM   6645  C CA    . ARG D 1 350 ? 167.180 190.285 194.332 1.00 222.65 ? 350 ARG D CA    1 
ATOM   6646  C C     . ARG D 1 350 ? 166.041 191.091 193.724 1.00 222.65 ? 350 ARG D C     1 
ATOM   6647  O O     . ARG D 1 350 ? 164.987 190.549 193.390 1.00 222.65 ? 350 ARG D O     1 
ATOM   6648  C CB    . ARG D 1 350 ? 167.192 190.435 195.845 1.00 222.65 ? 350 ARG D CB    1 
ATOM   6649  N N     . ARG D 1 351 ? 166.265 192.392 193.586 1.00 268.55 ? 351 ARG D N     1 
ATOM   6650  C CA    . ARG D 1 351 ? 165.282 193.294 193.003 1.00 268.55 ? 351 ARG D CA    1 
ATOM   6651  C C     . ARG D 1 351 ? 165.005 192.985 191.534 1.00 268.55 ? 351 ARG D C     1 
ATOM   6652  O O     . ARG D 1 351 ? 163.865 193.063 191.076 1.00 268.55 ? 351 ARG D O     1 
ATOM   6653  C CB    . ARG D 1 351 ? 165.735 194.748 193.155 1.00 268.55 ? 351 ARG D CB    1 
ATOM   6654  N N     . ARG D 1 352 ? 166.058 192.635 190.800 1.00 259.15 ? 352 ARG D N     1 
ATOM   6655  C CA    . ARG D 1 352 ? 165.946 192.374 189.358 1.00 259.15 ? 352 ARG D CA    1 
ATOM   6656  C C     . ARG D 1 352 ? 165.261 191.094 188.827 1.00 259.15 ? 352 ARG D C     1 
ATOM   6657  O O     . ARG D 1 352 ? 164.976 191.014 187.632 1.00 259.15 ? 352 ARG D O     1 
ATOM   6658  C CB    . ARG D 1 352 ? 167.328 192.506 188.704 1.00 259.15 ? 352 ARG D CB    1 
ATOM   6659  C CG    . ARG D 1 352 ? 167.494 193.752 187.849 1.00 259.15 ? 352 ARG D CG    1 
ATOM   6660  C CD    . ARG D 1 352 ? 168.913 193.873 187.319 1.00 259.15 ? 352 ARG D CD    1 
ATOM   6661  N N     . PHE D 1 353 ? 164.996 190.105 189.676 1.00 259.04 ? 353 PHE D N     1 
ATOM   6662  C CA    . PHE D 1 353 ? 164.480 188.835 189.188 1.00 259.04 ? 353 PHE D CA    1 
ATOM   6663  C C     . PHE D 1 353 ? 163.158 188.466 189.839 1.00 259.04 ? 353 PHE D C     1 
ATOM   6664  O O     . PHE D 1 353 ? 162.945 188.700 191.034 1.00 259.04 ? 353 PHE D O     1 
ATOM   6665  C CB    . PHE D 1 353 ? 165.534 187.766 189.409 1.00 259.04 ? 353 PHE D CB    1 
ATOM   6666  C CG    . PHE D 1 353 ? 166.719 187.951 188.528 1.00 259.04 ? 353 PHE D CG    1 
ATOM   6667  C CD1   . PHE D 1 353 ? 166.661 187.631 187.185 1.00 259.04 ? 353 PHE D CD1   1 
ATOM   6668  C CD2   . PHE D 1 353 ? 167.875 188.498 189.028 1.00 259.04 ? 353 PHE D CD2   1 
ATOM   6669  C CE1   . PHE D 1 353 ? 167.742 187.832 186.370 1.00 259.04 ? 353 PHE D CE1   1 
ATOM   6670  C CE2   . PHE D 1 353 ? 168.957 188.704 188.213 1.00 259.04 ? 353 PHE D CE2   1 
ATOM   6671  C CZ    . PHE D 1 353 ? 168.893 188.369 186.885 1.00 259.04 ? 353 PHE D CZ    1 
ATOM   6672  N N     . GLU D 1 354 ? 162.281 187.875 189.030 1.00 282.46 ? 354 GLU D N     1 
ATOM   6673  C CA    . GLU D 1 354 ? 160.960 187.467 189.479 1.00 282.46 ? 354 GLU D CA    1 
ATOM   6674  C C     . GLU D 1 354 ? 161.048 186.379 190.534 1.00 282.46 ? 354 GLU D C     1 
ATOM   6675  O O     . GLU D 1 354 ? 160.618 186.556 191.679 1.00 282.46 ? 354 GLU D O     1 
ATOM   6676  C CB    . GLU D 1 354 ? 160.155 186.972 188.279 1.00 282.46 ? 354 GLU D CB    1 
ATOM   6677  N N     . LYS D 1 355 ? 161.617 185.245 190.157 1.00 261.73 ? 355 LYS D N     1 
ATOM   6678  C CA    . LYS D 1 355 ? 161.481 184.010 190.911 1.00 261.73 ? 355 LYS D CA    1 
ATOM   6679  C C     . LYS D 1 355 ? 162.778 183.722 191.649 1.00 261.73 ? 355 LYS D C     1 
ATOM   6680  O O     . LYS D 1 355 ? 163.782 183.350 191.033 1.00 261.73 ? 355 LYS D O     1 
ATOM   6681  C CB    . LYS D 1 355 ? 161.124 182.855 189.982 1.00 261.73 ? 355 LYS D CB    1 
ATOM   6682  N N     . ARG D 1 356 ? 162.747 183.882 192.965 1.00 266.97 ? 356 ARG D N     1 
ATOM   6683  C CA    . ARG D 1 356 ? 163.824 183.446 193.837 1.00 266.97 ? 356 ARG D CA    1 
ATOM   6684  C C     . ARG D 1 356 ? 163.522 182.032 194.302 1.00 266.97 ? 356 ARG D C     1 
ATOM   6685  O O     . ARG D 1 356 ? 162.370 181.694 194.583 1.00 266.97 ? 356 ARG D O     1 
ATOM   6686  C CB    . ARG D 1 356 ? 163.977 184.380 195.037 1.00 266.97 ? 356 ARG D CB    1 
ATOM   6687  N N     . ILE D 1 357 ? 164.532 181.189 194.231 1.00 254.67 ? 357 ILE D N     1 
ATOM   6688  C CA    . ILE D 1 357 ? 164.277 179.809 194.517 1.00 254.67 ? 357 ILE D CA    1 
ATOM   6689  C C     . ILE D 1 357 ? 165.025 179.128 195.627 1.00 254.67 ? 357 ILE D C     1 
ATOM   6690  O O     . ILE D 1 357 ? 166.255 179.201 195.763 1.00 254.67 ? 357 ILE D O     1 
ATOM   6691  C CB    . ILE D 1 357 ? 164.451 178.951 193.244 1.00 254.67 ? 357 ILE D CB    1 
ATOM   6692  C CG1   . ILE D 1 357 ? 163.421 177.820 193.218 1.00 254.67 ? 357 ILE D CG1   1 
ATOM   6693  C CG2   . ILE D 1 357 ? 165.864 178.394 193.166 1.00 254.67 ? 357 ILE D CG2   1 
ATOM   6694  C CD1   . ILE D 1 357 ? 162.148 178.172 192.480 1.00 254.67 ? 357 ILE D CD1   1 
ATOM   6695  N N     . PHE D 1 358 ? 164.230 178.426 196.408 1.00 258.58 ? 358 PHE D N     1 
ATOM   6696  C CA    . PHE D 1 358 ? 164.756 177.667 197.491 1.00 258.58 ? 358 PHE D CA    1 
ATOM   6697  C C     . PHE D 1 358 ? 164.478 176.225 197.216 1.00 258.58 ? 358 PHE D C     1 
ATOM   6698  O O     . PHE D 1 358 ? 163.328 175.817 196.953 1.00 258.58 ? 358 PHE D O     1 
ATOM   6699  C CB    . PHE D 1 358 ? 164.100 178.087 198.808 1.00 258.58 ? 358 PHE D CB    1 
ATOM   6700  C CG    . PHE D 1 358 ? 164.889 177.702 200.027 1.00 258.58 ? 358 PHE D CG    1 
ATOM   6701  C CD1   . PHE D 1 358 ? 166.206 178.106 200.172 1.00 258.58 ? 358 PHE D CD1   1 
ATOM   6702  C CD2   . PHE D 1 358 ? 164.313 176.938 201.028 1.00 258.58 ? 358 PHE D CD2   1 
ATOM   6703  C CE1   . PHE D 1 358 ? 166.934 177.754 201.293 1.00 258.58 ? 358 PHE D CE1   1 
ATOM   6704  C CE2   . PHE D 1 358 ? 165.036 176.582 202.151 1.00 258.58 ? 358 PHE D CE2   1 
ATOM   6705  C CZ    . PHE D 1 358 ? 166.348 176.991 202.284 1.00 258.58 ? 358 PHE D CZ    1 
ATOM   6706  N N     . ILE D 1 359 ? 165.550 175.456 197.284 1.00 245.76 ? 359 ILE D N     1 
ATOM   6707  C CA    . ILE D 1 359 ? 165.435 174.058 197.018 1.00 245.76 ? 359 ILE D CA    1 
ATOM   6708  C C     . ILE D 1 359 ? 165.344 173.218 198.249 1.00 245.76 ? 359 ILE D C     1 
ATOM   6709  O O     . ILE D 1 359 ? 166.358 172.948 198.904 1.00 245.76 ? 359 ILE D O     1 
ATOM   6710  C CB    . ILE D 1 359 ? 166.621 173.554 196.171 1.00 245.76 ? 359 ILE D CB    1 
ATOM   6711  C CG1   . ILE D 1 359 ? 167.930 174.177 196.662 1.00 245.76 ? 359 ILE D CG1   1 
ATOM   6712  C CG2   . ILE D 1 359 ? 166.395 173.866 194.700 1.00 245.76 ? 359 ILE D CG2   1 
ATOM   6713  C CD1   . ILE D 1 359 ? 169.152 173.704 195.906 1.00 245.76 ? 359 ILE D CD1   1 
ATOM   6714  N N     . PRO D 1 360 ? 164.112 172.826 198.583 1.00 229.03 ? 360 PRO D N     1 
ATOM   6715  C CA    . PRO D 1 360 ? 164.023 171.851 199.670 1.00 229.03 ? 360 PRO D CA    1 
ATOM   6716  C C     . PRO D 1 360 ? 164.812 170.594 199.356 1.00 229.03 ? 360 PRO D C     1 
ATOM   6717  O O     . PRO D 1 360 ? 164.920 170.165 198.205 1.00 229.03 ? 360 PRO D O     1 
ATOM   6718  C CB    . PRO D 1 360 ? 162.524 171.551 199.762 1.00 229.03 ? 360 PRO D CB    1 
ATOM   6719  C CG    . PRO D 1 360 ? 161.869 172.724 199.173 1.00 229.03 ? 360 PRO D CG    1 
ATOM   6720  C CD    . PRO D 1 360 ? 162.771 173.161 198.073 1.00 229.03 ? 360 PRO D CD    1 
ATOM   6721  N N     . LEU D 1 361 ? 165.370 170.006 200.406 1.00 231.02 ? 361 LEU D N     1 
ATOM   6722  C CA    . LEU D 1 361 ? 165.960 168.693 200.286 1.00 231.02 ? 361 LEU D CA    1 
ATOM   6723  C C     . LEU D 1 361 ? 164.849 167.664 200.094 1.00 231.02 ? 361 LEU D C     1 
ATOM   6724  O O     . LEU D 1 361 ? 163.682 167.940 200.382 1.00 231.02 ? 361 LEU D O     1 
ATOM   6725  C CB    . LEU D 1 361 ? 166.788 168.368 201.526 1.00 231.02 ? 361 LEU D CB    1 
ATOM   6726  N N     . PRO D 1 362 ? 165.179 166.474 199.603 1.00 237.07 ? 362 PRO D N     1 
ATOM   6727  C CA    . PRO D 1 362 ? 164.127 165.502 199.298 1.00 237.07 ? 362 PRO D CA    1 
ATOM   6728  C C     . PRO D 1 362 ? 163.480 164.951 200.556 1.00 237.07 ? 362 PRO D C     1 
ATOM   6729  O O     . PRO D 1 362 ? 164.113 164.820 201.606 1.00 237.07 ? 362 PRO D O     1 
ATOM   6730  C CB    . PRO D 1 362 ? 164.871 164.404 198.536 1.00 237.07 ? 362 PRO D CB    1 
ATOM   6731  C CG    . PRO D 1 362 ? 166.260 164.490 199.043 1.00 237.07 ? 362 PRO D CG    1 
ATOM   6732  C CD    . PRO D 1 362 ? 166.521 165.933 199.333 1.00 237.07 ? 362 PRO D CD    1 
ATOM   6733  N N     . ASP D 1 363 ? 162.201 164.617 200.426 1.00 239.82 ? 363 ASP D N     1 
ATOM   6734  C CA    . ASP D 1 363 ? 161.444 163.960 201.475 1.00 239.82 ? 363 ASP D CA    1 
ATOM   6735  C C     . ASP D 1 363 ? 161.433 162.454 201.229 1.00 239.82 ? 363 ASP D C     1 
ATOM   6736  O O     . ASP D 1 363 ? 162.108 161.937 200.339 1.00 239.82 ? 363 ASP D O     1 
ATOM   6737  C CB    . ASP D 1 363 ? 160.029 164.542 201.560 1.00 239.82 ? 363 ASP D CB    1 
ATOM   6738  C CG    . ASP D 1 363 ? 159.195 164.295 200.309 1.00 239.82 ? 363 ASP D CG    1 
ATOM   6739  O OD1   . ASP D 1 363 ? 159.688 163.695 199.337 1.00 239.82 ? 363 ASP D OD1   1 
ATOM   6740  O OD2   . ASP D 1 363 ? 158.023 164.721 200.299 1.00 239.82 ? 363 ASP D OD2   1 
ATOM   6741  N N     . ILE D 1 364 ? 160.633 161.745 202.024 1.00 251.15 ? 364 ILE D N     1 
ATOM   6742  C CA    . ILE D 1 364 ? 160.677 160.288 202.033 1.00 251.15 ? 364 ILE D CA    1 
ATOM   6743  C C     . ILE D 1 364 ? 160.273 159.699 200.691 1.00 251.15 ? 364 ILE D C     1 
ATOM   6744  O O     . ILE D 1 364 ? 160.843 158.690 200.259 1.00 251.15 ? 364 ILE D O     1 
ATOM   6745  C CB    . ILE D 1 364 ? 159.788 159.752 203.169 1.00 251.15 ? 364 ILE D CB    1 
ATOM   6746  C CG1   . ILE D 1 364 ? 160.035 158.257 203.364 1.00 251.15 ? 364 ILE D CG1   1 
ATOM   6747  C CG2   . ILE D 1 364 ? 158.309 160.024 202.886 1.00 251.15 ? 364 ILE D CG2   1 
ATOM   6748  C CD1   . ILE D 1 364 ? 159.451 157.718 204.641 1.00 251.15 ? 364 ILE D CD1   1 
ATOM   6749  N N     . ASP D 1 365 ? 159.309 160.308 200.001 1.00 236.03 ? 365 ASP D N     1 
ATOM   6750  C CA    . ASP D 1 365 ? 158.866 159.752 198.730 1.00 236.03 ? 365 ASP D CA    1 
ATOM   6751  C C     . ASP D 1 365 ? 159.739 160.254 197.598 1.00 236.03 ? 365 ASP D C     1 
ATOM   6752  O O     . ASP D 1 365 ? 159.992 159.523 196.631 1.00 236.03 ? 365 ASP D O     1 
ATOM   6753  C CB    . ASP D 1 365 ? 157.412 160.112 198.463 1.00 236.03 ? 365 ASP D CB    1 
ATOM   6754  C CG    . ASP D 1 365 ? 156.874 159.442 197.217 1.00 236.03 ? 365 ASP D CG    1 
ATOM   6755  O OD1   . ASP D 1 365 ? 156.580 158.230 197.273 1.00 236.03 ? 365 ASP D OD1   1 
ATOM   6756  O OD2   . ASP D 1 365 ? 156.770 160.120 196.174 1.00 236.03 ? 365 ASP D OD2   1 
ATOM   6757  N N     . ALA D 1 366 ? 160.175 161.512 197.693 1.00 233.55 ? 366 ALA D N     1 
ATOM   6758  C CA    . ALA D 1 366 ? 161.301 161.962 196.891 1.00 233.55 ? 366 ALA D CA    1 
ATOM   6759  C C     . ALA D 1 366 ? 162.435 160.968 197.006 1.00 233.55 ? 366 ALA D C     1 
ATOM   6760  O O     . ALA D 1 366 ? 162.862 160.394 196.010 1.00 233.55 ? 366 ALA D O     1 
ATOM   6761  C CB    . ALA D 1 366 ? 161.774 163.341 197.335 1.00 233.55 ? 366 ALA D CB    1 
ATOM   6762  N N     . ARG D 1 367 ? 162.903 160.724 198.231 1.00 246.50 ? 367 ARG D N     1 
ATOM   6763  C CA    . ARG D 1 367 ? 163.953 159.737 198.454 1.00 246.50 ? 367 ARG D CA    1 
ATOM   6764  C C     . ARG D 1 367 ? 163.601 158.389 197.854 1.00 246.50 ? 367 ARG D C     1 
ATOM   6765  O O     . ARG D 1 367 ? 164.476 157.700 197.324 1.00 246.50 ? 367 ARG D O     1 
ATOM   6766  C CB    . ARG D 1 367 ? 164.224 159.585 199.949 1.00 246.50 ? 367 ARG D CB    1 
ATOM   6767  C CG    . ARG D 1 367 ? 165.015 160.733 200.543 1.00 246.50 ? 367 ARG D CG    1 
ATOM   6768  C CD    . ARG D 1 367 ? 165.457 160.433 201.964 1.00 246.50 ? 367 ARG D CD    1 
ATOM   6769  N NE    . ARG D 1 367 ? 164.338 160.310 202.890 1.00 246.50 ? 367 ARG D NE    1 
ATOM   6770  C CZ    . ARG D 1 367 ? 163.704 161.338 203.448 1.00 246.50 ? 367 ARG D CZ    1 
ATOM   6771  N NH1   . ARG D 1 367 ? 164.036 162.593 203.159 1.00 246.50 ? 367 ARG D NH1   1 
ATOM   6772  N NH2   . ARG D 1 367 ? 162.708 161.108 204.289 1.00 246.50 ? 367 ARG D NH2   1 
ATOM   6773  N N     . LYS D 1 368 ? 162.324 158.017 197.886 1.00 233.00 ? 368 LYS D N     1 
ATOM   6774  C CA    . LYS D 1 368 ? 161.920 156.713 197.381 1.00 233.00 ? 368 LYS D CA    1 
ATOM   6775  C C     . LYS D 1 368 ? 162.145 156.625 195.879 1.00 233.00 ? 368 LYS D C     1 
ATOM   6776  O O     . LYS D 1 368 ? 162.918 155.788 195.396 1.00 233.00 ? 368 LYS D O     1 
ATOM   6777  C CB    . LYS D 1 368 ? 160.453 156.453 197.728 1.00 233.00 ? 368 LYS D CB    1 
ATOM   6778  N N     . LYS D 1 369 ? 161.496 157.508 195.122 1.00 246.65 ? 369 LYS D N     1 
ATOM   6779  C CA    . LYS D 1 369 ? 161.647 157.466 193.674 1.00 246.65 ? 369 LYS D CA    1 
ATOM   6780  C C     . LYS D 1 369 ? 163.056 157.850 193.247 1.00 246.65 ? 369 LYS D C     1 
ATOM   6781  O O     . LYS D 1 369 ? 163.504 157.456 192.168 1.00 246.65 ? 369 LYS D O     1 
ATOM   6782  C CB    . LYS D 1 369 ? 160.624 158.391 193.017 1.00 246.65 ? 369 LYS D CB    1 
ATOM   6783  N N     . LEU D 1 370 ? 163.746 158.650 194.054 1.00 249.65 ? 370 LEU D N     1 
ATOM   6784  C CA    . LEU D 1 370 ? 165.118 159.037 193.757 1.00 249.65 ? 370 LEU D CA    1 
ATOM   6785  C C     . LEU D 1 370 ? 166.046 157.845 193.852 1.00 249.65 ? 370 LEU D C     1 
ATOM   6786  O O     . LEU D 1 370 ? 166.975 157.702 193.051 1.00 249.65 ? 370 LEU D O     1 
ATOM   6787  C CB    . LEU D 1 370 ? 165.559 160.140 194.717 1.00 249.65 ? 370 LEU D CB    1 
ATOM   6788  C CG    . LEU D 1 370 ? 165.017 161.554 194.455 1.00 249.65 ? 370 LEU D CG    1 
ATOM   6789  C CD1   . LEU D 1 370 ? 165.208 162.455 195.665 1.00 249.65 ? 370 LEU D CD1   1 
ATOM   6790  C CD2   . LEU D 1 370 ? 165.682 162.174 193.231 1.00 249.65 ? 370 LEU D CD2   1 
ATOM   6791  N N     . ILE D 1 371 ? 165.822 156.994 194.844 1.00 263.11 ? 371 ILE D N     1 
ATOM   6792  C CA    . ILE D 1 371 ? 166.533 155.727 194.902 1.00 263.11 ? 371 ILE D CA    1 
ATOM   6793  C C     . ILE D 1 371 ? 166.155 154.875 193.705 1.00 263.11 ? 371 ILE D C     1 
ATOM   6794  O O     . ILE D 1 371 ? 167.003 154.475 192.903 1.00 263.11 ? 371 ILE D O     1 
ATOM   6795  C CB    . ILE D 1 371 ? 166.214 154.999 196.215 1.00 263.11 ? 371 ILE D CB    1 
ATOM   6796  C CG1   . ILE D 1 371 ? 166.765 155.776 197.407 1.00 263.11 ? 371 ILE D CG1   1 
ATOM   6797  C CG2   . ILE D 1 371 ? 166.806 153.609 196.184 1.00 263.11 ? 371 ILE D CG2   1 
ATOM   6798  C CD1   . ILE D 1 371 ? 166.065 155.444 198.709 1.00 263.11 ? 371 ILE D CD1   1 
ATOM   6799  N N     . GLU D 1 372 ? 164.858 154.602 193.566 1.00 281.02 ? 372 GLU D N     1 
ATOM   6800  C CA    . GLU D 1 372 ? 164.401 153.616 192.598 1.00 281.02 ? 372 GLU D CA    1 
ATOM   6801  C C     . GLU D 1 372 ? 164.760 154.021 191.178 1.00 281.02 ? 372 GLU D C     1 
ATOM   6802  O O     . GLU D 1 372 ? 164.948 153.161 190.311 1.00 281.02 ? 372 GLU D O     1 
ATOM   6803  C CB    . GLU D 1 372 ? 162.899 153.423 192.756 1.00 281.02 ? 372 GLU D CB    1 
ATOM   6804  C CG    . GLU D 1 372 ? 162.542 152.773 194.080 1.00 281.02 ? 372 GLU D CG    1 
ATOM   6805  C CD    . GLU D 1 372 ? 161.054 152.575 194.262 1.00 281.02 ? 372 GLU D CD    1 
ATOM   6806  O OE1   . GLU D 1 372 ? 160.278 153.071 193.420 1.00 281.02 ? 372 GLU D OE1   1 
ATOM   6807  O OE2   . GLU D 1 372 ? 160.661 151.917 195.248 1.00 281.02 ? 372 GLU D OE2   1 
ATOM   6808  N N     . LYS D 1 373 ? 164.883 155.322 190.935 1.00 274.93 ? 373 LYS D N     1 
ATOM   6809  C CA    . LYS D 1 373 ? 165.441 155.810 189.684 1.00 274.93 ? 373 LYS D CA    1 
ATOM   6810  C C     . LYS D 1 373 ? 166.956 155.708 189.701 1.00 274.93 ? 373 LYS D C     1 
ATOM   6811  O O     . LYS D 1 373 ? 167.584 155.433 188.673 1.00 274.93 ? 373 LYS D O     1 
ATOM   6812  C CB    . LYS D 1 373 ? 165.004 157.250 189.455 1.00 274.93 ? 373 LYS D CB    1 
ATOM   6813  N N     . SER D 1 374 ? 167.559 155.941 190.866 1.00 281.15 ? 374 SER D N     1 
ATOM   6814  C CA    . SER D 1 374 ? 168.977 155.682 191.042 1.00 281.15 ? 374 SER D CA    1 
ATOM   6815  C C     . SER D 1 374 ? 169.281 154.193 191.008 1.00 281.15 ? 374 SER D C     1 
ATOM   6816  O O     . SER D 1 374 ? 170.430 153.810 190.764 1.00 281.15 ? 374 SER D O     1 
ATOM   6817  C CB    . SER D 1 374 ? 169.455 156.282 192.363 1.00 281.15 ? 374 SER D CB    1 
ATOM   6818  O OG    . SER D 1 374 ? 169.237 157.680 192.396 1.00 281.15 ? 374 SER D OG    1 
ATOM   6819  N N     . MET D 1 375 ? 168.270 153.351 191.236 1.00 300.24 ? 375 MET D N     1 
ATOM   6820  C CA    . MET D 1 375 ? 168.408 151.903 191.201 1.00 300.24 ? 375 MET D CA    1 
ATOM   6821  C C     . MET D 1 375 ? 167.998 151.327 189.856 1.00 300.24 ? 375 MET D C     1 
ATOM   6822  O O     . MET D 1 375 ? 167.390 150.250 189.796 1.00 300.24 ? 375 MET D O     1 
ATOM   6823  C CB    . MET D 1 375 ? 167.585 151.280 192.326 1.00 300.24 ? 375 MET D CB    1 
ATOM   6824  C CG    . MET D 1 375 ? 168.093 151.604 193.720 1.00 300.24 ? 375 MET D CG    1 
ATOM   6825  S SD    . MET D 1 375 ? 169.724 150.927 194.092 1.00 300.24 ? 375 MET D SD    1 
ATOM   6826  C CE    . MET D 1 375 ? 169.366 149.177 194.261 1.00 300.24 ? 375 MET D CE    1 
ATOM   6827  N N     . GLU D 1 376 ? 168.289 152.042 188.778 1.00 290.46 ? 376 GLU D N     1 
ATOM   6828  C CA    . GLU D 1 376 ? 167.991 151.593 187.430 1.00 290.46 ? 376 GLU D CA    1 
ATOM   6829  C C     . GLU D 1 376 ? 169.227 150.960 186.813 1.00 290.46 ? 376 GLU D C     1 
ATOM   6830  O O     . GLU D 1 376 ? 170.362 151.309 187.150 1.00 290.46 ? 376 GLU D O     1 
ATOM   6831  C CB    . GLU D 1 376 ? 167.515 152.767 186.584 1.00 290.46 ? 376 GLU D CB    1 
ATOM   6832  C CG    . GLU D 1 376 ? 166.169 153.296 187.020 1.00 290.46 ? 376 GLU D CG    1 
ATOM   6833  C CD    . GLU D 1 376 ? 165.749 154.527 186.246 1.00 290.46 ? 376 GLU D CD    1 
ATOM   6834  O OE1   . GLU D 1 376 ? 166.563 155.034 185.445 1.00 290.46 ? 376 GLU D OE1   1 
ATOM   6835  O OE2   . GLU D 1 376 ? 164.607 154.992 186.443 1.00 290.46 ? 376 GLU D OE2   1 
ATOM   6836  N N     . GLY D 1 377 ? 168.996 150.024 185.896 1.00 303.13 ? 377 GLY D N     1 
ATOM   6837  C CA    . GLY D 1 377 ? 170.085 149.204 185.400 1.00 303.13 ? 377 GLY D CA    1 
ATOM   6838  C C     . GLY D 1 377 ? 170.770 148.445 186.509 1.00 303.13 ? 377 GLY D C     1 
ATOM   6839  O O     . GLY D 1 377 ? 171.988 148.245 186.462 1.00 303.13 ? 377 GLY D O     1 
ATOM   6840  N N     . THR D 1 378 ? 170.007 148.012 187.508 1.00 307.34 ? 378 THR D N     1 
ATOM   6841  C CA    . THR D 1 378 ? 170.546 147.576 188.795 1.00 307.34 ? 378 THR D CA    1 
ATOM   6842  C C     . THR D 1 378 ? 170.021 146.194 189.152 1.00 307.34 ? 378 THR D C     1 
ATOM   6843  O O     . THR D 1 378 ? 168.983 146.078 189.828 1.00 307.34 ? 378 THR D O     1 
ATOM   6844  C CB    . THR D 1 378 ? 170.167 148.582 189.876 1.00 307.34 ? 378 THR D CB    1 
ATOM   6845  O OG1   . THR D 1 378 ? 170.679 149.872 189.523 1.00 307.34 ? 378 THR D OG1   1 
ATOM   6846  C CG2   . THR D 1 378 ? 170.725 148.163 191.216 1.00 307.34 ? 378 THR D CG2   1 
ATOM   6847  N N     . PRO D 1 379 ? 170.681 145.122 188.717 1.00 311.49 ? 379 PRO D N     1 
ATOM   6848  C CA    . PRO D 1 379 ? 170.330 143.788 189.224 1.00 311.49 ? 379 PRO D CA    1 
ATOM   6849  C C     . PRO D 1 379 ? 170.500 143.731 190.733 1.00 311.49 ? 379 PRO D C     1 
ATOM   6850  O O     . PRO D 1 379 ? 171.600 143.912 191.260 1.00 311.49 ? 379 PRO D O     1 
ATOM   6851  C CB    . PRO D 1 379 ? 171.316 142.866 188.500 1.00 311.49 ? 379 PRO D CB    1 
ATOM   6852  C CG    . PRO D 1 379 ? 171.677 143.608 187.265 1.00 311.49 ? 379 PRO D CG    1 
ATOM   6853  C CD    . PRO D 1 379 ? 171.696 145.052 187.655 1.00 311.49 ? 379 PRO D CD    1 
ATOM   6854  N N     . LYS D 1 380 ? 169.394 143.473 191.424 1.00 299.66 ? 380 LYS D N     1 
ATOM   6855  C CA    . LYS D 1 380 ? 169.321 143.626 192.867 1.00 299.66 ? 380 LYS D CA    1 
ATOM   6856  C C     . LYS D 1 380 ? 168.653 142.418 193.496 1.00 299.66 ? 380 LYS D C     1 
ATOM   6857  O O     . LYS D 1 380 ? 168.027 141.597 192.821 1.00 299.66 ? 380 LYS D O     1 
ATOM   6858  C CB    . LYS D 1 380 ? 168.531 144.879 193.243 1.00 299.66 ? 380 LYS D CB    1 
ATOM   6859  C CG    . LYS D 1 380 ? 167.082 144.820 192.792 1.00 299.66 ? 380 LYS D CG    1 
ATOM   6860  C CD    . LYS D 1 380 ? 166.359 146.099 193.073 1.00 299.66 ? 380 LYS D CD    1 
ATOM   6861  C CE    . LYS D 1 380 ? 164.915 145.988 192.633 1.00 299.66 ? 380 LYS D CE    1 
ATOM   6862  N NZ    . LYS D 1 380 ? 164.812 145.859 191.153 1.00 299.66 ? 380 LYS D NZ    1 
ATOM   6863  N N     . SER D 1 381 ? 168.795 142.331 194.812 1.00 312.04 ? 381 SER D N     1 
ATOM   6864  C CA    . SER D 1 381 ? 167.923 141.494 195.609 1.00 312.04 ? 381 SER D CA    1 
ATOM   6865  C C     . SER D 1 381 ? 166.601 142.214 195.850 1.00 312.04 ? 381 SER D C     1 
ATOM   6866  O O     . SER D 1 381 ? 166.486 143.430 195.675 1.00 312.04 ? 381 SER D O     1 
ATOM   6867  C CB    . SER D 1 381 ? 168.591 141.149 196.934 1.00 312.04 ? 381 SER D CB    1 
ATOM   6868  O OG    . SER D 1 381 ? 168.812 142.319 197.701 1.00 312.04 ? 381 SER D OG    1 
ATOM   6869  N N     . ASP D 1 382 ? 165.599 141.446 196.274 1.00 321.65 ? 382 ASP D N     1 
ATOM   6870  C CA    . ASP D 1 382 ? 164.244 141.949 196.464 1.00 321.65 ? 382 ASP D CA    1 
ATOM   6871  C C     . ASP D 1 382 ? 163.823 141.953 197.927 1.00 321.65 ? 382 ASP D C     1 
ATOM   6872  O O     . ASP D 1 382 ? 162.671 142.277 198.234 1.00 321.65 ? 382 ASP D O     1 
ATOM   6873  C CB    . ASP D 1 382 ? 163.268 141.124 195.630 1.00 321.65 ? 382 ASP D CB    1 
ATOM   6874  C CG    . ASP D 1 382 ? 163.508 141.282 194.139 1.00 321.65 ? 382 ASP D CG    1 
ATOM   6875  O OD1   . ASP D 1 382 ? 164.003 142.351 193.721 1.00 321.65 ? 382 ASP D OD1   1 
ATOM   6876  O OD2   . ASP D 1 382 ? 163.209 140.333 193.385 1.00 321.65 ? 382 ASP D OD2   1 
ATOM   6877  N N     . GLU D 1 383 ? 164.736 141.607 198.837 1.00 330.16 ? 383 GLU D N     1 
ATOM   6878  C CA    . GLU D 1 383 ? 164.604 141.976 200.242 1.00 330.16 ? 383 GLU D CA    1 
ATOM   6879  C C     . GLU D 1 383 ? 164.452 143.479 200.445 1.00 330.16 ? 383 GLU D C     1 
ATOM   6880  O O     . GLU D 1 383 ? 163.903 143.903 201.468 1.00 330.16 ? 383 GLU D O     1 
ATOM   6881  C CB    . GLU D 1 383 ? 165.833 141.489 201.013 1.00 330.16 ? 383 GLU D CB    1 
ATOM   6882  C CG    . GLU D 1 383 ? 167.159 142.050 200.480 1.00 330.16 ? 383 GLU D CG    1 
ATOM   6883  C CD    . GLU D 1 383 ? 168.358 141.626 201.301 1.00 330.16 ? 383 GLU D CD    1 
ATOM   6884  O OE1   . GLU D 1 383 ? 168.190 140.839 202.254 1.00 330.16 ? 383 GLU D OE1   1 
ATOM   6885  O OE2   . GLU D 1 383 ? 169.475 142.099 201.007 1.00 330.16 ? 383 GLU D OE2   1 
ATOM   6886  N N     . ILE D 1 384 ? 164.935 144.282 199.500 1.00 306.20 ? 384 ILE D N     1 
ATOM   6887  C CA    . ILE D 1 384 ? 165.195 145.705 199.687 1.00 306.20 ? 384 ILE D CA    1 
ATOM   6888  C C     . ILE D 1 384 ? 163.882 146.425 199.988 1.00 306.20 ? 384 ILE D C     1 
ATOM   6889  O O     . ILE D 1 384 ? 162.954 146.414 199.176 1.00 306.20 ? 384 ILE D O     1 
ATOM   6890  C CB    . ILE D 1 384 ? 165.884 146.299 198.453 1.00 306.20 ? 384 ILE D CB    1 
ATOM   6891  C CG1   . ILE D 1 384 ? 167.262 145.647 198.241 1.00 306.20 ? 384 ILE D CG1   1 
ATOM   6892  C CG2   . ILE D 1 384 ? 166.000 147.804 198.606 1.00 306.20 ? 384 ILE D CG2   1 
ATOM   6893  C CD1   . ILE D 1 384 ? 167.861 145.870 196.862 1.00 306.20 ? 384 ILE D CD1   1 
ATOM   6894  N N     . ASN D 1 385 ? 163.815 147.061 201.158 1.00 291.21 ? 385 ASN D N     1 
ATOM   6895  C CA    . ASN D 1 385 ? 162.702 147.928 201.533 1.00 291.21 ? 385 ASN D CA    1 
ATOM   6896  C C     . ASN D 1 385 ? 163.136 149.377 201.366 1.00 291.21 ? 385 ASN D C     1 
ATOM   6897  O O     . ASN D 1 385 ? 163.732 149.963 202.273 1.00 291.21 ? 385 ASN D O     1 
ATOM   6898  C CB    . ASN D 1 385 ? 162.266 147.674 202.971 1.00 291.21 ? 385 ASN D CB    1 
ATOM   6899  C CG    . ASN D 1 385 ? 161.033 148.472 203.350 1.00 291.21 ? 385 ASN D CG    1 
ATOM   6900  O OD1   . ASN D 1 385 ? 160.451 149.172 202.522 1.00 291.21 ? 385 ASN D OD1   1 
ATOM   6901  N ND2   . ASN D 1 385 ? 160.650 148.397 204.616 1.00 291.21 ? 385 ASN D ND2   1 
ATOM   6902  N N     . TYR D 1 386 ? 162.803 149.965 200.222 1.00 285.09 ? 386 TYR D N     1 
ATOM   6903  C CA    . TYR D 1 386 ? 163.179 151.347 199.964 1.00 285.09 ? 386 TYR D CA    1 
ATOM   6904  C C     . TYR D 1 386 ? 162.507 152.326 200.913 1.00 285.09 ? 386 TYR D C     1 
ATOM   6905  O O     . TYR D 1 386 ? 162.987 153.454 201.057 1.00 285.09 ? 386 TYR D O     1 
ATOM   6906  C CB    . TYR D 1 386 ? 162.835 151.706 198.529 1.00 285.09 ? 386 TYR D CB    1 
ATOM   6907  C CG    . TYR D 1 386 ? 163.586 150.866 197.541 1.00 285.09 ? 386 TYR D CG    1 
ATOM   6908  C CD1   . TYR D 1 386 ? 164.910 151.127 197.257 1.00 285.09 ? 386 TYR D CD1   1 
ATOM   6909  C CD2   . TYR D 1 386 ? 162.973 149.803 196.902 1.00 285.09 ? 386 TYR D CD2   1 
ATOM   6910  C CE1   . TYR D 1 386 ? 165.607 150.361 196.358 1.00 285.09 ? 386 TYR D CE1   1 
ATOM   6911  C CE2   . TYR D 1 386 ? 163.659 149.031 196.000 1.00 285.09 ? 386 TYR D CE2   1 
ATOM   6912  C CZ    . TYR D 1 386 ? 164.978 149.315 195.728 1.00 285.09 ? 386 TYR D CZ    1 
ATOM   6913  O OH    . TYR D 1 386 ? 165.665 148.543 194.829 1.00 285.09 ? 386 TYR D OH    1 
ATOM   6914  N N     . ASP D 1 387 ? 161.414 151.929 201.562 1.00 269.50 ? 387 ASP D N     1 
ATOM   6915  C CA    . ASP D 1 387 ? 160.724 152.829 202.476 1.00 269.50 ? 387 ASP D CA    1 
ATOM   6916  C C     . ASP D 1 387 ? 161.540 153.037 203.745 1.00 269.50 ? 387 ASP D C     1 
ATOM   6917  O O     . ASP D 1 387 ? 161.911 154.168 204.084 1.00 269.50 ? 387 ASP D O     1 
ATOM   6918  C CB    . ASP D 1 387 ? 159.343 152.268 202.815 1.00 269.50 ? 387 ASP D CB    1 
ATOM   6919  C CG    . ASP D 1 387 ? 158.421 152.221 201.615 1.00 269.50 ? 387 ASP D CG    1 
ATOM   6920  O OD1   . ASP D 1 387 ? 158.573 153.066 200.709 1.00 269.50 ? 387 ASP D OD1   1 
ATOM   6921  O OD2   . ASP D 1 387 ? 157.544 151.334 201.577 1.00 269.50 ? 387 ASP D OD2   1 
ATOM   6922  N N     . ASP D 1 388 ? 161.827 151.945 204.458 1.00 278.15 ? 388 ASP D N     1 
ATOM   6923  C CA    . ASP D 1 388 ? 162.651 152.033 205.658 1.00 278.15 ? 388 ASP D CA    1 
ATOM   6924  C C     . ASP D 1 388 ? 164.013 152.622 205.335 1.00 278.15 ? 388 ASP D C     1 
ATOM   6925  O O     . ASP D 1 388 ? 164.578 153.382 206.129 1.00 278.15 ? 388 ASP D O     1 
ATOM   6926  C CB    . ASP D 1 388 ? 162.805 150.650 206.283 1.00 278.15 ? 388 ASP D CB    1 
ATOM   6927  N N     . LEU D 1 389 ? 164.549 152.288 204.165 1.00 286.24 ? 389 LEU D N     1 
ATOM   6928  C CA    . LEU D 1 389 ? 165.800 152.883 203.720 1.00 286.24 ? 389 LEU D CA    1 
ATOM   6929  C C     . LEU D 1 389 ? 165.670 154.392 203.595 1.00 286.24 ? 389 LEU D C     1 
ATOM   6930  O O     . LEU D 1 389 ? 166.556 155.140 204.020 1.00 286.24 ? 389 LEU D O     1 
ATOM   6931  C CB    . LEU D 1 389 ? 166.207 152.255 202.392 1.00 286.24 ? 389 LEU D CB    1 
ATOM   6932  C CG    . LEU D 1 389 ? 166.650 150.798 202.517 1.00 286.24 ? 389 LEU D CG    1 
ATOM   6933  C CD1   . LEU D 1 389 ? 166.718 150.158 201.147 1.00 286.24 ? 389 LEU D CD1   1 
ATOM   6934  C CD2   . LEU D 1 389 ? 167.993 150.707 203.229 1.00 286.24 ? 389 LEU D CD2   1 
ATOM   6935  N N     . ALA D 1 390 ? 164.561 154.861 203.023 1.00 270.83 ? 390 ALA D N     1 
ATOM   6936  C CA    . ALA D 1 390 ? 164.323 156.298 202.975 1.00 270.83 ? 390 ALA D CA    1 
ATOM   6937  C C     . ALA D 1 390 ? 164.213 156.880 204.375 1.00 270.83 ? 390 ALA D C     1 
ATOM   6938  O O     . ALA D 1 390 ? 164.566 158.044 204.595 1.00 270.83 ? 390 ALA D O     1 
ATOM   6939  C CB    . ALA D 1 390 ? 163.061 156.602 202.172 1.00 270.83 ? 390 ALA D CB    1 
ATOM   6940  N N     . ALA D 1 391 ? 163.744 156.082 205.336 1.00 261.16 ? 391 ALA D N     1 
ATOM   6941  C CA    . ALA D 1 391 ? 163.742 156.526 206.724 1.00 261.16 ? 391 ALA D CA    1 
ATOM   6942  C C     . ALA D 1 391 ? 165.165 156.709 207.228 1.00 261.16 ? 391 ALA D C     1 
ATOM   6943  O O     . ALA D 1 391 ? 165.470 157.683 207.926 1.00 261.16 ? 391 ALA D O     1 
ATOM   6944  C CB    . ALA D 1 391 ? 162.994 155.521 207.598 1.00 261.16 ? 391 ALA D CB    1 
ATOM   6945  N N     . ARG D 1 392 ? 166.049 155.773 206.880 1.00 279.69 ? 392 ARG D N     1 
ATOM   6946  C CA    . ARG D 1 392 ? 167.433 155.846 207.328 1.00 279.69 ? 392 ARG D CA    1 
ATOM   6947  C C     . ARG D 1 392 ? 168.128 157.096 206.820 1.00 279.69 ? 392 ARG D C     1 
ATOM   6948  O O     . ARG D 1 392 ? 169.027 157.623 207.486 1.00 279.69 ? 392 ARG D O     1 
ATOM   6949  C CB    . ARG D 1 392 ? 168.200 154.623 206.842 1.00 279.69 ? 392 ARG D CB    1 
ATOM   6950  C CG    . ARG D 1 392 ? 167.714 153.315 207.401 1.00 279.69 ? 392 ARG D CG    1 
ATOM   6951  C CD    . ARG D 1 392 ? 168.546 152.167 206.863 1.00 279.69 ? 392 ARG D CD    1 
ATOM   6952  N NE    . ARG D 1 392 ? 169.926 152.221 207.355 1.00 279.69 ? 392 ARG D NE    1 
ATOM   6953  C CZ    . ARG D 1 392 ? 170.917 151.436 206.935 1.00 279.69 ? 392 ARG D CZ    1 
ATOM   6954  N NH1   . ARG D 1 392 ? 170.717 150.509 206.004 1.00 279.69 ? 392 ARG D NH1   1 
ATOM   6955  N NH2   . ARG D 1 392 ? 172.128 151.582 207.455 1.00 279.69 ? 392 ARG D NH2   1 
ATOM   6956  N N     . THR D 1 393 ? 167.720 157.587 205.654 1.00 275.91 ? 393 THR D N     1 
ATOM   6957  C CA    . THR D 1 393 ? 168.548 158.454 204.831 1.00 275.91 ? 393 THR D CA    1 
ATOM   6958  C C     . THR D 1 393 ? 168.048 159.888 204.822 1.00 275.91 ? 393 THR D C     1 
ATOM   6959  O O     . THR D 1 393 ? 168.099 160.565 203.791 1.00 275.91 ? 393 THR D O     1 
ATOM   6960  C CB    . THR D 1 393 ? 168.612 157.891 203.415 1.00 275.91 ? 393 THR D CB    1 
ATOM   6961  O OG1   . THR D 1 393 ? 167.284 157.768 202.898 1.00 275.91 ? 393 THR D OG1   1 
ATOM   6962  C CG2   . THR D 1 393 ? 169.292 156.525 203.416 1.00 275.91 ? 393 THR D CG2   1 
ATOM   6963  N N     . GLU D 1 394 ? 167.570 160.360 205.961 1.00 266.03 ? 394 GLU D N     1 
ATOM   6964  C CA    . GLU D 1 394 ? 167.188 161.749 206.100 1.00 266.03 ? 394 GLU D CA    1 
ATOM   6965  C C     . GLU D 1 394 ? 168.425 162.594 206.368 1.00 266.03 ? 394 GLU D C     1 
ATOM   6966  O O     . GLU D 1 394 ? 169.439 162.107 206.877 1.00 266.03 ? 394 GLU D O     1 
ATOM   6967  C CB    . GLU D 1 394 ? 166.174 161.892 207.230 1.00 266.03 ? 394 GLU D CB    1 
ATOM   6968  C CG    . GLU D 1 394 ? 165.613 163.285 207.399 1.00 266.03 ? 394 GLU D CG    1 
ATOM   6969  C CD    . GLU D 1 394 ? 164.519 163.347 208.444 1.00 266.03 ? 394 GLU D CD    1 
ATOM   6970  O OE1   . GLU D 1 394 ? 164.210 162.297 209.047 1.00 266.03 ? 394 GLU D OE1   1 
ATOM   6971  O OE2   . GLU D 1 394 ? 163.969 164.446 208.664 1.00 266.03 ? 394 GLU D OE2   1 
ATOM   6972  N N     . GLY D 1 395 ? 168.340 163.870 206.007 1.00 247.84 ? 395 GLY D N     1 
ATOM   6973  C CA    . GLY D 1 395 ? 169.471 164.763 206.125 1.00 247.84 ? 395 GLY D CA    1 
ATOM   6974  C C     . GLY D 1 395 ? 170.418 164.699 204.954 1.00 247.84 ? 395 GLY D C     1 
ATOM   6975  O O     . GLY D 1 395 ? 171.626 164.886 205.140 1.00 247.84 ? 395 GLY D O     1 
ATOM   6976  N N     . PHE D 1 396 ? 169.903 164.453 203.752 1.00 264.21 ? 396 PHE D N     1 
ATOM   6977  C CA    . PHE D 1 396 ? 170.699 164.082 202.595 1.00 264.21 ? 396 PHE D CA    1 
ATOM   6978  C C     . PHE D 1 396 ? 170.168 164.782 201.348 1.00 264.21 ? 396 PHE D C     1 
ATOM   6979  O O     . PHE D 1 396 ? 169.206 165.554 201.397 1.00 264.21 ? 396 PHE D O     1 
ATOM   6980  C CB    . PHE D 1 396 ? 170.681 162.552 202.414 1.00 264.21 ? 396 PHE D CB    1 
ATOM   6981  C CG    . PHE D 1 396 ? 171.527 161.779 203.399 1.00 264.21 ? 396 PHE D CG    1 
ATOM   6982  C CD1   . PHE D 1 396 ? 172.660 162.319 203.990 1.00 264.21 ? 396 PHE D CD1   1 
ATOM   6983  C CD2   . PHE D 1 396 ? 171.161 160.494 203.745 1.00 264.21 ? 396 PHE D CD2   1 
ATOM   6984  C CE1   . PHE D 1 396 ? 173.418 161.582 204.867 1.00 264.21 ? 396 PHE D CE1   1 
ATOM   6985  C CE2   . PHE D 1 396 ? 171.902 159.758 204.634 1.00 264.21 ? 396 PHE D CE2   1 
ATOM   6986  C CZ    . PHE D 1 396 ? 173.030 160.304 205.205 1.00 264.21 ? 396 PHE D CZ    1 
ATOM   6987  N N     . SER D 1 397 ? 170.827 164.502 200.220 1.00 283.53 ? 397 SER D N     1 
ATOM   6988  C CA    . SER D 1 397 ? 170.520 165.107 198.931 1.00 283.53 ? 397 SER D CA    1 
ATOM   6989  C C     . SER D 1 397 ? 170.495 164.035 197.848 1.00 283.53 ? 397 SER D C     1 
ATOM   6990  O O     . SER D 1 397 ? 170.502 162.840 198.155 1.00 283.53 ? 397 SER D O     1 
ATOM   6991  C CB    . SER D 1 397 ? 171.553 166.178 198.583 1.00 283.53 ? 397 SER D CB    1 
ATOM   6992  O OG    . SER D 1 397 ? 172.815 165.586 198.326 1.00 283.53 ? 397 SER D OG    1 
ATOM   6993  N N     . GLY D 1 398 ? 170.461 164.448 196.580 1.00 282.14 ? 398 GLY D N     1 
ATOM   6994  C CA    . GLY D 1 398 ? 170.482 163.475 195.500 1.00 282.14 ? 398 GLY D CA    1 
ATOM   6995  C C     . GLY D 1 398 ? 171.850 162.846 195.327 1.00 282.14 ? 398 GLY D C     1 
ATOM   6996  O O     . GLY D 1 398 ? 171.979 161.621 195.225 1.00 282.14 ? 398 GLY D O     1 
ATOM   6997  N N     . ALA D 1 399 ? 172.891 163.684 195.297 1.00 286.21 ? 399 ALA D N     1 
ATOM   6998  C CA    . ALA D 1 399 ? 174.265 163.204 195.197 1.00 286.21 ? 399 ALA D CA    1 
ATOM   6999  C C     . ALA D 1 399 ? 174.597 162.194 196.284 1.00 286.21 ? 399 ALA D C     1 
ATOM   7000  O O     . ALA D 1 399 ? 175.430 161.304 196.077 1.00 286.21 ? 399 ALA D O     1 
ATOM   7001  C CB    . ALA D 1 399 ? 175.224 164.387 195.280 1.00 286.21 ? 399 ALA D CB    1 
ATOM   7002  N N     . ASP D 1 400 ? 173.975 162.331 197.453 1.00 275.13 ? 400 ASP D N     1 
ATOM   7003  C CA    . ASP D 1 400 ? 174.105 161.313 198.484 1.00 275.13 ? 400 ASP D CA    1 
ATOM   7004  C C     . ASP D 1 400 ? 173.652 159.960 197.963 1.00 275.13 ? 400 ASP D C     1 
ATOM   7005  O O     . ASP D 1 400 ? 174.340 158.954 198.144 1.00 275.13 ? 400 ASP D O     1 
ATOM   7006  C CB    . ASP D 1 400 ? 173.302 161.722 199.713 1.00 275.13 ? 400 ASP D CB    1 
ATOM   7007  C CG    . ASP D 1 400 ? 173.910 162.904 200.433 1.00 275.13 ? 400 ASP D CG    1 
ATOM   7008  O OD1   . ASP D 1 400 ? 175.151 163.031 200.443 1.00 275.13 ? 400 ASP D OD1   1 
ATOM   7009  O OD2   . ASP D 1 400 ? 173.145 163.726 200.968 1.00 275.13 ? 400 ASP D OD2   1 
ATOM   7010  N N     . VAL D 1 401 ? 172.497 159.918 197.301 1.00 277.33 ? 401 VAL D N     1 
ATOM   7011  C CA    . VAL D 1 401 ? 172.037 158.661 196.725 1.00 277.33 ? 401 VAL D CA    1 
ATOM   7012  C C     . VAL D 1 401 ? 172.963 158.220 195.610 1.00 277.33 ? 401 VAL D C     1 
ATOM   7013  O O     . VAL D 1 401 ? 173.135 157.018 195.378 1.00 277.33 ? 401 VAL D O     1 
ATOM   7014  C CB    . VAL D 1 401 ? 170.592 158.789 196.216 1.00 277.33 ? 401 VAL D CB    1 
ATOM   7015  C CG1   . VAL D 1 401 ? 170.143 157.480 195.545 1.00 277.33 ? 401 VAL D CG1   1 
ATOM   7016  C CG2   . VAL D 1 401 ? 169.679 159.168 197.357 1.00 277.33 ? 401 VAL D CG2   1 
ATOM   7017  N N     . VAL D 1 402 ? 173.543 159.172 194.882 1.00 282.29 ? 402 VAL D N     1 
ATOM   7018  C CA    . VAL D 1 402 ? 174.459 158.823 193.801 1.00 282.29 ? 402 VAL D CA    1 
ATOM   7019  C C     . VAL D 1 402 ? 175.645 158.052 194.358 1.00 282.29 ? 402 VAL D C     1 
ATOM   7020  O O     . VAL D 1 402 ? 175.858 156.872 194.050 1.00 282.29 ? 402 VAL D O     1 
ATOM   7021  C CB    . VAL D 1 402 ? 174.928 160.089 193.064 1.00 282.29 ? 402 VAL D CB    1 
ATOM   7022  C CG1   . VAL D 1 402 ? 175.983 159.728 192.037 1.00 282.29 ? 402 VAL D CG1   1 
ATOM   7023  C CG2   . VAL D 1 402 ? 173.754 160.827 192.429 1.00 282.29 ? 402 VAL D CG2   1 
ATOM   7024  N N     . SER D 1 403 ? 176.409 158.708 195.224 1.00 292.25 ? 403 SER D N     1 
ATOM   7025  C CA    . SER D 1 403 ? 177.599 158.099 195.789 1.00 292.25 ? 403 SER D CA    1 
ATOM   7026  C C     . SER D 1 403 ? 177.269 156.938 196.712 1.00 292.25 ? 403 SER D C     1 
ATOM   7027  O O     . SER D 1 403 ? 178.145 156.116 196.996 1.00 292.25 ? 403 SER D O     1 
ATOM   7028  C CB    . SER D 1 403 ? 178.391 159.164 196.537 1.00 292.25 ? 403 SER D CB    1 
ATOM   7029  O OG    . SER D 1 403 ? 179.530 158.615 197.172 1.00 292.25 ? 403 SER D OG    1 
ATOM   7030  N N     . LEU D 1 404 ? 176.029 156.859 197.186 1.00 279.85 ? 404 LEU D N     1 
ATOM   7031  C CA    . LEU D 1 404 ? 175.600 155.758 198.034 1.00 279.85 ? 404 LEU D CA    1 
ATOM   7032  C C     . LEU D 1 404 ? 175.348 154.507 197.212 1.00 279.85 ? 404 LEU D C     1 
ATOM   7033  O O     . LEU D 1 404 ? 175.831 153.417 197.544 1.00 279.85 ? 404 LEU D O     1 
ATOM   7034  C CB    . LEU D 1 404 ? 174.337 156.170 198.777 1.00 279.85 ? 404 LEU D CB    1 
ATOM   7035  C CG    . LEU D 1 404 ? 173.616 155.139 199.630 1.00 279.85 ? 404 LEU D CG    1 
ATOM   7036  C CD1   . LEU D 1 404 ? 174.502 154.686 200.762 1.00 279.85 ? 404 LEU D CD1   1 
ATOM   7037  C CD2   . LEU D 1 404 ? 172.351 155.761 200.144 1.00 279.85 ? 404 LEU D CD2   1 
ATOM   7038  N N     . CYS D 1 405 ? 174.560 154.652 196.151 1.00 293.51 ? 405 CYS D N     1 
ATOM   7039  C CA    . CYS D 1 405 ? 174.401 153.568 195.198 1.00 293.51 ? 405 CYS D CA    1 
ATOM   7040  C C     . CYS D 1 405 ? 175.751 153.120 194.669 1.00 293.51 ? 405 CYS D C     1 
ATOM   7041  O O     . CYS D 1 405 ? 175.992 151.919 194.513 1.00 293.51 ? 405 CYS D O     1 
ATOM   7042  C CB    . CYS D 1 405 ? 173.488 154.010 194.061 1.00 293.51 ? 405 CYS D CB    1 
ATOM   7043  S SG    . CYS D 1 405 ? 171.776 154.263 194.581 1.00 293.51 ? 405 CYS D SG    1 
ATOM   7044  N N     . ARG D 1 406 ? 176.662 154.067 194.433 1.00 287.33 ? 406 ARG D N     1 
ATOM   7045  C CA    . ARG D 1 406 ? 178.017 153.687 194.056 1.00 287.33 ? 406 ARG D CA    1 
ATOM   7046  C C     . ARG D 1 406 ? 178.730 152.959 195.186 1.00 287.33 ? 406 ARG D C     1 
ATOM   7047  O O     . ARG D 1 406 ? 179.561 152.078 194.930 1.00 287.33 ? 406 ARG D O     1 
ATOM   7048  C CB    . ARG D 1 406 ? 178.816 154.912 193.642 1.00 287.33 ? 406 ARG D CB    1 
ATOM   7049  C CG    . ARG D 1 406 ? 178.368 155.515 192.340 1.00 287.33 ? 406 ARG D CG    1 
ATOM   7050  C CD    . ARG D 1 406 ? 179.248 156.677 191.954 1.00 287.33 ? 406 ARG D CD    1 
ATOM   7051  N NE    . ARG D 1 406 ? 180.596 156.229 191.612 1.00 287.33 ? 406 ARG D NE    1 
ATOM   7052  C CZ    . ARG D 1 406 ? 181.627 157.033 191.372 1.00 287.33 ? 406 ARG D CZ    1 
ATOM   7053  N NH1   . ARG D 1 406 ? 181.502 158.353 191.419 1.00 287.33 ? 406 ARG D NH1   1 
ATOM   7054  N NH2   . ARG D 1 406 ? 182.801 156.510 191.073 1.00 287.33 ? 406 ARG D NH2   1 
ATOM   7055  N N     . THR D 1 407 ? 178.425 153.309 196.434 1.00 310.89 ? 407 THR D N     1 
ATOM   7056  C CA    . THR D 1 407 ? 179.072 152.656 197.566 1.00 310.89 ? 407 THR D CA    1 
ATOM   7057  C C     . THR D 1 407 ? 178.691 151.185 197.623 1.00 310.89 ? 407 THR D C     1 
ATOM   7058  O O     . THR D 1 407 ? 179.555 150.305 197.743 1.00 310.89 ? 407 THR D O     1 
ATOM   7059  C CB    . THR D 1 407 ? 178.682 153.359 198.863 1.00 310.89 ? 407 THR D CB    1 
ATOM   7060  O OG1   . THR D 1 407 ? 178.954 154.760 198.752 1.00 310.89 ? 407 THR D OG1   1 
ATOM   7061  C CG2   . THR D 1 407 ? 179.472 152.793 200.032 1.00 310.89 ? 407 THR D CG2   1 
ATOM   7062  N N     . ALA D 1 408 ? 177.393 150.895 197.536 1.00 309.08 ? 408 ALA D N     1 
ATOM   7063  C CA    . ALA D 1 408 ? 176.977 149.506 197.396 1.00 309.08 ? 408 ALA D CA    1 
ATOM   7064  C C     . ALA D 1 408 ? 177.524 148.894 196.113 1.00 309.08 ? 408 ALA D C     1 
ATOM   7065  O O     . ALA D 1 408 ? 177.721 147.676 196.038 1.00 309.08 ? 408 ALA D O     1 
ATOM   7066  C CB    . ALA D 1 408 ? 175.453 149.416 197.428 1.00 309.08 ? 408 ALA D CB    1 
ATOM   7067  N N     . ALA D 1 409 ? 177.788 149.725 195.103 1.00 293.98 ? 409 ALA D N     1 
ATOM   7068  C CA    . ALA D 1 409 ? 178.290 149.231 193.829 1.00 293.98 ? 409 ALA D CA    1 
ATOM   7069  C C     . ALA D 1 409 ? 179.675 148.626 193.984 1.00 293.98 ? 409 ALA D C     1 
ATOM   7070  O O     . ALA D 1 409 ? 179.917 147.490 193.567 1.00 293.98 ? 409 ALA D O     1 
ATOM   7071  C CB    . ALA D 1 409 ? 178.311 150.355 192.806 1.00 293.98 ? 409 ALA D CB    1 
ATOM   7072  N N     . ILE D 1 410 ? 180.607 149.377 194.571 1.00 306.83 ? 410 ILE D N     1 
ATOM   7073  C CA    . ILE D 1 410 ? 181.898 148.789 194.907 1.00 306.83 ? 410 ILE D CA    1 
ATOM   7074  C C     . ILE D 1 410 ? 181.720 147.675 195.921 1.00 306.83 ? 410 ILE D C     1 
ATOM   7075  O O     . ILE D 1 410 ? 182.500 146.713 195.955 1.00 306.83 ? 410 ILE D O     1 
ATOM   7076  C CB    . ILE D 1 410 ? 182.876 149.868 195.415 1.00 306.83 ? 410 ILE D CB    1 
ATOM   7077  C CG1   . ILE D 1 410 ? 184.253 149.241 195.655 1.00 306.83 ? 410 ILE D CG1   1 
ATOM   7078  C CG2   . ILE D 1 410 ? 182.347 150.558 196.675 1.00 306.83 ? 410 ILE D CG2   1 
ATOM   7079  C CD1   . ILE D 1 410 ? 185.376 150.239 195.869 1.00 306.83 ? 410 ILE D CD1   1 
ATOM   7080  N N     . ASN D 1 411 ? 180.696 147.775 196.764 1.00 305.68 ? 411 ASN D N     1 
ATOM   7081  C CA    . ASN D 1 411 ? 180.452 146.684 197.684 1.00 305.68 ? 411 ASN D CA    1 
ATOM   7082  C C     . ASN D 1 411 ? 180.017 145.414 196.968 1.00 305.68 ? 411 ASN D C     1 
ATOM   7083  O O     . ASN D 1 411 ? 180.057 144.343 197.579 1.00 305.68 ? 411 ASN D O     1 
ATOM   7084  C CB    . ASN D 1 411 ? 179.405 147.095 198.717 1.00 305.68 ? 411 ASN D CB    1 
ATOM   7085  C CG    . ASN D 1 411 ? 179.296 146.117 199.899 1.00 305.68 ? 411 ASN D CG    1 
ATOM   7086  O OD1   . ASN D 1 411 ? 180.295 145.500 200.265 1.00 305.68 ? 411 ASN D OD1   1 
ATOM   7087  N ND2   . ASN D 1 411 ? 178.112 145.991 200.511 1.00 305.68 ? 411 ASN D ND2   1 
ATOM   7088  N N     . VAL D 1 412 ? 179.615 145.500 195.698 1.00 320.38 ? 412 VAL D N     1 
ATOM   7089  C CA    . VAL D 1 412 ? 179.330 144.288 194.937 1.00 320.38 ? 412 VAL D CA    1 
ATOM   7090  C C     . VAL D 1 412 ? 180.592 143.454 194.812 1.00 320.38 ? 412 VAL D C     1 
ATOM   7091  O O     . VAL D 1 412 ? 180.563 142.225 194.943 1.00 320.38 ? 412 VAL D O     1 
ATOM   7092  C CB    . VAL D 1 412 ? 178.743 144.639 193.559 1.00 320.38 ? 412 VAL D CB    1 
ATOM   7093  C CG1   . VAL D 1 412 ? 178.505 143.370 192.739 1.00 320.38 ? 412 VAL D CG1   1 
ATOM   7094  C CG2   . VAL D 1 412 ? 177.475 145.452 193.742 1.00 320.38 ? 412 VAL D CG2   1 
ATOM   7095  N N     . LEU D 1 413 ? 181.723 144.112 194.570 1.00 317.38 ? 413 LEU D N     1 
ATOM   7096  C CA    . LEU D 1 413 ? 183.001 143.456 194.792 1.00 317.38 ? 413 LEU D CA    1 
ATOM   7097  C C     . LEU D 1 413 ? 183.142 143.062 196.246 1.00 317.38 ? 413 LEU D C     1 
ATOM   7098  O O     . LEU D 1 413 ? 183.246 141.880 196.581 1.00 317.38 ? 413 LEU D O     1 
ATOM   7099  C CB    . LEU D 1 413 ? 184.161 144.371 194.402 1.00 317.38 ? 413 LEU D CB    1 
ATOM   7100  C CG    . LEU D 1 413 ? 185.563 143.862 194.787 1.00 317.38 ? 413 LEU D CG    1 
ATOM   7101  C CD1   . LEU D 1 413 ? 185.900 142.520 194.145 1.00 317.38 ? 413 LEU D CD1   1 
ATOM   7102  C CD2   . LEU D 1 413 ? 186.583 144.911 194.445 1.00 317.38 ? 413 LEU D CD2   1 
ATOM   7103  N N     . ARG D 1 414 ? 183.140 144.055 197.128 1.00 323.21 ? 414 ARG D N     1 
ATOM   7104  C CA    . ARG D 1 414 ? 183.786 143.865 198.414 1.00 323.21 ? 414 ARG D CA    1 
ATOM   7105  C C     . ARG D 1 414 ? 183.040 142.885 199.308 1.00 323.21 ? 414 ARG D C     1 
ATOM   7106  O O     . ARG D 1 414 ? 183.587 142.468 200.334 1.00 323.21 ? 414 ARG D O     1 
ATOM   7107  C CB    . ARG D 1 414 ? 183.961 145.223 199.078 1.00 323.21 ? 414 ARG D CB    1 
ATOM   7108  C CG    . ARG D 1 414 ? 184.875 146.123 198.259 1.00 323.21 ? 414 ARG D CG    1 
ATOM   7109  C CD    . ARG D 1 414 ? 185.010 147.506 198.829 1.00 323.21 ? 414 ARG D CD    1 
ATOM   7110  N NE    . ARG D 1 414 ? 185.708 147.545 200.109 1.00 323.21 ? 414 ARG D NE    1 
ATOM   7111  C CZ    . ARG D 1 414 ? 185.838 148.643 200.851 1.00 323.21 ? 414 ARG D CZ    1 
ATOM   7112  N NH1   . ARG D 1 414 ? 185.331 149.803 200.451 1.00 323.21 ? 414 ARG D NH1   1 
ATOM   7113  N NH2   . ARG D 1 414 ? 186.488 148.588 202.004 1.00 323.21 ? 414 ARG D NH2   1 
ATOM   7114  N N     . ARG D 1 415 ? 181.820 142.503 198.934 1.00 333.86 ? 415 ARG D N     1 
ATOM   7115  C CA    . ARG D 1 415 ? 181.221 141.284 199.464 1.00 333.86 ? 415 ARG D CA    1 
ATOM   7116  C C     . ARG D 1 415 ? 182.101 140.074 199.179 1.00 333.86 ? 415 ARG D C     1 
ATOM   7117  O O     . ARG D 1 415 ? 182.301 139.217 200.047 1.00 333.86 ? 415 ARG D O     1 
ATOM   7118  C CB    . ARG D 1 415 ? 179.835 141.086 198.861 1.00 333.86 ? 415 ARG D CB    1 
ATOM   7119  C CG    . ARG D 1 415 ? 178.769 141.998 199.437 1.00 333.86 ? 415 ARG D CG    1 
ATOM   7120  C CD    . ARG D 1 415 ? 177.442 141.800 198.740 1.00 333.86 ? 415 ARG D CD    1 
ATOM   7121  N NE    . ARG D 1 415 ? 176.964 140.434 198.878 1.00 333.86 ? 415 ARG D NE    1 
ATOM   7122  C CZ    . ARG D 1 415 ? 175.915 139.934 198.239 1.00 333.86 ? 415 ARG D CZ    1 
ATOM   7123  N NH1   . ARG D 1 415 ? 175.194 140.672 197.399 1.00 333.86 ? 415 ARG D NH1   1 
ATOM   7124  N NH2   . ARG D 1 415 ? 175.583 138.672 198.440 1.00 333.86 ? 415 ARG D NH2   1 
ATOM   7125  N N     . TYR D 1 416 ? 182.628 139.985 197.959 1.00 322.53 ? 416 TYR D N     1 
ATOM   7126  C CA    . TYR D 1 416 ? 183.464 138.866 197.554 1.00 322.53 ? 416 TYR D CA    1 
ATOM   7127  C C     . TYR D 1 416 ? 184.713 138.782 198.425 1.00 322.53 ? 416 TYR D C     1 
ATOM   7128  O O     . TYR D 1 416 ? 184.981 139.636 199.275 1.00 322.53 ? 416 TYR D O     1 
ATOM   7129  C CB    . TYR D 1 416 ? 183.914 139.014 196.099 1.00 322.53 ? 416 TYR D CB    1 
ATOM   7130  C CG    . TYR D 1 416 ? 182.831 139.017 195.041 1.00 322.53 ? 416 TYR D CG    1 
ATOM   7131  C CD1   . TYR D 1 416 ? 181.533 138.605 195.315 1.00 322.53 ? 416 TYR D CD1   1 
ATOM   7132  C CD2   . TYR D 1 416 ? 183.127 139.419 193.747 1.00 322.53 ? 416 TYR D CD2   1 
ATOM   7133  C CE1   . TYR D 1 416 ? 180.560 138.609 194.328 1.00 322.53 ? 416 TYR D CE1   1 
ATOM   7134  C CE2   . TYR D 1 416 ? 182.168 139.426 192.759 1.00 322.53 ? 416 TYR D CE2   1 
ATOM   7135  C CZ    . TYR D 1 416 ? 180.889 139.020 193.049 1.00 322.53 ? 416 TYR D CZ    1 
ATOM   7136  O OH    . TYR D 1 416 ? 179.946 139.033 192.047 1.00 322.53 ? 416 TYR D OH    1 
ATOM   7137  N N     . ASP D 1 417 ? 185.501 137.742 198.181 1.00 332.72 ? 417 ASP D N     1 
ATOM   7138  C CA    . ASP D 1 417 ? 186.867 137.732 198.680 1.00 332.72 ? 417 ASP D CA    1 
ATOM   7139  C C     . ASP D 1 417 ? 187.579 138.846 197.931 1.00 332.72 ? 417 ASP D C     1 
ATOM   7140  O O     . ASP D 1 417 ? 188.019 138.677 196.792 1.00 332.72 ? 417 ASP D O     1 
ATOM   7141  C CB    . ASP D 1 417 ? 187.526 136.378 198.451 1.00 332.72 ? 417 ASP D CB    1 
ATOM   7142  N N     . THR D 1 418 ? 187.676 140.000 198.585 1.00 327.81 ? 418 THR D N     1 
ATOM   7143  C CA    . THR D 1 418 ? 187.978 141.249 197.905 1.00 327.81 ? 418 THR D CA    1 
ATOM   7144  C C     . THR D 1 418 ? 189.405 141.303 197.376 1.00 327.81 ? 418 THR D C     1 
ATOM   7145  O O     . THR D 1 418 ? 189.692 142.116 196.491 1.00 327.81 ? 418 THR D O     1 
ATOM   7146  C CB    . THR D 1 418 ? 187.725 142.400 198.878 1.00 327.81 ? 418 THR D CB    1 
ATOM   7147  O OG1   . THR D 1 418 ? 186.404 142.275 199.415 1.00 327.81 ? 418 THR D OG1   1 
ATOM   7148  C CG2   . THR D 1 418 ? 187.849 143.746 198.194 1.00 327.81 ? 418 THR D CG2   1 
ATOM   7149  N N     . LYS D 1 419 ? 190.294 140.438 197.870 1.00 331.15 ? 419 LYS D N     1 
ATOM   7150  C CA    . LYS D 1 419 ? 191.719 140.520 197.581 1.00 331.15 ? 419 LYS D CA    1 
ATOM   7151  C C     . LYS D 1 419 ? 192.152 139.570 196.475 1.00 331.15 ? 419 LYS D C     1 
ATOM   7152  O O     . LYS D 1 419 ? 193.248 138.997 196.550 1.00 331.15 ? 419 LYS D O     1 
ATOM   7153  C CB    . LYS D 1 419 ? 192.526 140.253 198.851 1.00 331.15 ? 419 LYS D CB    1 
ATOM   7154  N N     . SER D 1 420 ? 191.334 139.391 195.439 1.00 338.02 ? 420 SER D N     1 
ATOM   7155  C CA    . SER D 1 420 ? 191.719 138.528 194.330 1.00 338.02 ? 420 SER D CA    1 
ATOM   7156  C C     . SER D 1 420 ? 192.797 139.209 193.499 1.00 338.02 ? 420 SER D C     1 
ATOM   7157  O O     . SER D 1 420 ? 192.549 139.629 192.364 1.00 338.02 ? 420 SER D O     1 
ATOM   7158  C CB    . SER D 1 420 ? 190.512 138.191 193.454 1.00 338.02 ? 420 SER D CB    1 
ATOM   7159  O OG    . SER D 1 420 ? 190.033 139.343 192.784 1.00 338.02 ? 420 SER D OG    1 
ATOM   7160  N N     . LEU D 1 421 ? 193.999 139.313 194.064 1.00 315.69 ? 421 LEU D N     1 
ATOM   7161  C CA    . LEU D 1 421 ? 195.135 139.947 193.412 1.00 315.69 ? 421 LEU D CA    1 
ATOM   7162  C C     . LEU D 1 421 ? 195.999 138.931 192.675 1.00 315.69 ? 421 LEU D C     1 
ATOM   7163  O O     . LEU D 1 421 ? 197.223 139.085 192.595 1.00 315.69 ? 421 LEU D O     1 
ATOM   7164  C CB    . LEU D 1 421 ? 195.948 140.733 194.441 1.00 315.69 ? 421 LEU D CB    1 
ATOM   7165  C CG    . LEU D 1 421 ? 195.384 142.115 194.777 1.00 315.69 ? 421 LEU D CG    1 
ATOM   7166  C CD1   . LEU D 1 421 ? 194.106 142.030 195.582 1.00 315.69 ? 421 LEU D CD1   1 
ATOM   7167  C CD2   . LEU D 1 421 ? 196.420 142.922 195.527 1.00 315.69 ? 421 LEU D CD2   1 
ATOM   7168  N N     . ARG D 1 422 ? 195.377 137.864 192.170 1.00 352.01 ? 422 ARG D N     1 
ATOM   7169  C CA    . ARG D 1 422 ? 196.028 137.016 191.181 1.00 352.01 ? 422 ARG D CA    1 
ATOM   7170  C C     . ARG D 1 422 ? 196.614 137.869 190.066 1.00 352.01 ? 422 ARG D C     1 
ATOM   7171  O O     . ARG D 1 422 ? 197.820 137.835 189.798 1.00 352.01 ? 422 ARG D O     1 
ATOM   7172  C CB    . ARG D 1 422 ? 195.024 136.009 190.620 1.00 352.01 ? 422 ARG D CB    1 
ATOM   7173  N N     . GLY D 1 423 ? 195.761 138.641 189.403 1.00 376.65 ? 423 GLY D N     1 
ATOM   7174  C CA    . GLY D 1 423 ? 196.217 139.619 188.442 1.00 376.65 ? 423 GLY D CA    1 
ATOM   7175  C C     . GLY D 1 423 ? 196.429 138.970 187.097 1.00 376.65 ? 423 GLY D C     1 
ATOM   7176  O O     . GLY D 1 423 ? 197.177 137.994 186.991 1.00 376.65 ? 423 GLY D O     1 
ATOM   7177  N N     . GLY D 1 424 ? 195.780 139.486 186.065 1.00 407.11 ? 424 GLY D N     1 
ATOM   7178  C CA    . GLY D 1 424 ? 195.811 138.824 184.761 1.00 407.11 ? 424 GLY D CA    1 
ATOM   7179  C C     . GLY D 1 424 ? 194.904 137.618 184.685 1.00 407.11 ? 424 GLY D C     1 
ATOM   7180  O O     . GLY D 1 424 ? 194.132 137.486 183.731 1.00 407.11 ? 424 GLY D O     1 
ATOM   7181  N N     . GLU D 1 425 ? 195.000 136.715 185.661 1.00 381.20 ? 425 GLU D N     1 
ATOM   7182  C CA    . GLU D 1 425 ? 194.007 135.669 185.841 1.00 381.20 ? 425 GLU D CA    1 
ATOM   7183  C C     . GLU D 1 425 ? 192.620 136.278 185.891 1.00 381.20 ? 425 GLU D C     1 
ATOM   7184  O O     . GLU D 1 425 ? 192.304 137.058 186.795 1.00 381.20 ? 425 GLU D O     1 
ATOM   7185  C CB    . GLU D 1 425 ? 194.293 134.901 187.131 1.00 381.20 ? 425 GLU D CB    1 
ATOM   7186  N N     . LEU D 1 426 ? 191.791 135.922 184.917 1.00 362.88 ? 426 LEU D N     1 
ATOM   7187  C CA    . LEU D 1 426 ? 190.441 136.452 184.892 1.00 362.88 ? 426 LEU D CA    1 
ATOM   7188  C C     . LEU D 1 426 ? 189.662 135.784 186.009 1.00 362.88 ? 426 LEU D C     1 
ATOM   7189  O O     . LEU D 1 426 ? 189.119 134.689 185.830 1.00 362.88 ? 426 LEU D O     1 
ATOM   7190  C CB    . LEU D 1 426 ? 189.776 136.210 183.538 1.00 362.88 ? 426 LEU D CB    1 
ATOM   7191  C CG    . LEU D 1 426 ? 188.383 136.819 183.354 1.00 362.88 ? 426 LEU D CG    1 
ATOM   7192  C CD1   . LEU D 1 426 ? 188.449 138.332 183.354 1.00 362.88 ? 426 LEU D CD1   1 
ATOM   7193  C CD2   . LEU D 1 426 ? 187.754 136.312 182.076 1.00 362.88 ? 426 LEU D CD2   1 
ATOM   7194  N N     . THR D 1 427 ? 189.627 136.430 187.169 1.00 363.39 ? 427 THR D N     1 
ATOM   7195  C CA    . THR D 1 427 ? 188.965 135.856 188.328 1.00 363.39 ? 427 THR D CA    1 
ATOM   7196  C C     . THR D 1 427 ? 187.484 135.663 188.032 1.00 363.39 ? 427 THR D C     1 
ATOM   7197  O O     . THR D 1 427 ? 186.880 136.440 187.292 1.00 363.39 ? 427 THR D O     1 
ATOM   7198  C CB    . THR D 1 427 ? 189.167 136.765 189.541 1.00 363.39 ? 427 THR D CB    1 
ATOM   7199  O OG1   . THR D 1 427 ? 190.570 136.971 189.751 1.00 363.39 ? 427 THR D OG1   1 
ATOM   7200  C CG2   . THR D 1 427 ? 188.569 136.142 190.783 1.00 363.39 ? 427 THR D CG2   1 
ATOM   7201  N N     . ALA D 1 428 ? 186.902 134.603 188.599 1.00 353.28 ? 428 ALA D N     1 
ATOM   7202  C CA    . ALA D 1 428 ? 185.512 134.269 188.304 1.00 353.28 ? 428 ALA D CA    1 
ATOM   7203  C C     . ALA D 1 428 ? 184.562 135.402 188.653 1.00 353.28 ? 428 ALA D C     1 
ATOM   7204  O O     . ALA D 1 428 ? 183.487 135.503 188.054 1.00 353.28 ? 428 ALA D O     1 
ATOM   7205  C CB    . ALA D 1 428 ? 185.103 133.007 189.057 1.00 353.28 ? 428 ALA D CB    1 
ATOM   7206  N N     . ALA D 1 429 ? 184.932 136.247 189.614 1.00 346.55 ? 429 ALA D N     1 
ATOM   7207  C CA    . ALA D 1 429 ? 184.220 137.500 189.810 1.00 346.55 ? 429 ALA D CA    1 
ATOM   7208  C C     . ALA D 1 429 ? 184.247 138.350 188.553 1.00 346.55 ? 429 ALA D C     1 
ATOM   7209  O O     . ALA D 1 429 ? 183.227 138.942 188.191 1.00 346.55 ? 429 ALA D O     1 
ATOM   7210  C CB    . ALA D 1 429 ? 184.830 138.271 190.976 1.00 346.55 ? 429 ALA D CB    1 
ATOM   7211  N N     . MET D 1 430 ? 185.388 138.396 187.856 1.00 354.09 ? 430 MET D N     1 
ATOM   7212  C CA    . MET D 1 430 ? 185.539 139.293 186.715 1.00 354.09 ? 430 MET D CA    1 
ATOM   7213  C C     . MET D 1 430 ? 184.578 138.951 185.586 1.00 354.09 ? 430 MET D C     1 
ATOM   7214  O O     . MET D 1 430 ? 184.301 139.812 184.745 1.00 354.09 ? 430 MET D O     1 
ATOM   7215  C CB    . MET D 1 430 ? 186.984 139.269 186.213 1.00 354.09 ? 430 MET D CB    1 
ATOM   7216  C CG    . MET D 1 430 ? 187.983 139.749 187.254 1.00 354.09 ? 430 MET D CG    1 
ATOM   7217  S SD    . MET D 1 430 ? 189.715 139.584 186.782 1.00 354.09 ? 430 MET D SD    1 
ATOM   7218  C CE    . MET D 1 430 ? 189.867 140.881 185.559 1.00 354.09 ? 430 MET D CE    1 
ATOM   7219  N N     . GLU D 1 431 ? 184.062 137.724 185.557 1.00 338.94 ? 431 GLU D N     1 
ATOM   7220  C CA    . GLU D 1 431 ? 182.893 137.399 184.754 1.00 338.94 ? 431 GLU D CA    1 
ATOM   7221  C C     . GLU D 1 431 ? 181.602 137.593 185.533 1.00 338.94 ? 431 GLU D C     1 
ATOM   7222  O O     . GLU D 1 431 ? 180.583 137.983 184.951 1.00 338.94 ? 431 GLU D O     1 
ATOM   7223  C CB    . GLU D 1 431 ? 182.979 135.954 184.258 1.00 338.94 ? 431 GLU D CB    1 
ATOM   7224  N N     . SER D 1 432 ? 181.634 137.345 186.842 1.00 332.37 ? 432 SER D N     1 
ATOM   7225  C CA    . SER D 1 432 ? 180.472 137.447 187.710 1.00 332.37 ? 432 SER D CA    1 
ATOM   7226  C C     . SER D 1 432 ? 180.319 138.831 188.322 1.00 332.37 ? 432 SER D C     1 
ATOM   7227  O O     . SER D 1 432 ? 179.743 138.958 189.408 1.00 332.37 ? 432 SER D O     1 
ATOM   7228  C CB    . SER D 1 432 ? 180.562 136.403 188.822 1.00 332.37 ? 432 SER D CB    1 
ATOM   7229  N N     . LEU D 1 433 ? 180.846 139.863 187.663 1.00 343.19 ? 433 LEU D N     1 
ATOM   7230  C CA    . LEU D 1 433 ? 180.821 141.205 188.231 1.00 343.19 ? 433 LEU D CA    1 
ATOM   7231  C C     . LEU D 1 433 ? 179.391 141.687 188.416 1.00 343.19 ? 433 LEU D C     1 
ATOM   7232  O O     . LEU D 1 433 ? 178.951 141.964 189.537 1.00 343.19 ? 433 LEU D O     1 
ATOM   7233  C CB    . LEU D 1 433 ? 181.595 142.161 187.324 1.00 343.19 ? 433 LEU D CB    1 
ATOM   7234  C CG    . LEU D 1 433 ? 183.081 141.848 187.158 1.00 343.19 ? 433 LEU D CG    1 
ATOM   7235  C CD1   . LEU D 1 433 ? 183.729 142.714 186.110 1.00 343.19 ? 433 LEU D CD1   1 
ATOM   7236  C CD2   . LEU D 1 433 ? 183.811 141.997 188.483 1.00 343.19 ? 433 LEU D CD2   1 
ATOM   7237  N N     . LYS D 1 434 ? 178.642 141.776 187.319 1.00 334.55 ? 434 LYS D N     1 
ATOM   7238  C CA    . LYS D 1 434 ? 177.230 142.117 187.398 1.00 334.55 ? 434 LYS D CA    1 
ATOM   7239  C C     . LYS D 1 434 ? 176.381 140.975 187.939 1.00 334.55 ? 434 LYS D C     1 
ATOM   7240  O O     . LYS D 1 434 ? 175.181 141.172 188.159 1.00 334.55 ? 434 LYS D O     1 
ATOM   7241  C CB    . LYS D 1 434 ? 176.717 142.527 186.018 1.00 334.55 ? 434 LYS D CB    1 
ATOM   7242  N N     . ALA D 1 435 ? 176.965 139.794 188.156 1.00 329.32 ? 435 ALA D N     1 
ATOM   7243  C CA    . ALA D 1 435 ? 176.183 138.648 188.600 1.00 329.32 ? 435 ALA D CA    1 
ATOM   7244  C C     . ALA D 1 435 ? 175.619 138.862 189.998 1.00 329.32 ? 435 ALA D C     1 
ATOM   7245  O O     . ALA D 1 435 ? 174.406 138.742 190.206 1.00 329.32 ? 435 ALA D O     1 
ATOM   7246  C CB    . ALA D 1 435 ? 177.045 137.391 188.557 1.00 329.32 ? 435 ALA D CB    1 
ATOM   7247  N N     . GLU D 1 436 ? 176.473 139.179 190.967 1.00 334.00 ? 436 GLU D N     1 
ATOM   7248  C CA    . GLU D 1 436 ? 176.018 139.306 192.343 1.00 334.00 ? 436 GLU D CA    1 
ATOM   7249  C C     . GLU D 1 436 ? 175.125 140.531 192.490 1.00 334.00 ? 436 GLU D C     1 
ATOM   7250  O O     . GLU D 1 436 ? 175.245 141.510 191.748 1.00 334.00 ? 436 GLU D O     1 
ATOM   7251  C CB    . GLU D 1 436 ? 177.210 139.388 193.299 1.00 334.00 ? 436 GLU D CB    1 
ATOM   7252  C CG    . GLU D 1 436 ? 176.848 139.351 194.784 1.00 334.00 ? 436 GLU D CG    1 
ATOM   7253  C CD    . GLU D 1 436 ? 176.195 138.041 195.184 1.00 334.00 ? 436 GLU D CD    1 
ATOM   7254  O OE1   . GLU D 1 436 ? 176.496 137.010 194.549 1.00 334.00 ? 436 GLU D OE1   1 
ATOM   7255  O OE2   . GLU D 1 436 ? 175.361 138.039 196.112 1.00 334.00 ? 436 GLU D OE2   1 
ATOM   7256  N N     . LEU D 1 437 ? 174.223 140.465 193.463 1.00 312.08 ? 437 LEU D N     1 
ATOM   7257  C CA    . LEU D 1 437 ? 173.118 141.402 193.575 1.00 312.08 ? 437 LEU D CA    1 
ATOM   7258  C C     . LEU D 1 437 ? 173.371 142.479 194.615 1.00 312.08 ? 437 LEU D C     1 
ATOM   7259  O O     . LEU D 1 437 ? 174.163 142.322 195.548 1.00 312.08 ? 437 LEU D O     1 
ATOM   7260  C CB    . LEU D 1 437 ? 171.832 140.675 193.949 1.00 312.08 ? 437 LEU D CB    1 
ATOM   7261  C CG    . LEU D 1 437 ? 171.283 139.669 192.948 1.00 312.08 ? 437 LEU D CG    1 
ATOM   7262  C CD1   . LEU D 1 437 ? 170.057 139.021 193.553 1.00 312.08 ? 437 LEU D CD1   1 
ATOM   7263  C CD2   . LEU D 1 437 ? 170.962 140.329 191.622 1.00 312.08 ? 437 LEU D CD2   1 
ATOM   7264  N N     . VAL D 1 438 ? 172.655 143.588 194.435 1.00 313.96 ? 438 VAL D N     1 
ATOM   7265  C CA    . VAL D 1 438 ? 172.501 144.569 195.494 1.00 313.96 ? 438 VAL D CA    1 
ATOM   7266  C C     . VAL D 1 438 ? 171.779 143.929 196.664 1.00 313.96 ? 438 VAL D C     1 
ATOM   7267  O O     . VAL D 1 438 ? 170.814 143.173 196.484 1.00 313.96 ? 438 VAL D O     1 
ATOM   7268  C CB    . VAL D 1 438 ? 171.717 145.787 194.985 1.00 313.96 ? 438 VAL D CB    1 
ATOM   7269  C CG1   . VAL D 1 438 ? 171.500 146.770 196.127 1.00 313.96 ? 438 VAL D CG1   1 
ATOM   7270  C CG2   . VAL D 1 438 ? 172.420 146.416 193.785 1.00 313.96 ? 438 VAL D CG2   1 
ATOM   7271  N N     . ARG D 1 439 ? 172.245 144.225 197.876 1.00 314.85 ? 439 ARG D N     1 
ATOM   7272  C CA    . ARG D 1 439 ? 171.617 143.690 199.072 1.00 314.85 ? 439 ARG D CA    1 
ATOM   7273  C C     . ARG D 1 439 ? 171.695 144.719 200.185 1.00 314.85 ? 439 ARG D C     1 
ATOM   7274  O O     . ARG D 1 439 ? 172.580 145.578 200.210 1.00 314.85 ? 439 ARG D O     1 
ATOM   7275  C CB    . ARG D 1 439 ? 172.261 142.367 199.496 1.00 314.85 ? 439 ARG D CB    1 
ATOM   7276  C CG    . ARG D 1 439 ? 172.038 141.292 198.461 1.00 314.85 ? 439 ARG D CG    1 
ATOM   7277  C CD    . ARG D 1 439 ? 172.402 139.917 198.902 1.00 314.85 ? 439 ARG D CD    1 
ATOM   7278  N NE    . ARG D 1 439 ? 172.197 138.996 197.790 1.00 314.85 ? 439 ARG D NE    1 
ATOM   7279  C CZ    . ARG D 1 439 ? 172.416 137.687 197.832 1.00 314.85 ? 439 ARG D CZ    1 
ATOM   7280  N NH1   . ARG D 1 439 ? 172.851 137.100 198.938 1.00 314.85 ? 439 ARG D NH1   1 
ATOM   7281  N NH2   . ARG D 1 439 ? 172.190 136.959 196.748 1.00 314.85 ? 439 ARG D NH2   1 
ATOM   7282  N N     . ASN D 1 440 ? 170.744 144.611 201.115 1.00 313.08 ? 440 ASN D N     1 
ATOM   7283  C CA    . ASN D 1 440 ? 170.624 145.579 202.197 1.00 313.08 ? 440 ASN D CA    1 
ATOM   7284  C C     . ASN D 1 440 ? 171.878 145.647 203.049 1.00 313.08 ? 440 ASN D C     1 
ATOM   7285  O O     . ASN D 1 440 ? 172.113 146.662 203.710 1.00 313.08 ? 440 ASN D O     1 
ATOM   7286  C CB    . ASN D 1 440 ? 169.426 145.228 203.074 1.00 313.08 ? 440 ASN D CB    1 
ATOM   7287  C CG    . ASN D 1 440 ? 168.104 145.473 202.378 1.00 313.08 ? 440 ASN D CG    1 
ATOM   7288  O OD1   . ASN D 1 440 ? 167.931 146.478 201.688 1.00 313.08 ? 440 ASN D OD1   1 
ATOM   7289  N ND2   . ASN D 1 440 ? 167.164 144.557 202.555 1.00 313.08 ? 440 ASN D ND2   1 
ATOM   7290  N N     . ILE D 1 441 ? 172.670 144.578 203.071 1.00 310.83 ? 441 ILE D N     1 
ATOM   7291  C CA    . ILE D 1 441 ? 173.982 144.628 203.699 1.00 310.83 ? 441 ILE D CA    1 
ATOM   7292  C C     . ILE D 1 441 ? 174.860 145.678 203.032 1.00 310.83 ? 441 ILE D C     1 
ATOM   7293  O O     . ILE D 1 441 ? 175.650 146.356 203.697 1.00 310.83 ? 441 ILE D O     1 
ATOM   7294  C CB    . ILE D 1 441 ? 174.637 143.237 203.658 1.00 310.83 ? 441 ILE D CB    1 
ATOM   7295  C CG1   . ILE D 1 441 ? 175.921 143.244 204.484 1.00 310.83 ? 441 ILE D CG1   1 
ATOM   7296  C CG2   . ILE D 1 441 ? 174.916 142.801 202.211 1.00 310.83 ? 441 ILE D CG2   1 
ATOM   7297  C CD1   . ILE D 1 441 ? 176.465 141.871 204.763 1.00 310.83 ? 441 ILE D CD1   1 
ATOM   7298  N N     . ASP D 1 442 ? 174.766 145.810 201.709 1.00 302.93 ? 442 ASP D N     1 
ATOM   7299  C CA    . ASP D 1 442 ? 175.654 146.732 201.016 1.00 302.93 ? 442 ASP D CA    1 
ATOM   7300  C C     . ASP D 1 442 ? 175.345 148.168 201.388 1.00 302.93 ? 442 ASP D C     1 
ATOM   7301  O O     . ASP D 1 442 ? 176.262 148.982 201.551 1.00 302.93 ? 442 ASP D O     1 
ATOM   7302  C CB    . ASP D 1 442 ? 175.541 146.536 199.507 1.00 302.93 ? 442 ASP D CB    1 
ATOM   7303  C CG    . ASP D 1 442 ? 176.102 145.208 199.052 1.00 302.93 ? 442 ASP D CG    1 
ATOM   7304  O OD1   . ASP D 1 442 ? 177.049 144.718 199.698 1.00 302.93 ? 442 ASP D OD1   1 
ATOM   7305  O OD2   . ASP D 1 442 ? 175.594 144.653 198.056 1.00 302.93 ? 442 ASP D OD2   1 
ATOM   7306  N N     . PHE D 1 443 ? 174.067 148.488 201.555 1.00 296.93 ? 443 PHE D N     1 
ATOM   7307  C CA    . PHE D 1 443 ? 173.688 149.800 202.043 1.00 296.93 ? 443 PHE D CA    1 
ATOM   7308  C C     . PHE D 1 443 ? 173.834 149.916 203.546 1.00 296.93 ? 443 PHE D C     1 
ATOM   7309  O O     . PHE D 1 443 ? 173.841 151.030 204.069 1.00 296.93 ? 443 PHE D O     1 
ATOM   7310  C CB    . PHE D 1 443 ? 172.256 150.118 201.634 1.00 296.93 ? 443 PHE D CB    1 
ATOM   7311  C CG    . PHE D 1 443 ? 172.098 150.356 200.171 1.00 296.93 ? 443 PHE D CG    1 
ATOM   7312  C CD1   . PHE D 1 443 ? 172.528 151.545 199.608 1.00 296.93 ? 443 PHE D CD1   1 
ATOM   7313  C CD2   . PHE D 1 443 ? 171.515 149.403 199.358 1.00 296.93 ? 443 PHE D CD2   1 
ATOM   7314  C CE1   . PHE D 1 443 ? 172.390 151.778 198.259 1.00 296.93 ? 443 PHE D CE1   1 
ATOM   7315  C CE2   . PHE D 1 443 ? 171.369 149.629 198.008 1.00 296.93 ? 443 PHE D CE2   1 
ATOM   7316  C CZ    . PHE D 1 443 ? 171.807 150.821 197.455 1.00 296.93 ? 443 PHE D CZ    1 
ATOM   7317  N N     . GLU D 1 444 ? 173.927 148.797 204.258 1.00 309.85 ? 444 GLU D N     1 
ATOM   7318  C CA    . GLU D 1 444 ? 174.303 148.863 205.661 1.00 309.85 ? 444 GLU D CA    1 
ATOM   7319  C C     . GLU D 1 444 ? 175.732 149.363 205.782 1.00 309.85 ? 444 GLU D C     1 
ATOM   7320  O O     . GLU D 1 444 ? 176.006 150.366 206.452 1.00 309.85 ? 444 GLU D O     1 
ATOM   7321  C CB    . GLU D 1 444 ? 174.140 147.485 206.304 1.00 309.85 ? 444 GLU D CB    1 
ATOM   7322  C CG    . GLU D 1 444 ? 174.380 147.448 207.802 1.00 309.85 ? 444 GLU D CG    1 
ATOM   7323  C CD    . GLU D 1 444 ? 173.350 148.243 208.579 1.00 309.85 ? 444 GLU D CD    1 
ATOM   7324  O OE1   . GLU D 1 444 ? 172.219 148.408 208.074 1.00 309.85 ? 444 GLU D OE1   1 
ATOM   7325  O OE2   . GLU D 1 444 ? 173.671 148.705 209.694 1.00 309.85 ? 444 GLU D OE2   1 
ATOM   7326  N N     . ALA D 1 445 ? 176.649 148.690 205.084 1.00 296.03 ? 445 ALA D N     1 
ATOM   7327  C CA    . ALA D 1 445 ? 178.049 149.087 205.087 1.00 296.03 ? 445 ALA D CA    1 
ATOM   7328  C C     . ALA D 1 445 ? 178.218 150.486 204.523 1.00 296.03 ? 445 ALA D C     1 
ATOM   7329  O O     . ALA D 1 445 ? 179.013 151.289 205.032 1.00 296.03 ? 445 ALA D O     1 
ATOM   7330  C CB    . ALA D 1 445 ? 178.863 148.085 204.276 1.00 296.03 ? 445 ALA D CB    1 
ATOM   7331  N N     . ALA D 1 446 ? 177.468 150.802 203.474 1.00 290.43 ? 446 ALA D N     1 
ATOM   7332  C CA    . ALA D 1 446 ? 177.546 152.132 202.897 1.00 290.43 ? 446 ALA D CA    1 
ATOM   7333  C C     . ALA D 1 446 ? 177.083 153.172 203.901 1.00 290.43 ? 446 ALA D C     1 
ATOM   7334  O O     . ALA D 1 446 ? 177.832 154.079 204.274 1.00 290.43 ? 446 ALA D O     1 
ATOM   7335  C CB    . ALA D 1 446 ? 176.699 152.194 201.631 1.00 290.43 ? 446 ALA D CB    1 
ATOM   7336  N N     . LEU D 1 447 ? 175.865 153.010 204.403 1.00 296.75 ? 447 LEU D N     1 
ATOM   7337  C CA    . LEU D 1 447 ? 175.252 154.060 205.197 1.00 296.75 ? 447 LEU D CA    1 
ATOM   7338  C C     . LEU D 1 447 ? 175.948 154.233 206.532 1.00 296.75 ? 447 LEU D C     1 
ATOM   7339  O O     . LEU D 1 447 ? 175.914 155.329 207.102 1.00 296.75 ? 447 LEU D O     1 
ATOM   7340  C CB    . LEU D 1 447 ? 173.769 153.757 205.388 1.00 296.75 ? 447 LEU D CB    1 
ATOM   7341  C CG    . LEU D 1 447 ? 172.934 153.866 204.108 1.00 296.75 ? 447 LEU D CG    1 
ATOM   7342  C CD1   . LEU D 1 447 ? 171.556 153.269 204.306 1.00 296.75 ? 447 LEU D CD1   1 
ATOM   7343  C CD2   . LEU D 1 447 ? 172.808 155.315 203.658 1.00 296.75 ? 447 LEU D CD2   1 
ATOM   7344  N N     . GLN D 1 448 ? 176.596 153.187 207.045 1.00 295.81 ? 448 GLN D N     1 
ATOM   7345  C CA    . GLN D 1 448 ? 177.513 153.429 208.149 1.00 295.81 ? 448 GLN D CA    1 
ATOM   7346  C C     . GLN D 1 448 ? 178.746 154.170 207.659 1.00 295.81 ? 448 GLN D C     1 
ATOM   7347  O O     . GLN D 1 448 ? 179.332 154.962 208.406 1.00 295.81 ? 448 GLN D O     1 
ATOM   7348  C CB    . GLN D 1 448 ? 177.901 152.123 208.840 1.00 295.81 ? 448 GLN D CB    1 
ATOM   7349  C CG    . GLN D 1 448 ? 178.738 151.178 208.020 1.00 295.81 ? 448 GLN D CG    1 
ATOM   7350  C CD    . GLN D 1 448 ? 179.085 149.913 208.771 1.00 295.81 ? 448 GLN D CD    1 
ATOM   7351  O OE1   . GLN D 1 448 ? 178.696 149.737 209.924 1.00 295.81 ? 448 GLN D OE1   1 
ATOM   7352  N NE2   . GLN D 1 448 ? 179.837 149.030 208.128 1.00 295.81 ? 448 GLN D NE2   1 
ATOM   7353  N N     . ALA D 1 449 ? 179.156 153.930 206.410 1.00 293.67 ? 449 ALA D N     1 
ATOM   7354  C CA    . ALA D 1 449 ? 180.276 154.677 205.850 1.00 293.67 ? 449 ALA D CA    1 
ATOM   7355  C C     . ALA D 1 449 ? 179.927 156.131 205.550 1.00 293.67 ? 449 ALA D C     1 
ATOM   7356  O O     . ALA D 1 449 ? 180.837 156.962 205.461 1.00 293.67 ? 449 ALA D O     1 
ATOM   7357  C CB    . ALA D 1 449 ? 180.775 154.004 204.573 1.00 293.67 ? 449 ALA D CB    1 
ATOM   7358  N N     . VAL D 1 450 ? 178.644 156.464 205.402 1.00 296.46 ? 450 VAL D N     1 
ATOM   7359  C CA    . VAL D 1 450 ? 178.230 157.782 204.927 1.00 296.46 ? 450 VAL D CA    1 
ATOM   7360  C C     . VAL D 1 450 ? 178.185 158.775 206.078 1.00 296.46 ? 450 VAL D C     1 
ATOM   7361  O O     . VAL D 1 450 ? 177.746 158.452 207.188 1.00 296.46 ? 450 VAL D O     1 
ATOM   7362  C CB    . VAL D 1 450 ? 176.856 157.708 204.227 1.00 296.46 ? 450 VAL D CB    1 
ATOM   7363  C CG1   . VAL D 1 450 ? 176.298 159.123 203.961 1.00 296.46 ? 450 VAL D CG1   1 
ATOM   7364  C CG2   . VAL D 1 450 ? 176.953 156.903 202.938 1.00 296.46 ? 450 VAL D CG2   1 
ATOM   7365  N N     . SER D 1 451 ? 178.656 159.989 205.806 1.00 257.25 ? 451 SER D N     1 
ATOM   7366  C CA    . SER D 1 451 ? 178.246 161.193 206.506 1.00 257.25 ? 451 SER D CA    1 
ATOM   7367  C C     . SER D 1 451 ? 177.540 162.124 205.526 1.00 257.25 ? 451 SER D C     1 
ATOM   7368  O O     . SER D 1 451 ? 177.818 162.087 204.323 1.00 257.25 ? 451 SER D O     1 
ATOM   7369  C CB    . SER D 1 451 ? 179.440 161.930 207.122 1.00 257.25 ? 451 SER D CB    1 
ATOM   7370  O OG    . SER D 1 451 ? 180.084 161.147 208.110 1.00 257.25 ? 451 SER D OG    1 
ATOM   7371  N N     . PRO D 1 452 ? 176.617 162.973 205.994 1.00 281.91 ? 452 PRO D N     1 
ATOM   7372  C CA    . PRO D 1 452 ? 176.016 163.946 205.071 1.00 281.91 ? 452 PRO D CA    1 
ATOM   7373  C C     . PRO D 1 452 ? 177.027 164.928 204.532 1.00 281.91 ? 452 PRO D C     1 
ATOM   7374  O O     . PRO D 1 452 ? 176.893 165.399 203.395 1.00 281.91 ? 452 PRO D O     1 
ATOM   7375  C CB    . PRO D 1 452 ? 174.986 164.674 205.944 1.00 281.91 ? 452 PRO D CB    1 
ATOM   7376  C CG    . PRO D 1 452 ? 174.812 163.843 207.157 1.00 281.91 ? 452 PRO D CG    1 
ATOM   7377  C CD    . PRO D 1 452 ? 176.137 163.187 207.367 1.00 281.91 ? 452 PRO D CD    1 
ATOM   7378  N N     . SER D 1 453 ? 178.051 165.230 205.326 1.00 286.88 ? 453 SER D N     1 
ATOM   7379  C CA    . SER D 1 453 ? 178.882 166.411 205.136 1.00 286.88 ? 453 SER D CA    1 
ATOM   7380  C C     . SER D 1 453 ? 178.011 167.643 204.906 1.00 286.88 ? 453 SER D C     1 
ATOM   7381  O O     . SER D 1 453 ? 178.250 168.440 203.998 1.00 286.88 ? 453 SER D O     1 
ATOM   7382  C CB    . SER D 1 453 ? 179.862 166.205 203.989 1.00 286.88 ? 453 SER D CB    1 
ATOM   7383  O OG    . SER D 1 453 ? 180.699 167.330 203.871 1.00 286.88 ? 453 SER D OG    1 
ATOM   7384  N N     . ALA D 1 454 ? 176.993 167.797 205.754 1.00 322.34 ? 454 ALA D N     1 
ATOM   7385  C CA    . ALA D 1 454 ? 175.949 168.795 205.569 1.00 322.34 ? 454 ALA D CA    1 
ATOM   7386  C C     . ALA D 1 454 ? 175.877 169.713 206.778 1.00 322.34 ? 454 ALA D C     1 
ATOM   7387  O O     . ALA D 1 454 ? 175.722 169.241 207.909 1.00 322.34 ? 454 ALA D O     1 
ATOM   7388  C CB    . ALA D 1 454 ? 174.591 168.124 205.352 1.00 322.34 ? 454 ALA D CB    1 
ATOM   7389  N N     . GLY D 1 455 ? 175.987 171.016 206.532 1.00 305.60 ? 455 GLY D N     1 
ATOM   7390  C CA    . GLY D 1 455 ? 175.664 172.015 207.529 1.00 305.60 ? 455 GLY D CA    1 
ATOM   7391  C C     . GLY D 1 455 ? 174.286 172.574 207.261 1.00 305.60 ? 455 GLY D C     1 
ATOM   7392  O O     . GLY D 1 455 ? 174.112 173.460 206.419 1.00 305.60 ? 455 GLY D O     1 
ATOM   7393  N N     . PRO D 1 456 ? 173.295 172.063 207.992 1.00 287.67 ? 456 PRO D N     1 
ATOM   7394  C CA    . PRO D 1 456 ? 171.907 172.424 207.738 1.00 287.67 ? 456 PRO D CA    1 
ATOM   7395  C C     . PRO D 1 456 ? 171.628 173.893 207.997 1.00 287.67 ? 456 PRO D C     1 
ATOM   7396  O O     . PRO D 1 456 ? 170.684 174.443 207.424 1.00 287.67 ? 456 PRO D O     1 
ATOM   7397  C CB    . PRO D 1 456 ? 171.137 171.559 208.740 1.00 30.00  ? 456 PRO D CB    1 
ATOM   7398  C CG    . PRO D 1 456 ? 172.065 171.398 209.893 1.00 30.00  ? 456 PRO D CG    1 
ATOM   7399  C CD    . PRO D 1 456 ? 173.300 172.157 209.519 1.00 30.00  ? 456 PRO D CD    1 
ATOM   7400  N N     . ASP D 1 457 ? 172.420 174.537 208.849 1.00 294.90 ? 457 ASP D N     1 
ATOM   7401  C CA    . ASP D 1 457 ? 172.087 175.878 209.302 1.00 294.90 ? 457 ASP D CA    1 
ATOM   7402  C C     . ASP D 1 457 ? 172.261 176.935 208.223 1.00 294.90 ? 457 ASP D C     1 
ATOM   7403  O O     . ASP D 1 457 ? 171.726 178.037 208.373 1.00 294.90 ? 457 ASP D O     1 
ATOM   7404  C CB    . ASP D 1 457 ? 172.945 176.239 210.509 1.00 294.90 ? 457 ASP D CB    1 
ATOM   7405  N N     . THR D 1 458 ? 172.982 176.635 207.144 1.00 277.44 ? 458 THR D N     1 
ATOM   7406  C CA    . THR D 1 458 ? 173.244 177.622 206.102 1.00 277.44 ? 458 THR D CA    1 
ATOM   7407  C C     . THR D 1 458 ? 172.134 177.612 205.060 1.00 277.44 ? 458 THR D C     1 
ATOM   7408  O O     . THR D 1 458 ? 171.539 178.652 204.754 1.00 277.44 ? 458 THR D O     1 
ATOM   7409  C CB    . THR D 1 458 ? 174.596 177.336 205.447 1.00 277.44 ? 458 THR D CB    1 
ATOM   7410  N N     . MET D 1 459 ? 171.850 176.434 204.508 1.00 277.75 ? 459 MET D N     1 
ATOM   7411  C CA    . MET D 1 459 ? 170.667 176.282 203.680 1.00 277.75 ? 459 MET D CA    1 
ATOM   7412  C C     . MET D 1 459 ? 169.422 176.680 204.452 1.00 277.75 ? 459 MET D C     1 
ATOM   7413  O O     . MET D 1 459 ? 168.498 177.267 203.886 1.00 277.75 ? 459 MET D O     1 
ATOM   7414  C CB    . MET D 1 459 ? 170.556 174.845 203.188 1.00 277.75 ? 459 MET D CB    1 
ATOM   7415  N N     . LEU D 1 460 ? 169.392 176.382 205.749 1.00 285.97 ? 460 LEU D N     1 
ATOM   7416  C CA    . LEU D 1 460 ? 168.311 176.857 206.597 1.00 285.97 ? 460 LEU D CA    1 
ATOM   7417  C C     . LEU D 1 460 ? 168.352 178.370 206.754 1.00 285.97 ? 460 LEU D C     1 
ATOM   7418  O O     . LEU D 1 460 ? 167.302 179.002 206.909 1.00 285.97 ? 460 LEU D O     1 
ATOM   7419  C CB    . LEU D 1 460 ? 168.389 176.180 207.962 1.00 285.97 ? 460 LEU D CB    1 
ATOM   7420  N N     . LYS D 1 461 ? 169.546 178.966 206.731 1.00 265.89 ? 461 LYS D N     1 
ATOM   7421  C CA    . LYS D 1 461 ? 169.646 180.418 206.821 1.00 265.89 ? 461 LYS D CA    1 
ATOM   7422  C C     . LYS D 1 461 ? 168.992 181.075 205.619 1.00 265.89 ? 461 LYS D C     1 
ATOM   7423  O O     . LYS D 1 461 ? 168.096 181.915 205.764 1.00 265.89 ? 461 LYS D O     1 
ATOM   7424  C CB    . LYS D 1 461 ? 171.106 180.852 206.928 1.00 265.89 ? 461 LYS D CB    1 
ATOM   7425  N N     . CYS D 1 462 ? 169.417 180.699 204.417 1.00 268.42 ? 462 CYS D N     1 
ATOM   7426  C CA    . CYS D 1 462 ? 168.778 181.274 203.245 1.00 268.42 ? 462 CYS D CA    1 
ATOM   7427  C C     . CYS D 1 462 ? 167.346 180.787 203.079 1.00 268.42 ? 462 CYS D C     1 
ATOM   7428  O O     . CYS D 1 462 ? 166.563 181.420 202.364 1.00 268.42 ? 462 CYS D O     1 
ATOM   7429  C CB    . CYS D 1 462 ? 169.598 180.969 202.003 1.00 268.42 ? 462 CYS D CB    1 
ATOM   7430  S SG    . CYS D 1 462 ? 169.842 179.229 201.692 1.00 268.42 ? 462 CYS D SG    1 
ATOM   7431  N N     . LYS D 1 463 ? 166.986 179.676 203.719 1.00 285.19 ? 463 LYS D N     1 
ATOM   7432  C CA    . LYS D 1 463 ? 165.583 179.305 203.817 1.00 285.19 ? 463 LYS D CA    1 
ATOM   7433  C C     . LYS D 1 463 ? 164.824 180.295 204.681 1.00 285.19 ? 463 LYS D C     1 
ATOM   7434  O O     . LYS D 1 463 ? 163.631 180.526 204.467 1.00 285.19 ? 463 LYS D O     1 
ATOM   7435  C CB    . LYS D 1 463 ? 165.449 177.896 204.382 1.00 285.19 ? 463 LYS D CB    1 
ATOM   7436  N N     . GLU D 1 464 ? 165.489 180.878 205.673 1.00 290.54 ? 464 GLU D N     1 
ATOM   7437  C CA    . GLU D 1 464 ? 164.906 182.033 206.335 1.00 290.54 ? 464 GLU D CA    1 
ATOM   7438  C C     . GLU D 1 464 ? 164.838 183.202 205.368 1.00 290.54 ? 464 GLU D C     1 
ATOM   7439  O O     . GLU D 1 464 ? 163.867 183.966 205.368 1.00 290.54 ? 464 GLU D O     1 
ATOM   7440  C CB    . GLU D 1 464 ? 165.717 182.400 207.573 1.00 290.54 ? 464 GLU D CB    1 
ATOM   7441  N N     . TRP D 1 465 ? 165.860 183.342 204.524 1.00 288.76 ? 465 TRP D N     1 
ATOM   7442  C CA    . TRP D 1 465 ? 165.828 184.363 203.488 1.00 288.76 ? 465 TRP D CA    1 
ATOM   7443  C C     . TRP D 1 465 ? 164.819 184.031 202.401 1.00 288.76 ? 465 TRP D C     1 
ATOM   7444  O O     . TRP D 1 465 ? 164.266 184.941 201.775 1.00 288.76 ? 465 TRP D O     1 
ATOM   7445  C CB    . TRP D 1 465 ? 167.201 184.513 202.852 1.00 288.76 ? 465 TRP D CB    1 
ATOM   7446  C CG    . TRP D 1 465 ? 167.251 185.588 201.859 1.00 288.76 ? 465 TRP D CG    1 
ATOM   7447  C CD1   . TRP D 1 465 ? 167.377 186.921 202.091 1.00 288.76 ? 465 TRP D CD1   1 
ATOM   7448  C CD2   . TRP D 1 465 ? 167.104 185.434 200.452 1.00 288.76 ? 465 TRP D CD2   1 
ATOM   7449  N NE1   . TRP D 1 465 ? 167.359 187.608 200.904 1.00 288.76 ? 465 TRP D NE1   1 
ATOM   7450  C CE2   . TRP D 1 465 ? 167.183 186.715 199.882 1.00 288.76 ? 465 TRP D CE2   1 
ATOM   7451  C CE3   . TRP D 1 465 ? 166.922 184.332 199.617 1.00 288.76 ? 465 TRP D CE3   1 
ATOM   7452  C CZ2   . TRP D 1 465 ? 167.098 186.926 198.515 1.00 288.76 ? 465 TRP D CZ2   1 
ATOM   7453  C CZ3   . TRP D 1 465 ? 166.835 184.539 198.264 1.00 288.76 ? 465 TRP D CZ3   1 
ATOM   7454  C CH2   . TRP D 1 465 ? 166.917 185.827 197.723 1.00 288.76 ? 465 TRP D CH2   1 
ATOM   7455  N N     . CYS D 1 466 ? 164.572 182.744 202.143 1.00 275.92 ? 466 CYS D N     1 
ATOM   7456  C CA    . CYS D 1 466 ? 163.755 182.389 200.989 1.00 275.92 ? 466 CYS D CA    1 
ATOM   7457  C C     . CYS D 1 466 ? 162.316 182.861 201.148 1.00 275.92 ? 466 CYS D C     1 
ATOM   7458  O O     . CYS D 1 466 ? 161.596 182.966 200.150 1.00 275.92 ? 466 CYS D O     1 
ATOM   7459  C CB    . CYS D 1 466 ? 163.769 180.883 200.748 1.00 275.92 ? 466 CYS D CB    1 
ATOM   7460  S SG    . CYS D 1 466 ? 162.611 179.942 201.747 1.00 275.92 ? 466 CYS D SG    1 
ATOM   7461  N N     . ASP D 1 467 ? 161.888 183.142 202.378 1.00 285.17 ? 467 ASP D N     1 
ATOM   7462  C CA    . ASP D 1 467 ? 160.621 183.810 202.638 1.00 285.17 ? 467 ASP D CA    1 
ATOM   7463  C C     . ASP D 1 467 ? 160.787 185.309 202.808 1.00 285.17 ? 467 ASP D C     1 
ATOM   7464  O O     . ASP D 1 467 ? 159.885 186.072 202.443 1.00 285.17 ? 467 ASP D O     1 
ATOM   7465  C CB    . ASP D 1 467 ? 159.979 183.233 203.898 1.00 285.17 ? 467 ASP D CB    1 
ATOM   7466  C CG    . ASP D 1 467 ? 159.558 181.791 203.726 1.00 285.17 ? 467 ASP D CG    1 
ATOM   7467  O OD1   . ASP D 1 467 ? 159.237 181.395 202.586 1.00 285.17 ? 467 ASP D OD1   1 
ATOM   7468  O OD2   . ASP D 1 467 ? 159.552 181.051 204.731 1.00 285.17 ? 467 ASP D OD2   1 
ATOM   7469  N N     . SER D 1 468 ? 161.924 185.742 203.342 1.00 308.55 ? 468 SER D N     1 
ATOM   7470  C CA    . SER D 1 468 ? 162.181 187.139 203.678 1.00 308.55 ? 468 SER D CA    1 
ATOM   7471  C C     . SER D 1 468 ? 163.234 187.658 202.708 1.00 308.55 ? 468 SER D C     1 
ATOM   7472  O O     . SER D 1 468 ? 164.413 187.319 202.824 1.00 308.55 ? 468 SER D O     1 
ATOM   7473  C CB    . SER D 1 468 ? 162.635 187.266 205.125 1.00 308.55 ? 468 SER D CB    1 
ATOM   7474  N N     . PHE D 1 469 ? 162.786 188.478 201.753 1.00 294.25 ? 469 PHE D N     1 
ATOM   7475  C CA    . PHE D 1 469 ? 163.506 188.897 200.549 1.00 294.25 ? 469 PHE D CA    1 
ATOM   7476  C C     . PHE D 1 469 ? 163.685 187.756 199.554 1.00 294.25 ? 469 PHE D C     1 
ATOM   7477  O O     . PHE D 1 469 ? 164.310 187.951 198.507 1.00 294.25 ? 469 PHE D O     1 
ATOM   7478  C CB    . PHE D 1 469 ? 164.866 189.543 200.852 1.00 294.25 ? 469 PHE D CB    1 
ATOM   7479  N N     . GLY D 1 470 ? 163.129 186.579 199.831 1.00 290.21 ? 470 GLY D N     1 
ATOM   7480  C CA    . GLY D 1 470 ? 163.124 185.496 198.875 1.00 290.21 ? 470 GLY D CA    1 
ATOM   7481  C C     . GLY D 1 470 ? 161.817 185.419 198.119 1.00 290.21 ? 470 GLY D C     1 
ATOM   7482  O O     . GLY D 1 470 ? 160.781 185.057 198.684 1.00 290.21 ? 470 GLY D O     1 
ATOM   7483  N N     . ALA D 1 471 ? 161.851 185.771 196.839 1.00 280.43 ? 471 ALA D N     1 
ATOM   7484  C CA    . ALA D 1 471 ? 160.690 185.618 195.981 1.00 280.43 ? 471 ALA D CA    1 
ATOM   7485  C C     . ALA D 1 471 ? 160.473 184.137 195.679 1.00 280.43 ? 471 ALA D C     1 
ATOM   7486  O O     . ALA D 1 471 ? 161.151 183.261 196.220 1.00 280.43 ? 471 ALA D O     1 
ATOM   7487  C CB    . ALA D 1 471 ? 160.871 186.436 194.707 1.00 280.43 ? 471 ALA D CB    1 
ATOM   7488  N N     . MET D 1 472 ? 159.485 183.855 194.835 1.00 278.16 ? 472 MET D N     1 
ATOM   7489  C CA    . MET D 1 472 ? 159.167 182.484 194.440 1.00 278.16 ? 472 MET D CA    1 
ATOM   7490  C C     . MET D 1 472 ? 159.824 182.128 193.118 1.00 278.16 ? 472 MET D C     1 
ATOM   7491  O O     . MET D 1 472 ? 160.359 181.034 192.951 1.00 278.16 ? 472 MET D O     1 
ATOM   7492  C CB    . MET D 1 472 ? 157.670 182.297 194.342 1.00 278.16 ? 472 MET D CB    1 
ATOM   7493  N N     . TYR E 1 173 ? 202.483 184.011 176.145 1.00 146.98 ? 173 TYR E N     1 
ATOM   7494  C CA    . TYR E 1 173 ? 201.565 183.559 177.181 1.00 146.98 ? 173 TYR E CA    1 
ATOM   7495  C C     . TYR E 1 173 ? 202.321 182.943 178.340 1.00 146.98 ? 173 TYR E C     1 
ATOM   7496  O O     . TYR E 1 173 ? 203.541 182.794 178.303 1.00 146.98 ? 173 TYR E O     1 
ATOM   7497  C CB    . TYR E 1 173 ? 200.577 182.548 176.615 1.00 146.98 ? 173 TYR E CB    1 
ATOM   7498  N N     . ILE E 1 174 ? 201.566 182.572 179.369 1.00 163.96 ? 174 ILE E N     1 
ATOM   7499  C CA    . ILE E 1 174 ? 202.041 181.687 180.417 1.00 163.96 ? 174 ILE E CA    1 
ATOM   7500  C C     . ILE E 1 174 ? 201.809 180.225 180.068 1.00 163.96 ? 174 ILE E C     1 
ATOM   7501  O O     . ILE E 1 174 ? 201.748 179.379 180.968 1.00 163.96 ? 174 ILE E O     1 
ATOM   7502  C CB    . ILE E 1 174 ? 201.357 182.032 181.736 1.00 163.96 ? 174 ILE E CB    1 
ATOM   7503  N N     . VAL E 1 175 ? 201.659 179.919 178.778 1.00 180.40 ? 175 VAL E N     1 
ATOM   7504  C CA    . VAL E 1 175 ? 201.389 178.555 178.349 1.00 180.40 ? 175 VAL E CA    1 
ATOM   7505  C C     . VAL E 1 175 ? 202.518 177.622 178.751 1.00 180.40 ? 175 VAL E C     1 
ATOM   7506  O O     . VAL E 1 175 ? 202.281 176.554 179.323 1.00 180.40 ? 175 VAL E O     1 
ATOM   7507  C CB    . VAL E 1 175 ? 201.181 178.534 176.838 1.00 180.40 ? 175 VAL E CB    1 
ATOM   7508  N N     . GLN E 1 176 ? 203.758 178.012 178.469 1.00 193.80 ? 176 GLN E N     1 
ATOM   7509  C CA    . GLN E 1 176 ? 204.881 177.249 178.987 1.00 193.80 ? 176 GLN E CA    1 
ATOM   7510  C C     . GLN E 1 176 ? 204.927 177.313 180.503 1.00 193.80 ? 176 GLN E C     1 
ATOM   7511  O O     . GLN E 1 176 ? 205.390 176.368 181.151 1.00 193.80 ? 176 GLN E O     1 
ATOM   7512  C CB    . GLN E 1 176 ? 206.189 177.766 178.403 1.00 193.80 ? 176 GLN E CB    1 
ATOM   7513  N N     . ALA E 1 177 ? 204.441 178.409 181.083 1.00 179.39 ? 177 ALA E N     1 
ATOM   7514  C CA    . ALA E 1 177 ? 204.259 178.447 182.527 1.00 179.39 ? 177 ALA E CA    1 
ATOM   7515  C C     . ALA E 1 177 ? 203.203 177.442 182.954 1.00 179.39 ? 177 ALA E C     1 
ATOM   7516  O O     . ALA E 1 177 ? 203.239 176.925 184.075 1.00 179.39 ? 177 ALA E O     1 
ATOM   7517  C CB    . ALA E 1 177 ? 203.875 179.852 182.980 1.00 179.39 ? 177 ALA E CB    1 
ATOM   7518  N N     . VAL E 1 178 ? 202.246 177.157 182.072 1.00 178.94 ? 178 VAL E N     1 
ATOM   7519  C CA    . VAL E 1 178 ? 201.364 176.024 182.297 1.00 178.94 ? 178 VAL E CA    1 
ATOM   7520  C C     . VAL E 1 178 ? 202.085 174.716 182.020 1.00 178.94 ? 178 VAL E C     1 
ATOM   7521  O O     . VAL E 1 178 ? 201.794 173.700 182.659 1.00 178.94 ? 178 VAL E O     1 
ATOM   7522  C CB    . VAL E 1 178 ? 200.123 176.145 181.423 1.00 178.94 ? 178 VAL E CB    1 
ATOM   7523  N N     . ARG E 1 179 ? 203.039 174.726 181.087 1.00 189.93 ? 179 ARG E N     1 
ATOM   7524  C CA    . ARG E 1 179 ? 203.934 173.590 180.923 1.00 189.93 ? 179 ARG E CA    1 
ATOM   7525  C C     . ARG E 1 179 ? 204.903 173.444 182.087 1.00 189.93 ? 179 ARG E C     1 
ATOM   7526  O O     . ARG E 1 179 ? 205.657 172.468 182.127 1.00 189.93 ? 179 ARG E O     1 
ATOM   7527  C CB    . ARG E 1 179 ? 204.722 173.708 179.621 1.00 189.93 ? 179 ARG E CB    1 
ATOM   7528  N N     . GLY E 1 180 ? 204.917 174.396 183.020 1.00 205.26 ? 180 GLY E N     1 
ATOM   7529  C CA    . GLY E 1 180 ? 205.549 174.165 184.308 1.00 205.26 ? 180 GLY E CA    1 
ATOM   7530  C C     . GLY E 1 180 ? 204.819 173.103 185.116 1.00 205.26 ? 180 GLY E C     1 
ATOM   7531  O O     . GLY E 1 180 ? 205.388 172.567 186.072 1.00 205.26 ? 180 GLY E O     1 
ATOM   7532  N N     . THR E 1 181 ? 203.579 172.783 184.748 1.00 206.61 ? 181 THR E N     1 
ATOM   7533  C CA    . THR E 1 181 ? 202.785 171.775 185.426 1.00 206.61 ? 181 THR E CA    1 
ATOM   7534  C C     . THR E 1 181 ? 203.022 170.375 184.880 1.00 206.61 ? 181 THR E C     1 
ATOM   7535  O O     . THR E 1 181 ? 202.146 169.514 185.013 1.00 206.61 ? 181 THR E O     1 
ATOM   7536  C CB    . THR E 1 181 ? 201.305 172.121 185.309 1.00 206.61 ? 181 THR E CB    1 
ATOM   7537  N N     . MET E 1 182 ? 204.189 170.128 184.296 1.00 217.45 ? 182 MET E N     1 
ATOM   7538  C CA    . MET E 1 182 ? 204.430 168.935 183.494 1.00 217.45 ? 182 MET E CA    1 
ATOM   7539  C C     . MET E 1 182 ? 205.232 167.932 184.310 1.00 217.45 ? 182 MET E C     1 
ATOM   7540  O O     . MET E 1 182 ? 206.378 168.197 184.689 1.00 217.45 ? 182 MET E O     1 
ATOM   7541  C CB    . MET E 1 182 ? 205.152 169.286 182.202 1.00 30.00  ? 182 MET E CB    1 
ATOM   7542  N N     . ALA E 1 183 ? 204.618 166.787 184.589 1.00 220.70 ? 183 ALA E N     1 
ATOM   7543  C CA    . ALA E 1 183 ? 205.283 165.659 185.222 1.00 220.70 ? 183 ALA E CA    1 
ATOM   7544  C C     . ALA E 1 183 ? 205.899 164.756 184.162 1.00 220.70 ? 183 ALA E C     1 
ATOM   7545  O O     . ALA E 1 183 ? 205.471 164.760 183.004 1.00 220.70 ? 183 ALA E O     1 
ATOM   7546  C CB    . ALA E 1 183 ? 204.300 164.857 186.071 1.00 220.70 ? 183 ALA E CB    1 
ATOM   7547  N N     . THR E 1 184 ? 206.905 163.987 184.563 1.00 217.35 ? 184 THR E N     1 
ATOM   7548  C CA    . THR E 1 184 ? 207.537 163.026 183.667 1.00 217.35 ? 184 THR E CA    1 
ATOM   7549  C C     . THR E 1 184 ? 208.424 162.062 184.448 1.00 217.35 ? 184 THR E C     1 
ATOM   7550  O O     . THR E 1 184 ? 209.118 161.230 183.863 1.00 217.35 ? 184 THR E O     1 
ATOM   7551  C CB    . THR E 1 184 ? 208.344 163.742 182.607 1.00 217.35 ? 184 THR E CB    1 
ATOM   7552  N N     . MET E 1 190 ? 209.919 153.405 193.795 1.00 209.78 ? 190 MET E N     1 
ATOM   7553  C CA    . MET E 1 190 ? 209.228 153.304 195.075 1.00 209.78 ? 190 MET E CA    1 
ATOM   7554  C C     . MET E 1 190 ? 208.452 151.993 195.154 1.00 209.78 ? 190 MET E C     1 
ATOM   7555  O O     . MET E 1 190 ? 208.649 151.105 194.326 1.00 209.78 ? 190 MET E O     1 
ATOM   7556  C CB    . MET E 1 190 ? 208.302 154.483 195.267 1.00 209.78 ? 190 MET E CB    1 
ATOM   7557  N N     . SER E 1 191 ? 207.572 151.868 196.147 1.00 212.77 ? 191 SER E N     1 
ATOM   7558  C CA    . SER E 1 191 ? 206.792 150.650 196.308 1.00 212.77 ? 191 SER E CA    1 
ATOM   7559  C C     . SER E 1 191 ? 205.536 150.941 197.112 1.00 212.77 ? 191 SER E C     1 
ATOM   7560  O O     . SER E 1 191 ? 205.326 152.053 197.603 1.00 212.77 ? 191 SER E O     1 
ATOM   7561  C CB    . SER E 1 191 ? 207.603 149.548 196.992 1.00 212.77 ? 191 SER E CB    1 
ATOM   7562  N N     . LEU E 1 192 ? 204.712 149.905 197.252 1.00 183.23 ? 192 LEU E N     1 
ATOM   7563  C CA    . LEU E 1 192 ? 203.422 149.992 197.920 1.00 183.23 ? 192 LEU E CA    1 
ATOM   7564  C C     . LEU E 1 192 ? 203.473 149.464 199.343 1.00 183.23 ? 192 LEU E C     1 
ATOM   7565  O O     . LEU E 1 192 ? 202.855 150.043 200.242 1.00 183.23 ? 192 LEU E O     1 
ATOM   7566  C CB    . LEU E 1 192 ? 202.377 149.213 197.122 1.00 183.23 ? 192 LEU E CB    1 
ATOM   7567  C CG    . LEU E 1 192 ? 200.950 149.206 197.669 1.00 183.23 ? 192 LEU E CG    1 
ATOM   7568  C CD1   . LEU E 1 192 ? 200.426 150.619 197.753 1.00 183.23 ? 192 LEU E CD1   1 
ATOM   7569  C CD2   . LEU E 1 192 ? 200.064 148.350 196.788 1.00 183.23 ? 192 LEU E CD2   1 
ATOM   7570  N N     . ASP E 1 193 ? 204.190 148.369 199.567 1.00 210.19 ? 193 ASP E N     1 
ATOM   7571  C CA    . ASP E 1 193 ? 204.368 147.847 200.913 1.00 210.19 ? 193 ASP E CA    1 
ATOM   7572  C C     . ASP E 1 193 ? 205.382 148.647 201.713 1.00 210.19 ? 193 ASP E C     1 
ATOM   7573  O O     . ASP E 1 193 ? 205.652 148.306 202.869 1.00 210.19 ? 193 ASP E O     1 
ATOM   7574  C CB    . ASP E 1 193 ? 204.785 146.377 200.857 1.00 210.19 ? 193 ASP E CB    1 
ATOM   7575  C CG    . ASP E 1 193 ? 203.670 145.473 200.365 1.00 210.19 ? 193 ASP E CG    1 
ATOM   7576  O OD1   . ASP E 1 193 ? 202.486 145.807 200.583 1.00 210.19 ? 193 ASP E OD1   1 
ATOM   7577  O OD2   . ASP E 1 193 ? 203.978 144.424 199.762 1.00 210.19 ? 193 ASP E OD2   1 
ATOM   7578  N N     . ASP E 1 194 ? 205.938 149.710 201.124 1.00 220.91 ? 194 ASP E N     1 
ATOM   7579  C CA    . ASP E 1 194 ? 206.529 150.777 201.919 1.00 220.91 ? 194 ASP E CA    1 
ATOM   7580  C C     . ASP E 1 194 ? 205.535 151.312 202.939 1.00 220.91 ? 194 ASP E C     1 
ATOM   7581  O O     . ASP E 1 194 ? 205.929 151.741 204.028 1.00 220.91 ? 194 ASP E O     1 
ATOM   7582  C CB    . ASP E 1 194 ? 206.989 151.909 201.003 1.00 220.91 ? 194 ASP E CB    1 
ATOM   7583  C CG    . ASP E 1 194 ? 208.124 151.501 200.092 1.00 220.91 ? 194 ASP E CG    1 
ATOM   7584  O OD1   . ASP E 1 194 ? 208.914 150.617 200.480 1.00 220.91 ? 194 ASP E OD1   1 
ATOM   7585  O OD2   . ASP E 1 194 ? 208.223 152.064 198.981 1.00 220.91 ? 194 ASP E OD2   1 
ATOM   7586  N N     . ILE E 1 195 ? 204.248 151.283 202.605 1.00 219.87 ? 195 ILE E N     1 
ATOM   7587  C CA    . ILE E 1 195 ? 203.191 151.868 203.412 1.00 219.87 ? 195 ILE E CA    1 
ATOM   7588  C C     . ILE E 1 195 ? 202.550 150.765 204.237 1.00 219.87 ? 195 ILE E C     1 
ATOM   7589  O O     . ILE E 1 195 ? 202.541 149.593 203.845 1.00 219.87 ? 195 ILE E O     1 
ATOM   7590  C CB    . ILE E 1 195 ? 202.157 152.560 202.504 1.00 219.87 ? 195 ILE E CB    1 
ATOM   7591  C CG1   . ILE E 1 195 ? 202.865 153.545 201.561 1.00 219.87 ? 195 ILE E CG1   1 
ATOM   7592  C CG2   . ILE E 1 195 ? 201.095 153.242 203.348 1.00 219.87 ? 195 ILE E CG2   1 
ATOM   7593  C CD1   . ILE E 1 195 ? 203.188 152.965 200.179 1.00 219.87 ? 195 ILE E CD1   1 
ATOM   7594  N N     . ILE E 1 196 ? 202.011 151.141 205.397 1.00 240.05 ? 196 ILE E N     1 
ATOM   7595  C CA    . ILE E 1 196 ? 201.426 150.200 206.348 1.00 240.05 ? 196 ILE E CA    1 
ATOM   7596  C C     . ILE E 1 196 ? 200.125 150.789 206.879 1.00 240.05 ? 196 ILE E C     1 
ATOM   7597  O O     . ILE E 1 196 ? 200.055 151.979 207.198 1.00 240.05 ? 196 ILE E O     1 
ATOM   7598  C CB    . ILE E 1 196 ? 202.404 149.881 207.499 1.00 240.05 ? 196 ILE E CB    1 
ATOM   7599  C CG1   . ILE E 1 196 ? 203.605 149.087 206.975 1.00 240.05 ? 196 ILE E CG1   1 
ATOM   7600  C CG2   . ILE E 1 196 ? 201.699 149.095 208.607 1.00 240.05 ? 196 ILE E CG2   1 
ATOM   7601  C CD1   . ILE E 1 196 ? 204.789 149.106 207.875 1.00 240.05 ? 196 ILE E CD1   1 
ATOM   7602  N N     . GLY E 1 197 ? 199.093 149.954 206.951 1.00 233.51 ? 197 GLY E N     1 
ATOM   7603  C CA    . GLY E 1 197 ? 197.802 150.331 207.497 1.00 233.51 ? 197 GLY E CA    1 
ATOM   7604  C C     . GLY E 1 197 ? 196.725 150.368 206.434 1.00 233.51 ? 197 GLY E C     1 
ATOM   7605  O O     . GLY E 1 197 ? 196.814 149.712 205.397 1.00 233.51 ? 197 GLY E O     1 
ATOM   7606  N N     . MET E 1 198 ? 195.645 151.089 206.753 1.00 230.19 ? 198 MET E N     1 
ATOM   7607  C CA    . MET E 1 198 ? 194.726 151.668 205.760 1.00 230.19 ? 198 MET E CA    1 
ATOM   7608  C C     . MET E 1 198 ? 194.189 150.643 204.768 1.00 230.19 ? 198 MET E C     1 
ATOM   7609  O O     . MET E 1 198 ? 193.801 151.001 203.654 1.00 230.19 ? 198 MET E O     1 
ATOM   7610  C CB    . MET E 1 198 ? 195.415 152.798 205.003 1.00 230.19 ? 198 MET E CB    1 
ATOM   7611  C CG    . MET E 1 198 ? 195.866 153.928 205.888 1.00 230.19 ? 198 MET E CG    1 
ATOM   7612  S SD    . MET E 1 198 ? 196.781 155.175 204.973 1.00 230.19 ? 198 MET E SD    1 
ATOM   7613  C CE    . MET E 1 198 ? 198.316 154.288 204.703 1.00 230.19 ? 198 MET E CE    1 
ATOM   7614  N N     . HIS E 1 199 ? 194.168 149.368 205.171 1.00 241.06 ? 199 HIS E N     1 
ATOM   7615  C CA    . HIS E 1 199 ? 193.896 148.278 204.240 1.00 241.06 ? 199 HIS E CA    1 
ATOM   7616  C C     . HIS E 1 199 ? 192.571 148.467 203.517 1.00 241.06 ? 199 HIS E C     1 
ATOM   7617  O O     . HIS E 1 199 ? 192.451 148.127 202.333 1.00 241.06 ? 199 HIS E O     1 
ATOM   7618  C CB    . HIS E 1 199 ? 193.902 146.947 204.985 1.00 241.06 ? 199 HIS E CB    1 
ATOM   7619  N N     . ASP E 1 200 ? 191.580 149.031 204.204 1.00 271.35 ? 200 ASP E N     1 
ATOM   7620  C CA    . ASP E 1 200 ? 190.333 149.400 203.550 1.00 271.35 ? 200 ASP E CA    1 
ATOM   7621  C C     . ASP E 1 200 ? 190.597 150.400 202.437 1.00 271.35 ? 200 ASP E C     1 
ATOM   7622  O O     . ASP E 1 200 ? 190.234 150.176 201.280 1.00 271.35 ? 200 ASP E O     1 
ATOM   7623  C CB    . ASP E 1 200 ? 189.374 149.994 204.577 1.00 271.35 ? 200 ASP E CB    1 
ATOM   7624  C CG    . ASP E 1 200 ? 188.967 148.995 205.637 1.00 271.35 ? 200 ASP E CG    1 
ATOM   7625  O OD1   . ASP E 1 200 ? 188.930 147.782 205.333 1.00 271.35 ? 200 ASP E OD1   1 
ATOM   7626  O OD2   . ASP E 1 200 ? 188.687 149.419 206.776 1.00 271.35 ? 200 ASP E OD2   1 
ATOM   7627  N N     . VAL E 1 201 ? 191.255 151.507 202.773 1.00 220.50 ? 201 VAL E N     1 
ATOM   7628  C CA    . VAL E 1 201 ? 191.562 152.527 201.780 1.00 220.50 ? 201 VAL E CA    1 
ATOM   7629  C C     . VAL E 1 201 ? 192.466 151.948 200.709 1.00 220.50 ? 201 VAL E C     1 
ATOM   7630  O O     . VAL E 1 201 ? 192.277 152.183 199.511 1.00 220.50 ? 201 VAL E O     1 
ATOM   7631  C CB    . VAL E 1 201 ? 192.216 153.740 202.457 1.00 220.50 ? 201 VAL E CB    1 
ATOM   7632  C CG1   . VAL E 1 201 ? 192.604 154.753 201.406 1.00 220.50 ? 201 VAL E CG1   1 
ATOM   7633  C CG2   . VAL E 1 201 ? 191.292 154.316 203.508 1.00 220.50 ? 201 VAL E CG2   1 
ATOM   7634  N N     . LYS E 1 202 ? 193.470 151.186 201.135 1.00 239.78 ? 202 LYS E N     1 
ATOM   7635  C CA    . LYS E 1 202 ? 194.448 150.644 200.204 1.00 239.78 ? 202 LYS E CA    1 
ATOM   7636  C C     . LYS E 1 202 ? 193.794 149.781 199.138 1.00 239.78 ? 202 LYS E C     1 
ATOM   7637  O O     . LYS E 1 202 ? 194.111 149.912 197.953 1.00 239.78 ? 202 LYS E O     1 
ATOM   7638  C CB    . LYS E 1 202 ? 195.493 149.844 200.963 1.00 239.78 ? 202 LYS E CB    1 
ATOM   7639  C CG    . LYS E 1 202 ? 196.431 150.697 201.764 1.00 239.78 ? 202 LYS E CG    1 
ATOM   7640  C CD    . LYS E 1 202 ? 197.463 149.839 202.425 1.00 239.78 ? 202 LYS E CD    1 
ATOM   7641  C CE    . LYS E 1 202 ? 198.448 150.677 203.189 1.00 239.78 ? 202 LYS E CE    1 
ATOM   7642  N NZ    . LYS E 1 202 ? 199.380 149.819 203.918 1.00 239.78 ? 202 LYS E NZ    1 
ATOM   7643  N N     . GLN E 1 203 ? 192.882 148.889 199.529 1.00 270.62 ? 203 GLN E N     1 
ATOM   7644  C CA    . GLN E 1 203 ? 192.202 148.109 198.504 1.00 270.62 ? 203 GLN E CA    1 
ATOM   7645  C C     . GLN E 1 203 ? 191.249 148.990 197.717 1.00 270.62 ? 203 GLN E C     1 
ATOM   7646  O O     . GLN E 1 203 ? 191.120 148.832 196.504 1.00 270.62 ? 203 GLN E O     1 
ATOM   7647  C CB    . GLN E 1 203 ? 191.460 146.915 199.107 1.00 270.62 ? 203 GLN E CB    1 
ATOM   7648  C CG    . GLN E 1 203 ? 190.247 147.244 199.954 1.00 270.62 ? 203 GLN E CG    1 
ATOM   7649  C CD    . GLN E 1 203 ? 189.583 146.001 200.496 1.00 270.62 ? 203 GLN E CD    1 
ATOM   7650  O OE1   . GLN E 1 203 ? 190.000 144.880 200.203 1.00 270.62 ? 203 GLN E OE1   1 
ATOM   7651  N NE2   . GLN E 1 203 ? 188.534 146.192 201.279 1.00 270.62 ? 203 GLN E NE2   1 
ATOM   7652  N N     . VAL E 1 204 ? 190.600 149.945 198.389 1.00 232.27 ? 204 VAL E N     1 
ATOM   7653  C CA    . VAL E 1 204 ? 189.670 150.846 197.713 1.00 232.27 ? 204 VAL E CA    1 
ATOM   7654  C C     . VAL E 1 204 ? 190.344 151.568 196.562 1.00 232.27 ? 204 VAL E C     1 
ATOM   7655  O O     . VAL E 1 204 ? 189.709 151.852 195.541 1.00 232.27 ? 204 VAL E O     1 
ATOM   7656  C CB    . VAL E 1 204 ? 189.076 151.841 198.729 1.00 232.27 ? 204 VAL E CB    1 
ATOM   7657  C CG1   . VAL E 1 204 ? 188.397 153.000 198.026 1.00 232.27 ? 204 VAL E CG1   1 
ATOM   7658  C CG2   . VAL E 1 204 ? 188.079 151.132 199.619 1.00 232.27 ? 204 VAL E CG2   1 
ATOM   7659  N N     . LEU E 1 205 ? 191.636 151.839 196.685 1.00 208.12 ? 205 LEU E N     1 
ATOM   7660  C CA    . LEU E 1 205 ? 192.356 152.676 195.742 1.00 208.12 ? 205 LEU E CA    1 
ATOM   7661  C C     . LEU E 1 205 ? 193.185 151.868 194.766 1.00 208.12 ? 205 LEU E C     1 
ATOM   7662  O O     . LEU E 1 205 ? 193.258 152.221 193.587 1.00 208.12 ? 205 LEU E O     1 
ATOM   7663  C CB    . LEU E 1 205 ? 193.250 153.632 196.519 1.00 208.12 ? 205 LEU E CB    1 
ATOM   7664  C CG    . LEU E 1 205 ? 192.461 154.567 197.434 1.00 208.12 ? 205 LEU E CG    1 
ATOM   7665  C CD1   . LEU E 1 205 ? 193.414 155.343 198.295 1.00 208.12 ? 205 LEU E CD1   1 
ATOM   7666  C CD2   . LEU E 1 205 ? 191.566 155.481 196.632 1.00 208.12 ? 205 LEU E CD2   1 
ATOM   7667  N N     . HIS E 1 206 ? 193.829 150.811 195.258 1.00 213.42 ? 206 HIS E N     1 
ATOM   7668  C CA    . HIS E 1 206 ? 194.308 149.725 194.418 1.00 213.42 ? 206 HIS E CA    1 
ATOM   7669  C C     . HIS E 1 206 ? 193.282 149.406 193.346 1.00 213.42 ? 206 HIS E C     1 
ATOM   7670  O O     . HIS E 1 206 ? 193.539 149.512 192.140 1.00 213.42 ? 206 HIS E O     1 
ATOM   7671  C CB    . HIS E 1 206 ? 194.545 148.503 195.310 1.00 213.42 ? 206 HIS E CB    1 
ATOM   7672  C CG    . HIS E 1 206 ? 194.960 147.273 194.570 1.00 213.42 ? 206 HIS E CG    1 
ATOM   7673  N ND1   . HIS E 1 206 ? 196.243 147.078 194.107 1.00 213.42 ? 206 HIS E ND1   1 
ATOM   7674  C CD2   . HIS E 1 206 ? 194.260 146.169 194.215 1.00 213.42 ? 206 HIS E CD2   1 
ATOM   7675  C CE1   . HIS E 1 206 ? 196.316 145.907 193.501 1.00 213.42 ? 206 HIS E CE1   1 
ATOM   7676  N NE2   . HIS E 1 206 ? 195.127 145.335 193.552 1.00 213.42 ? 206 HIS E NE2   1 
ATOM   7677  N N     . GLU E 1 207 ? 192.078 149.104 193.807 1.00 235.85 ? 207 GLU E N     1 
ATOM   7678  C CA    . GLU E 1 207 ? 190.948 148.785 192.959 1.00 235.85 ? 207 GLU E CA    1 
ATOM   7679  C C     . GLU E 1 207 ? 190.551 149.971 192.100 1.00 235.85 ? 207 GLU E C     1 
ATOM   7680  O O     . GLU E 1 207 ? 190.702 149.944 190.873 1.00 235.85 ? 207 GLU E O     1 
ATOM   7681  C CB    . GLU E 1 207 ? 189.777 148.367 193.839 1.00 235.85 ? 207 GLU E CB    1 
ATOM   7682  C CG    . GLU E 1 207 ? 189.984 147.039 194.545 1.00 235.85 ? 207 GLU E CG    1 
ATOM   7683  C CD    . GLU E 1 207 ? 188.959 146.796 195.637 1.00 235.85 ? 207 GLU E CD    1 
ATOM   7684  O OE1   . GLU E 1 207 ? 188.144 147.701 195.921 1.00 235.85 ? 207 GLU E OE1   1 
ATOM   7685  O OE2   . GLU E 1 207 ? 188.972 145.697 196.224 1.00 235.85 ? 207 GLU E OE2   1 
ATOM   7686  N N     . ALA E 1 208 ? 190.096 151.036 192.769 1.00 209.56 ? 208 ALA E N     1 
ATOM   7687  C CA    . ALA E 1 208 ? 189.437 152.148 192.097 1.00 209.56 ? 208 ALA E CA    1 
ATOM   7688  C C     . ALA E 1 208 ? 190.336 152.851 191.099 1.00 209.56 ? 208 ALA E C     1 
ATOM   7689  O O     . ALA E 1 208 ? 189.831 153.580 190.239 1.00 209.56 ? 208 ALA E O     1 
ATOM   7690  C CB    . ALA E 1 208 ? 188.946 153.164 193.125 1.00 209.56 ? 208 ALA E CB    1 
ATOM   7691  N N     . VAL E 1 209 ? 191.645 152.666 191.201 1.00 217.34 ? 209 VAL E N     1 
ATOM   7692  C CA    . VAL E 1 209 ? 192.596 153.304 190.313 1.00 217.34 ? 209 VAL E CA    1 
ATOM   7693  C C     . VAL E 1 209 ? 193.100 152.334 189.263 1.00 217.34 ? 209 VAL E C     1 
ATOM   7694  O O     . VAL E 1 209 ? 193.047 152.617 188.067 1.00 217.34 ? 209 VAL E O     1 
ATOM   7695  C CB    . VAL E 1 209 ? 193.760 153.896 191.132 1.00 217.34 ? 209 VAL E CB    1 
ATOM   7696  C CG1   . VAL E 1 209 ? 194.779 154.520 190.212 1.00 217.34 ? 209 VAL E CG1   1 
ATOM   7697  C CG2   . VAL E 1 209 ? 193.223 154.904 192.142 1.00 217.34 ? 209 VAL E CG2   1 
ATOM   7698  N N     . THR E 1 210 ? 193.582 151.171 189.692 1.00 232.28 ? 210 THR E N     1 
ATOM   7699  C CA    . THR E 1 210 ? 194.178 150.250 188.737 1.00 232.28 ? 210 THR E CA    1 
ATOM   7700  C C     . THR E 1 210 ? 193.118 149.588 187.875 1.00 232.28 ? 210 THR E C     1 
ATOM   7701  O O     . THR E 1 210 ? 193.160 149.671 186.645 1.00 232.28 ? 210 THR E O     1 
ATOM   7702  C CB    . THR E 1 210 ? 194.984 149.184 189.466 1.00 232.28 ? 210 THR E CB    1 
ATOM   7703  O OG1   . THR E 1 210 ? 195.968 149.809 190.297 1.00 232.28 ? 210 THR E OG1   1 
ATOM   7704  C CG2   . THR E 1 210 ? 195.667 148.277 188.461 1.00 232.28 ? 210 THR E CG2   1 
ATOM   7705  N N     . LEU E 1 211 ? 192.159 148.951 188.505 1.00 231.28 ? 211 LEU E N     1 
ATOM   7706  C CA    . LEU E 1 211 ? 191.284 148.015 187.817 1.00 231.28 ? 211 LEU E CA    1 
ATOM   7707  C C     . LEU E 1 211 ? 190.393 148.643 186.748 1.00 231.28 ? 211 LEU E C     1 
ATOM   7708  O O     . LEU E 1 211 ? 190.013 147.941 185.802 1.00 231.28 ? 211 LEU E O     1 
ATOM   7709  C CB    . LEU E 1 211 ? 190.432 147.293 188.850 1.00 231.28 ? 211 LEU E CB    1 
ATOM   7710  C CG    . LEU E 1 211 ? 191.234 146.525 189.903 1.00 231.28 ? 211 LEU E CG    1 
ATOM   7711  C CD1   . LEU E 1 211 ? 190.296 145.904 190.917 1.00 231.28 ? 211 LEU E CD1   1 
ATOM   7712  C CD2   . LEU E 1 211 ? 192.130 145.477 189.275 1.00 231.28 ? 211 LEU E CD2   1 
ATOM   7713  N N     . PRO E 1 212 ? 190.013 149.923 186.844 1.00 232.78 ? 212 PRO E N     1 
ATOM   7714  C CA    . PRO E 1 212 ? 189.389 150.560 185.674 1.00 232.78 ? 212 PRO E CA    1 
ATOM   7715  C C     . PRO E 1 212 ? 190.234 150.487 184.415 1.00 232.78 ? 212 PRO E C     1 
ATOM   7716  O O     . PRO E 1 212 ? 189.674 150.455 183.312 1.00 232.78 ? 212 PRO E O     1 
ATOM   7717  C CB    . PRO E 1 212 ? 189.179 152.004 186.139 1.00 232.78 ? 212 PRO E CB    1 
ATOM   7718  C CG    . PRO E 1 212 ? 188.999 151.889 187.590 1.00 232.78 ? 212 PRO E CG    1 
ATOM   7719  C CD    . PRO E 1 212 ? 189.891 150.783 188.038 1.00 232.78 ? 212 PRO E CD    1 
ATOM   7720  N N     . LEU E 1 213 ? 191.563 150.454 184.539 1.00 244.73 ? 213 LEU E N     1 
ATOM   7721  C CA    . LEU E 1 213 ? 192.401 150.162 183.379 1.00 244.73 ? 213 LEU E CA    1 
ATOM   7722  C C     . LEU E 1 213 ? 192.067 148.800 182.801 1.00 244.73 ? 213 LEU E C     1 
ATOM   7723  O O     . LEU E 1 213 ? 192.126 148.595 181.584 1.00 244.73 ? 213 LEU E O     1 
ATOM   7724  C CB    . LEU E 1 213 ? 193.875 150.176 183.765 1.00 244.73 ? 213 LEU E CB    1 
ATOM   7725  C CG    . LEU E 1 213 ? 194.460 151.464 184.318 1.00 244.73 ? 213 LEU E CG    1 
ATOM   7726  C CD1   . LEU E 1 213 ? 195.848 151.182 184.855 1.00 244.73 ? 213 LEU E CD1   1 
ATOM   7727  C CD2   . LEU E 1 213 ? 194.500 152.524 183.236 1.00 244.73 ? 213 LEU E CD2   1 
ATOM   7728  N N     . LEU E 1 214 ? 191.697 147.864 183.665 1.00 237.32 ? 214 LEU E N     1 
ATOM   7729  C CA    . LEU E 1 214 ? 191.786 146.448 183.368 1.00 237.32 ? 214 LEU E CA    1 
ATOM   7730  C C     . LEU E 1 214 ? 190.430 145.828 183.097 1.00 237.32 ? 214 LEU E C     1 
ATOM   7731  O O     . LEU E 1 214 ? 190.353 144.815 182.392 1.00 237.32 ? 214 LEU E O     1 
ATOM   7732  C CB    . LEU E 1 214 ? 192.468 145.747 184.541 1.00 237.32 ? 214 LEU E CB    1 
ATOM   7733  C CG    . LEU E 1 214 ? 193.882 146.267 184.827 1.00 237.32 ? 214 LEU E CG    1 
ATOM   7734  C CD1   . LEU E 1 214 ? 194.415 145.668 186.104 1.00 237.32 ? 214 LEU E CD1   1 
ATOM   7735  C CD2   . LEU E 1 214 ? 194.821 145.997 183.657 1.00 237.32 ? 214 LEU E CD2   1 
ATOM   7736  N N     . VAL E 1 215 ? 189.367 146.411 183.641 1.00 247.87 ? 215 VAL E N     1 
ATOM   7737  C CA    . VAL E 1 215 ? 188.010 146.027 183.272 1.00 247.87 ? 215 VAL E CA    1 
ATOM   7738  C C     . VAL E 1 215 ? 187.225 147.288 182.933 1.00 247.87 ? 215 VAL E C     1 
ATOM   7739  O O     . VAL E 1 215 ? 186.345 147.699 183.701 1.00 247.87 ? 215 VAL E O     1 
ATOM   7740  C CB    . VAL E 1 215 ? 187.325 145.232 184.393 1.00 247.87 ? 215 VAL E CB    1 
ATOM   7741  C CG1   . VAL E 1 215 ? 185.951 144.753 183.936 1.00 247.87 ? 215 VAL E CG1   1 
ATOM   7742  C CG2   . VAL E 1 215 ? 188.200 144.068 184.826 1.00 247.87 ? 215 VAL E CG2   1 
ATOM   7743  N N     . PRO E 1 216 ? 187.500 147.936 181.801 1.00 269.34 ? 216 PRO E N     1 
ATOM   7744  C CA    . PRO E 1 216 ? 186.562 148.954 181.304 1.00 269.34 ? 216 PRO E CA    1 
ATOM   7745  C C     . PRO E 1 216 ? 185.155 148.421 181.112 1.00 269.34 ? 216 PRO E C     1 
ATOM   7746  O O     . PRO E 1 216 ? 184.193 149.195 181.186 1.00 269.34 ? 216 PRO E O     1 
ATOM   7747  C CB    . PRO E 1 216 ? 187.186 149.379 179.969 1.00 269.34 ? 216 PRO E CB    1 
ATOM   7748  C CG    . PRO E 1 216 ? 188.625 149.067 180.112 1.00 269.34 ? 216 PRO E CG    1 
ATOM   7749  C CD    . PRO E 1 216 ? 188.699 147.836 180.952 1.00 269.34 ? 216 PRO E CD    1 
ATOM   7750  N N     . GLU E 1 217 ? 185.011 147.116 180.890 1.00 272.48 ? 217 GLU E N     1 
ATOM   7751  C CA    . GLU E 1 217 ? 183.733 146.492 180.593 1.00 272.48 ? 217 GLU E CA    1 
ATOM   7752  C C     . GLU E 1 217 ? 182.774 146.497 181.773 1.00 272.48 ? 217 GLU E C     1 
ATOM   7753  O O     . GLU E 1 217 ? 181.591 146.196 181.581 1.00 272.48 ? 217 GLU E O     1 
ATOM   7754  C CB    . GLU E 1 217 ? 183.961 145.045 180.154 1.00 272.48 ? 217 GLU E CB    1 
ATOM   7755  C CG    . GLU E 1 217 ? 184.754 144.880 178.858 1.00 272.48 ? 217 GLU E CG    1 
ATOM   7756  C CD    . GLU E 1 217 ? 186.265 144.925 179.053 1.00 272.48 ? 217 GLU E CD    1 
ATOM   7757  O OE1   . GLU E 1 217 ? 186.728 145.073 180.204 1.00 272.48 ? 217 GLU E OE1   1 
ATOM   7758  O OE2   . GLU E 1 217 ? 186.994 144.809 178.047 1.00 272.48 ? 217 GLU E OE2   1 
ATOM   7759  N N     . PHE E 1 218 ? 183.256 146.793 182.981 1.00 242.13 ? 218 PHE E N     1 
ATOM   7760  C CA    . PHE E 1 218 ? 182.407 146.822 184.165 1.00 242.13 ? 218 PHE E CA    1 
ATOM   7761  C C     . PHE E 1 218 ? 182.633 148.076 184.988 1.00 242.13 ? 218 PHE E C     1 
ATOM   7762  O O     . PHE E 1 218 ? 181.729 148.509 185.701 1.00 242.13 ? 218 PHE E O     1 
ATOM   7763  C CB    . PHE E 1 218 ? 182.651 145.601 185.035 1.00 242.13 ? 218 PHE E CB    1 
ATOM   7764  C CG    . PHE E 1 218 ? 181.767 145.541 186.236 1.00 242.13 ? 218 PHE E CG    1 
ATOM   7765  C CD1   . PHE E 1 218 ? 180.449 145.142 186.122 1.00 242.13 ? 218 PHE E CD1   1 
ATOM   7766  C CD2   . PHE E 1 218 ? 182.248 145.910 187.478 1.00 242.13 ? 218 PHE E CD2   1 
ATOM   7767  C CE1   . PHE E 1 218 ? 179.629 145.094 187.230 1.00 242.13 ? 218 PHE E CE1   1 
ATOM   7768  C CE2   . PHE E 1 218 ? 181.434 145.866 188.589 1.00 242.13 ? 218 PHE E CE2   1 
ATOM   7769  C CZ    . PHE E 1 218 ? 180.123 145.457 188.465 1.00 242.13 ? 218 PHE E CZ    1 
ATOM   7770  N N     . PHE E 1 219 ? 183.828 148.650 184.924 1.00 257.62 ? 219 PHE E N     1 
ATOM   7771  C CA    . PHE E 1 219 ? 184.062 149.974 185.493 1.00 257.62 ? 219 PHE E CA    1 
ATOM   7772  C C     . PHE E 1 219 ? 183.473 150.987 184.524 1.00 257.62 ? 219 PHE E C     1 
ATOM   7773  O O     . PHE E 1 219 ? 184.118 151.418 183.569 1.00 257.62 ? 219 PHE E O     1 
ATOM   7774  C CB    . PHE E 1 219 ? 185.544 150.208 185.733 1.00 257.62 ? 219 PHE E CB    1 
ATOM   7775  C CG    . PHE E 1 219 ? 186.092 149.434 186.887 1.00 257.62 ? 219 PHE E CG    1 
ATOM   7776  C CD1   . PHE E 1 219 ? 185.903 149.884 188.177 1.00 257.62 ? 219 PHE E CD1   1 
ATOM   7777  C CD2   . PHE E 1 219 ? 186.790 148.258 186.690 1.00 257.62 ? 219 PHE E CD2   1 
ATOM   7778  C CE1   . PHE E 1 219 ? 186.405 149.179 189.246 1.00 257.62 ? 219 PHE E CE1   1 
ATOM   7779  C CE2   . PHE E 1 219 ? 187.288 147.553 187.747 1.00 257.62 ? 219 PHE E CE2   1 
ATOM   7780  C CZ    . PHE E 1 219 ? 187.097 148.010 189.029 1.00 257.62 ? 219 PHE E CZ    1 
ATOM   7781  N N     . GLN E 1 220 ? 182.224 151.369 184.773 1.00 257.55 ? 220 GLN E N     1 
ATOM   7782  C CA    . GLN E 1 220 ? 181.422 152.059 183.774 1.00 257.55 ? 220 GLN E CA    1 
ATOM   7783  C C     . GLN E 1 220 ? 180.079 152.423 184.385 1.00 257.55 ? 220 GLN E C     1 
ATOM   7784  O O     . GLN E 1 220 ? 179.633 151.802 185.353 1.00 257.55 ? 220 GLN E O     1 
ATOM   7785  C CB    . GLN E 1 220 ? 181.207 151.177 182.546 1.00 257.55 ? 220 GLN E CB    1 
ATOM   7786  C CG    . GLN E 1 220 ? 180.395 149.934 182.859 1.00 257.55 ? 220 GLN E CG    1 
ATOM   7787  C CD    . GLN E 1 220 ? 180.459 148.900 181.769 1.00 257.55 ? 220 GLN E CD    1 
ATOM   7788  O OE1   . GLN E 1 220 ? 181.035 149.128 180.707 1.00 257.55 ? 220 GLN E OE1   1 
ATOM   7789  N NE2   . GLN E 1 220 ? 179.897 147.730 182.041 1.00 257.55 ? 220 GLN E NE2   1 
ATOM   7790  N N     . GLY E 1 221 ? 179.422 153.400 183.774 1.00 260.95 ? 221 GLY E N     1 
ATOM   7791  C CA    . GLY E 1 221 ? 178.079 153.774 184.184 1.00 260.95 ? 221 GLY E CA    1 
ATOM   7792  C C     . GLY E 1 221 ? 178.041 154.152 185.647 1.00 260.95 ? 221 GLY E C     1 
ATOM   7793  O O     . GLY E 1 221 ? 178.768 155.041 186.107 1.00 260.95 ? 221 GLY E O     1 
ATOM   7794  N N     . LEU E 1 222 ? 177.197 153.454 186.405 1.00 240.46 ? 222 LEU E N     1 
ATOM   7795  C CA    . LEU E 1 222 ? 177.196 153.642 187.846 1.00 240.46 ? 222 LEU E CA    1 
ATOM   7796  C C     . LEU E 1 222 ? 178.494 153.143 188.456 1.00 240.46 ? 222 LEU E C     1 
ATOM   7797  O O     . LEU E 1 222 ? 178.963 153.700 189.454 1.00 240.46 ? 222 LEU E O     1 
ATOM   7798  C CB    . LEU E 1 222 ? 175.991 152.933 188.465 1.00 240.46 ? 222 LEU E CB    1 
ATOM   7799  C CG    . LEU E 1 222 ? 175.647 153.152 189.949 1.00 240.46 ? 222 LEU E CG    1 
ATOM   7800  C CD1   . LEU E 1 222 ? 176.543 152.354 190.886 1.00 240.46 ? 222 LEU E CD1   1 
ATOM   7801  C CD2   . LEU E 1 222 ? 175.691 154.629 190.323 1.00 240.46 ? 222 LEU E CD2   1 
ATOM   7802  N N     . ARG E 1 223 ? 179.116 152.135 187.846 1.00 241.74 ? 223 ARG E N     1 
ATOM   7803  C CA    . ARG E 1 223 ? 180.422 151.670 188.293 1.00 241.74 ? 223 ARG E CA    1 
ATOM   7804  C C     . ARG E 1 223 ? 181.518 152.567 187.744 1.00 241.74 ? 223 ARG E C     1 
ATOM   7805  O O     . ARG E 1 223 ? 182.468 152.077 187.127 1.00 241.74 ? 223 ARG E O     1 
ATOM   7806  C CB    . ARG E 1 223 ? 180.688 150.240 187.831 1.00 241.74 ? 223 ARG E CB    1 
ATOM   7807  C CG    . ARG E 1 223 ? 179.741 149.192 188.310 1.00 241.74 ? 223 ARG E CG    1 
ATOM   7808  C CD    . ARG E 1 223 ? 179.817 149.043 189.791 1.00 241.74 ? 223 ARG E CD    1 
ATOM   7809  N NE    . ARG E 1 223 ? 179.080 147.866 190.239 1.00 241.74 ? 223 ARG E NE    1 
ATOM   7810  C CZ    . ARG E 1 223 ? 177.758 147.793 190.349 1.00 241.74 ? 223 ARG E CZ    1 
ATOM   7811  N NH1   . ARG E 1 223 ? 176.978 148.809 190.002 1.00 241.74 ? 223 ARG E NH1   1 
ATOM   7812  N NH2   . ARG E 1 223 ? 177.211 146.665 190.772 1.00 241.74 ? 223 ARG E NH2   1 
ATOM   7813  N N     . SER E 1 224 ? 181.407 153.862 187.957 1.00 240.62 ? 224 SER E N     1 
ATOM   7814  C CA    . SER E 1 224 ? 182.405 154.767 187.437 1.00 240.62 ? 224 SER E CA    1 
ATOM   7815  C C     . SER E 1 224 ? 183.558 154.871 188.434 1.00 240.62 ? 224 SER E C     1 
ATOM   7816  O O     . SER E 1 224 ? 183.346 154.744 189.642 1.00 240.62 ? 224 SER E O     1 
ATOM   7817  C CB    . SER E 1 224 ? 181.803 156.141 187.200 1.00 240.62 ? 224 SER E CB    1 
ATOM   7818  O OG    . SER E 1 224 ? 181.408 156.727 188.425 1.00 240.62 ? 224 SER E OG    1 
ATOM   7819  N N     . PRO E 1 225 ? 184.789 155.084 187.969 1.00 236.06 ? 225 PRO E N     1 
ATOM   7820  C CA    . PRO E 1 225 ? 185.878 155.312 188.922 1.00 236.06 ? 225 PRO E CA    1 
ATOM   7821  C C     . PRO E 1 225 ? 185.662 156.601 189.695 1.00 236.06 ? 225 PRO E C     1 
ATOM   7822  O O     . PRO E 1 225 ? 185.290 157.631 189.129 1.00 236.06 ? 225 PRO E O     1 
ATOM   7823  C CB    . PRO E 1 225 ? 187.121 155.394 188.031 1.00 236.06 ? 225 PRO E CB    1 
ATOM   7824  C CG    . PRO E 1 225 ? 186.752 154.677 186.799 1.00 236.06 ? 225 PRO E CG    1 
ATOM   7825  C CD    . PRO E 1 225 ? 185.304 154.957 186.593 1.00 236.06 ? 225 PRO E CD    1 
ATOM   7826  N N     . TRP E 1 226 ? 185.878 156.532 191.004 1.00 230.98 ? 226 TRP E N     1 
ATOM   7827  C CA    . TRP E 1 226 ? 185.832 157.728 191.837 1.00 230.98 ? 226 TRP E CA    1 
ATOM   7828  C C     . TRP E 1 226 ? 186.947 158.642 191.375 1.00 230.98 ? 226 TRP E C     1 
ATOM   7829  O O     . TRP E 1 226 ? 188.105 158.434 191.727 1.00 230.98 ? 226 TRP E O     1 
ATOM   7830  C CB    . TRP E 1 226 ? 186.015 157.375 193.305 1.00 230.98 ? 226 TRP E CB    1 
ATOM   7831  C CG    . TRP E 1 226 ? 184.955 156.519 193.850 1.00 230.98 ? 226 TRP E CG    1 
ATOM   7832  C CD1   . TRP E 1 226 ? 185.022 155.181 194.086 1.00 230.98 ? 226 TRP E CD1   1 
ATOM   7833  C CD2   . TRP E 1 226 ? 183.646 156.932 194.224 1.00 230.98 ? 226 TRP E CD2   1 
ATOM   7834  N NE1   . TRP E 1 226 ? 183.830 154.733 194.596 1.00 230.98 ? 226 TRP E NE1   1 
ATOM   7835  C CE2   . TRP E 1 226 ? 182.967 155.792 194.687 1.00 230.98 ? 226 TRP E CE2   1 
ATOM   7836  C CE3   . TRP E 1 226 ? 182.979 158.157 194.214 1.00 230.98 ? 226 TRP E CE3   1 
ATOM   7837  C CZ2   . TRP E 1 226 ? 181.660 155.840 195.141 1.00 230.98 ? 226 TRP E CZ2   1 
ATOM   7838  C CZ3   . TRP E 1 226 ? 181.680 158.202 194.660 1.00 230.98 ? 226 TRP E CZ3   1 
ATOM   7839  C CH2   . TRP E 1 226 ? 181.031 157.050 195.114 1.00 230.98 ? 226 TRP E CH2   1 
ATOM   7840  N N     . LYS E 1 227 ? 186.610 159.669 190.595 1.00 237.55 ? 227 LYS E N     1 
ATOM   7841  C CA    . LYS E 1 227 ? 187.637 160.569 190.086 1.00 237.55 ? 227 LYS E CA    1 
ATOM   7842  C C     . LYS E 1 227 ? 188.277 161.408 191.179 1.00 237.55 ? 227 LYS E C     1 
ATOM   7843  O O     . LYS E 1 227 ? 189.329 162.006 190.933 1.00 237.55 ? 227 LYS E O     1 
ATOM   7844  C CB    . LYS E 1 227 ? 187.053 161.493 189.023 1.00 237.55 ? 227 LYS E CB    1 
ATOM   7845  N N     . ALA E 1 228 ? 187.683 161.455 192.368 1.00 246.73 ? 228 ALA E N     1 
ATOM   7846  C CA    . ALA E 1 228 ? 188.275 162.119 193.516 1.00 246.73 ? 228 ALA E CA    1 
ATOM   7847  C C     . ALA E 1 228 ? 187.430 161.813 194.738 1.00 246.73 ? 228 ALA E C     1 
ATOM   7848  O O     . ALA E 1 228 ? 186.324 161.276 194.630 1.00 246.73 ? 228 ALA E O     1 
ATOM   7849  C CB    . ALA E 1 228 ? 188.368 163.633 193.320 1.00 246.73 ? 228 ALA E CB    1 
ATOM   7850  N N     . MET E 1 229 ? 187.970 162.157 195.891 1.00 247.89 ? 229 MET E N     1 
ATOM   7851  C CA    . MET E 1 229 ? 187.272 162.058 197.166 1.00 247.89 ? 229 MET E CA    1 
ATOM   7852  C C     . MET E 1 229 ? 187.984 163.004 198.128 1.00 247.89 ? 229 MET E C     1 
ATOM   7853  O O     . MET E 1 229 ? 188.655 163.948 197.696 1.00 247.89 ? 229 MET E O     1 
ATOM   7854  C CB    . MET E 1 229 ? 187.183 160.614 197.654 1.00 247.89 ? 229 MET E CB    1 
ATOM   7855  C CG    . MET E 1 229 ? 188.496 159.917 197.849 1.00 247.89 ? 229 MET E CG    1 
ATOM   7856  S SD    . MET E 1 229 ? 188.215 158.201 198.337 1.00 247.89 ? 229 MET E SD    1 
ATOM   7857  C CE    . MET E 1 229 ? 187.470 157.520 196.848 1.00 247.89 ? 229 MET E CE    1 
ATOM   7858  N N     . VAL E 1 230 ? 187.743 162.837 199.419 1.00 248.18 ? 230 VAL E N     1 
ATOM   7859  C CA    . VAL E 1 230 ? 188.273 163.727 200.439 1.00 248.18 ? 230 VAL E CA    1 
ATOM   7860  C C     . VAL E 1 230 ? 189.336 162.990 201.248 1.00 248.18 ? 230 VAL E C     1 
ATOM   7861  O O     . VAL E 1 230 ? 189.586 161.802 201.044 1.00 248.18 ? 230 VAL E O     1 
ATOM   7862  C CB    . VAL E 1 230 ? 187.135 164.260 201.314 1.00 248.18 ? 230 VAL E CB    1 
ATOM   7863  N N     . LEU E 1 231 ? 189.972 163.718 202.163 1.00 236.73 ? 231 LEU E N     1 
ATOM   7864  C CA    . LEU E 1 231 ? 191.100 163.208 202.929 1.00 236.73 ? 231 LEU E CA    1 
ATOM   7865  C C     . LEU E 1 231 ? 191.258 164.044 204.185 1.00 236.73 ? 231 LEU E C     1 
ATOM   7866  O O     . LEU E 1 231 ? 190.770 165.173 204.266 1.00 236.73 ? 231 LEU E O     1 
ATOM   7867  C CB    . LEU E 1 231 ? 192.402 163.253 202.131 1.00 236.73 ? 231 LEU E CB    1 
ATOM   7868  C CG    . LEU E 1 231 ? 192.580 162.333 200.932 1.00 236.73 ? 231 LEU E CG    1 
ATOM   7869  C CD1   . LEU E 1 231 ? 193.905 162.647 200.280 1.00 236.73 ? 231 LEU E CD1   1 
ATOM   7870  C CD2   . LEU E 1 231 ? 192.524 160.892 201.372 1.00 236.73 ? 231 LEU E CD2   1 
ATOM   7871  N N     . ALA E 1 232 ? 191.961 163.480 205.161 1.00 248.27 ? 232 ALA E N     1 
ATOM   7872  C CA    . ALA E 1 232 ? 192.188 164.184 206.416 1.00 248.27 ? 232 ALA E CA    1 
ATOM   7873  C C     . ALA E 1 232 ? 193.249 163.444 207.217 1.00 248.27 ? 232 ALA E C     1 
ATOM   7874  O O     . ALA E 1 232 ? 193.799 162.431 206.779 1.00 248.27 ? 232 ALA E O     1 
ATOM   7875  C CB    . ALA E 1 232 ? 190.895 164.309 207.224 1.00 248.27 ? 232 ALA E CB    1 
ATOM   7876  N N     . GLY E 1 233 ? 193.518 163.975 208.407 1.00 233.60 ? 233 GLY E N     1 
ATOM   7877  C CA    . GLY E 1 233 ? 194.497 163.436 209.318 1.00 233.60 ? 233 GLY E CA    1 
ATOM   7878  C C     . GLY E 1 233 ? 195.628 164.423 209.497 1.00 233.60 ? 233 GLY E C     1 
ATOM   7879  O O     . GLY E 1 233 ? 195.741 165.398 208.746 1.00 233.60 ? 233 GLY E O     1 
ATOM   7880  N N     . PRO E 1 234 ? 196.486 164.209 210.492 1.00 200.08 ? 234 PRO E N     1 
ATOM   7881  C CA    . PRO E 1 234 ? 197.679 165.039 210.599 1.00 200.08 ? 234 PRO E CA    1 
ATOM   7882  C C     . PRO E 1 234 ? 198.548 164.867 209.373 1.00 200.08 ? 234 PRO E C     1 
ATOM   7883  O O     . PRO E 1 234 ? 198.473 163.832 208.682 1.00 200.08 ? 234 PRO E O     1 
ATOM   7884  C CB    . PRO E 1 234 ? 198.370 164.506 211.861 1.00 200.08 ? 234 PRO E CB    1 
ATOM   7885  C CG    . PRO E 1 234 ? 197.279 163.917 212.656 1.00 200.08 ? 234 PRO E CG    1 
ATOM   7886  C CD    . PRO E 1 234 ? 196.344 163.319 211.656 1.00 200.08 ? 234 PRO E CD    1 
ATOM   7887  N N     . PRO E 1 235 ? 199.381 165.865 209.037 1.00 182.78 ? 235 PRO E N     1 
ATOM   7888  C CA    . PRO E 1 235 ? 200.375 165.635 207.984 1.00 182.78 ? 235 PRO E CA    1 
ATOM   7889  C C     . PRO E 1 235 ? 201.626 164.963 208.505 1.00 182.78 ? 235 PRO E C     1 
ATOM   7890  O O     . PRO E 1 235 ? 201.704 164.575 209.671 1.00 182.78 ? 235 PRO E O     1 
ATOM   7891  C CB    . PRO E 1 235 ? 200.682 167.039 207.462 1.00 182.78 ? 235 PRO E CB    1 
ATOM   7892  C CG    . PRO E 1 235 ? 199.547 167.853 207.870 1.00 182.78 ? 235 PRO E CG    1 
ATOM   7893  C CD    . PRO E 1 235 ? 199.129 167.307 209.192 1.00 182.78 ? 235 PRO E CD    1 
ATOM   7894  N N     . GLY E 1 236 ? 202.612 164.843 207.628 1.00 153.20 ? 236 GLY E N     1 
ATOM   7895  C CA    . GLY E 1 236 ? 203.727 163.942 207.803 1.00 153.20 ? 236 GLY E CA    1 
ATOM   7896  C C     . GLY E 1 236 ? 203.286 162.537 208.121 1.00 153.20 ? 236 GLY E C     1 
ATOM   7897  O O     . GLY E 1 236 ? 203.909 161.838 208.925 1.00 153.20 ? 236 GLY E O     1 
ATOM   7898  N N     . THR E 1 237 ? 202.207 162.121 207.474 1.00 199.26 ? 237 THR E N     1 
ATOM   7899  C CA    . THR E 1 237 ? 201.590 160.819 207.675 1.00 199.26 ? 237 THR E CA    1 
ATOM   7900  C C     . THR E 1 237 ? 201.612 160.026 206.378 1.00 199.26 ? 237 THR E C     1 
ATOM   7901  O O     . THR E 1 237 ? 200.637 159.376 205.997 1.00 199.26 ? 237 THR E O     1 
ATOM   7902  C CB    . THR E 1 237 ? 200.170 160.978 208.193 1.00 199.26 ? 237 THR E CB    1 
ATOM   7903  O OG1   . THR E 1 237 ? 199.420 161.789 207.280 1.00 199.26 ? 237 THR E OG1   1 
ATOM   7904  C CG2   . THR E 1 237 ? 200.188 161.625 209.553 1.00 199.26 ? 237 THR E CG2   1 
ATOM   7905  N N     . GLY E 1 238 ? 202.737 160.102 205.684 1.00 194.66 ? 238 GLY E N     1 
ATOM   7906  C CA    . GLY E 1 238 ? 202.941 159.367 204.461 1.00 194.66 ? 238 GLY E CA    1 
ATOM   7907  C C     . GLY E 1 238 ? 201.994 159.735 203.341 1.00 194.66 ? 238 GLY E C     1 
ATOM   7908  O O     . GLY E 1 238 ? 201.886 158.985 202.371 1.00 194.66 ? 238 GLY E O     1 
ATOM   7909  N N     . LYS E 1 239 ? 201.318 160.884 203.442 1.00 205.13 ? 239 LYS E N     1 
ATOM   7910  C CA    . LYS E 1 239 ? 200.448 161.306 202.351 1.00 205.13 ? 239 LYS E CA    1 
ATOM   7911  C C     . LYS E 1 239 ? 201.277 161.848 201.202 1.00 205.13 ? 239 LYS E C     1 
ATOM   7912  O O     . LYS E 1 239 ? 200.953 161.637 200.027 1.00 205.13 ? 239 LYS E O     1 
ATOM   7913  C CB    . LYS E 1 239 ? 199.470 162.378 202.818 1.00 205.13 ? 239 LYS E CB    1 
ATOM   7914  C CG    . LYS E 1 239 ? 198.605 162.007 203.993 1.00 205.13 ? 239 LYS E CG    1 
ATOM   7915  C CD    . LYS E 1 239 ? 197.672 163.168 204.325 1.00 205.13 ? 239 LYS E CD    1 
ATOM   7916  C CE    . LYS E 1 239 ? 196.641 162.808 205.384 1.00 205.13 ? 239 LYS E CE    1 
ATOM   7917  N NZ    . LYS E 1 239 ? 197.272 162.567 206.706 1.00 205.13 ? 239 LYS E NZ    1 
ATOM   7918  N N     . THR E 1 240 ? 202.344 162.563 201.526 1.00 189.11 ? 240 THR E N     1 
ATOM   7919  C CA    . THR E 1 240 ? 203.295 162.951 200.506 1.00 189.11 ? 240 THR E CA    1 
ATOM   7920  C C     . THR E 1 240 ? 204.120 161.752 200.081 1.00 189.11 ? 240 THR E C     1 
ATOM   7921  O O     . THR E 1 240 ? 204.459 161.609 198.900 1.00 189.11 ? 240 THR E O     1 
ATOM   7922  C CB    . THR E 1 240 ? 204.206 164.056 201.032 1.00 189.11 ? 240 THR E CB    1 
ATOM   7923  O OG1   . THR E 1 240 ? 203.410 165.129 201.549 1.00 189.11 ? 240 THR E OG1   1 
ATOM   7924  C CG2   . THR E 1 240 ? 205.088 164.573 199.917 1.00 189.11 ? 240 THR E CG2   1 
ATOM   7925  N N     . LEU E 1 241 ? 204.407 160.866 201.034 1.00 197.52 ? 241 LEU E N     1 
ATOM   7926  C CA    . LEU E 1 241 ? 205.225 159.699 200.756 1.00 197.52 ? 241 LEU E CA    1 
ATOM   7927  C C     . LEU E 1 241 ? 204.483 158.747 199.837 1.00 197.52 ? 241 LEU E C     1 
ATOM   7928  O O     . LEU E 1 241 ? 205.030 158.277 198.832 1.00 197.52 ? 241 LEU E O     1 
ATOM   7929  C CB    . LEU E 1 241 ? 205.599 159.010 202.066 1.00 197.52 ? 241 LEU E CB    1 
ATOM   7930  N N     . ILE E 1 242 ? 203.223 158.458 200.163 1.00 181.06 ? 242 ILE E N     1 
ATOM   7931  C CA    . ILE E 1 242 ? 202.404 157.711 199.224 1.00 181.06 ? 242 ILE E CA    1 
ATOM   7932  C C     . ILE E 1 242 ? 202.272 158.489 197.931 1.00 181.06 ? 242 ILE E C     1 
ATOM   7933  O O     . ILE E 1 242 ? 202.385 157.918 196.851 1.00 181.06 ? 242 ILE E O     1 
ATOM   7934  C CB    . ILE E 1 242 ? 201.029 157.354 199.824 1.00 181.06 ? 242 ILE E CB    1 
ATOM   7935  C CG1   . ILE E 1 242 ? 200.264 156.393 198.906 1.00 181.06 ? 242 ILE E CG1   1 
ATOM   7936  C CG2   . ILE E 1 242 ? 200.173 158.567 199.995 1.00 181.06 ? 242 ILE E CG2   1 
ATOM   7937  C CD1   . ILE E 1 242 ? 200.869 155.021 198.736 1.00 181.06 ? 242 ILE E CD1   1 
ATOM   7938  N N     . ALA E 1 243 ? 202.082 159.807 198.016 1.00 192.78 ? 243 ALA E N     1 
ATOM   7939  C CA    . ALA E 1 243 ? 201.872 160.592 196.805 1.00 192.78 ? 243 ALA E CA    1 
ATOM   7940  C C     . ALA E 1 243 ? 203.039 160.470 195.835 1.00 192.78 ? 243 ALA E C     1 
ATOM   7941  O O     . ALA E 1 243 ? 202.847 160.595 194.620 1.00 192.78 ? 243 ALA E O     1 
ATOM   7942  C CB    . ALA E 1 243 ? 201.638 162.052 197.166 1.00 192.78 ? 243 ALA E CB    1 
ATOM   7943  N N     . ARG E 1 244 ? 204.244 160.201 196.341 1.00 196.39 ? 244 ARG E N     1 
ATOM   7944  C CA    . ARG E 1 244 ? 205.353 159.851 195.460 1.00 196.39 ? 244 ARG E CA    1 
ATOM   7945  C C     . ARG E 1 244 ? 205.303 158.376 195.070 1.00 196.39 ? 244 ARG E C     1 
ATOM   7946  O O     . ARG E 1 244 ? 205.605 158.021 193.921 1.00 196.39 ? 244 ARG E O     1 
ATOM   7947  C CB    . ARG E 1 244 ? 206.690 160.174 196.129 1.00 196.39 ? 244 ARG E CB    1 
ATOM   7948  C CG    . ARG E 1 244 ? 206.990 161.667 196.283 1.00 196.39 ? 244 ARG E CG    1 
ATOM   7949  C CD    . ARG E 1 244 ? 208.388 161.900 196.870 1.00 196.39 ? 244 ARG E CD    1 
ATOM   7950  N NE    . ARG E 1 244 ? 208.701 163.315 197.084 1.00 196.39 ? 244 ARG E NE    1 
ATOM   7951  C CZ    . ARG E 1 244 ? 209.839 163.770 197.611 1.00 196.39 ? 244 ARG E CZ    1 
ATOM   7952  N NH1   . ARG E 1 244 ? 210.806 162.939 197.983 1.00 196.39 ? 244 ARG E NH1   1 
ATOM   7953  N NH2   . ARG E 1 244 ? 210.022 165.075 197.765 1.00 196.39 ? 244 ARG E NH2   1 
ATOM   7954  N N     . ALA E 1 245 ? 204.917 157.507 196.011 1.00 205.86 ? 245 ALA E N     1 
ATOM   7955  C CA    . ALA E 1 245 ? 204.912 156.074 195.737 1.00 205.86 ? 245 ALA E CA    1 
ATOM   7956  C C     . ALA E 1 245 ? 203.944 155.728 194.620 1.00 205.86 ? 245 ALA E C     1 
ATOM   7957  O O     . ALA E 1 245 ? 204.222 154.845 193.804 1.00 205.86 ? 245 ALA E O     1 
ATOM   7958  C CB    . ALA E 1 245 ? 204.545 155.299 196.997 1.00 205.86 ? 245 ALA E CB    1 
ATOM   7959  N N     . ILE E 1 246 ? 202.811 156.421 194.571 1.00 172.04 ? 246 ILE E N     1 
ATOM   7960  C CA    . ILE E 1 246 ? 201.878 156.275 193.467 1.00 172.04 ? 246 ILE E CA    1 
ATOM   7961  C C     . ILE E 1 246 ? 202.562 156.666 192.173 1.00 172.04 ? 246 ILE E C     1 
ATOM   7962  O O     . ILE E 1 246 ? 202.423 155.997 191.144 1.00 172.04 ? 246 ILE E O     1 
ATOM   7963  C CB    . ILE E 1 246 ? 200.627 157.138 193.712 1.00 172.04 ? 246 ILE E CB    1 
ATOM   7964  C CG1   . ILE E 1 246 ? 199.935 156.778 195.032 1.00 172.04 ? 246 ILE E CG1   1 
ATOM   7965  C CG2   . ILE E 1 246 ? 199.686 157.024 192.549 1.00 172.04 ? 246 ILE E CG2   1 
ATOM   7966  C CD1   . ILE E 1 246 ? 199.537 155.347 195.176 1.00 172.04 ? 246 ILE E CD1   1 
ATOM   7967  N N     . ALA E 1 247 ? 203.341 157.744 192.225 1.00 200.29 ? 247 ALA E N     1 
ATOM   7968  C CA    . ALA E 1 247 ? 203.958 158.288 191.025 1.00 200.29 ? 247 ALA E CA    1 
ATOM   7969  C C     . ALA E 1 247 ? 204.944 157.302 190.419 1.00 200.29 ? 247 ALA E C     1 
ATOM   7970  O O     . ALA E 1 247 ? 204.834 156.948 189.239 1.00 200.29 ? 247 ALA E O     1 
ATOM   7971  C CB    . ALA E 1 247 ? 204.649 159.607 191.354 1.00 200.29 ? 247 ALA E CB    1 
ATOM   7972  N N     . SER E 1 248 ? 205.909 156.829 191.211 1.00 197.70 ? 248 SER E N     1 
ATOM   7973  C CA    . SER E 1 248 ? 206.805 155.804 190.690 1.00 197.70 ? 248 SER E CA    1 
ATOM   7974  C C     . SER E 1 248 ? 206.065 154.503 190.416 1.00 197.70 ? 248 SER E C     1 
ATOM   7975  O O     . SER E 1 248 ? 206.545 153.684 189.626 1.00 197.70 ? 248 SER E O     1 
ATOM   7976  C CB    . SER E 1 248 ? 207.962 155.554 191.658 1.00 197.70 ? 248 SER E CB    1 
ATOM   7977  O OG    . SER E 1 248 ? 208.837 154.558 191.156 1.00 197.70 ? 248 SER E OG    1 
ATOM   7978  N N     . GLU E 1 249 ? 204.906 154.303 191.044 1.00 192.20 ? 249 GLU E N     1 
ATOM   7979  C CA    . GLU E 1 249 ? 204.039 153.166 190.773 1.00 192.20 ? 249 GLU E CA    1 
ATOM   7980  C C     . GLU E 1 249 ? 203.135 153.397 189.570 1.00 192.20 ? 249 GLU E C     1 
ATOM   7981  O O     . GLU E 1 249 ? 202.798 152.444 188.860 1.00 192.20 ? 249 GLU E O     1 
ATOM   7982  C CB    . GLU E 1 249 ? 203.190 152.863 192.011 1.00 192.20 ? 249 GLU E CB    1 
ATOM   7983  C CG    . GLU E 1 249 ? 202.308 151.624 191.904 1.00 192.20 ? 249 GLU E CG    1 
ATOM   7984  C CD    . GLU E 1 249 ? 200.945 151.889 191.275 1.00 192.20 ? 249 GLU E CD    1 
ATOM   7985  O OE1   . GLU E 1 249 ? 200.422 153.016 191.408 1.00 192.20 ? 249 GLU E OE1   1 
ATOM   7986  O OE2   . GLU E 1 249 ? 200.405 150.966 190.630 1.00 192.20 ? 249 GLU E OE2   1 
ATOM   7987  N N     . SER E 1 250 ? 202.721 154.637 189.336 1.00 186.06 ? 250 SER E N     1 
ATOM   7988  C CA    . SER E 1 250 ? 201.609 154.903 188.437 1.00 186.06 ? 250 SER E CA    1 
ATOM   7989  C C     . SER E 1 250 ? 201.954 154.601 186.990 1.00 186.06 ? 250 SER E C     1 
ATOM   7990  O O     . SER E 1 250 ? 202.995 155.023 186.479 1.00 186.06 ? 250 SER E O     1 
ATOM   7991  C CB    . SER E 1 250 ? 201.180 156.360 188.538 1.00 186.06 ? 250 SER E CB    1 
ATOM   7992  O OG    . SER E 1 250 ? 200.659 156.636 189.817 1.00 186.06 ? 250 SER E OG    1 
ATOM   7993  N N     . SER E 1 251 ? 201.067 153.857 186.337 1.00 195.59 ? 251 SER E N     1 
ATOM   7994  C CA    . SER E 1 251 ? 201.049 153.744 184.882 1.00 195.59 ? 251 SER E CA    1 
ATOM   7995  C C     . SER E 1 251 ? 200.063 154.729 184.258 1.00 195.59 ? 251 SER E C     1 
ATOM   7996  O O     . SER E 1 251 ? 199.210 154.353 183.457 1.00 195.59 ? 251 SER E O     1 
ATOM   7997  C CB    . SER E 1 251 ? 200.714 152.313 184.489 1.00 195.59 ? 251 SER E CB    1 
ATOM   7998  N N     . SER E 1 252 ? 200.170 156.005 184.624 1.00 199.06 ? 252 SER E N     1 
ATOM   7999  C CA    . SER E 1 252 ? 199.384 157.062 183.996 1.00 199.06 ? 252 SER E CA    1 
ATOM   8000  C C     . SER E 1 252 ? 200.227 158.331 183.980 1.00 199.06 ? 252 SER E C     1 
ATOM   8001  O O     . SER E 1 252 ? 201.426 158.307 184.275 1.00 199.06 ? 252 SER E O     1 
ATOM   8002  C CB    . SER E 1 252 ? 198.044 157.270 184.711 1.00 199.06 ? 252 SER E CB    1 
ATOM   8003  O OG    . SER E 1 252 ? 197.323 158.337 184.114 1.00 199.06 ? 252 SER E OG    1 
ATOM   8004  N N     . THR E 1 253 ? 199.587 159.452 183.650 1.00 204.11 ? 253 THR E N     1 
ATOM   8005  C CA    . THR E 1 253 ? 200.285 160.687 183.300 1.00 204.11 ? 253 THR E CA    1 
ATOM   8006  C C     . THR E 1 253 ? 200.028 161.734 184.378 1.00 204.11 ? 253 THR E C     1 
ATOM   8007  O O     . THR E 1 253 ? 198.999 162.413 184.369 1.00 204.11 ? 253 THR E O     1 
ATOM   8008  C CB    . THR E 1 253 ? 199.820 161.175 181.934 1.00 204.11 ? 253 THR E CB    1 
ATOM   8009  O OG1   . THR E 1 253 ? 198.449 161.573 182.011 1.00 204.11 ? 253 THR E OG1   1 
ATOM   8010  C CG2   . THR E 1 253 ? 199.945 160.059 180.913 1.00 204.11 ? 253 THR E CG2   1 
ATOM   8011  N N     . PHE E 1 254 ? 200.974 161.882 185.297 1.00 202.56 ? 254 PHE E N     1 
ATOM   8012  C CA    . PHE E 1 254 ? 200.841 162.898 186.326 1.00 202.56 ? 254 PHE E CA    1 
ATOM   8013  C C     . PHE E 1 254 ? 201.089 164.283 185.726 1.00 202.56 ? 254 PHE E C     1 
ATOM   8014  O O     . PHE E 1 254 ? 201.626 164.423 184.624 1.00 202.56 ? 254 PHE E O     1 
ATOM   8015  C CB    . PHE E 1 254 ? 201.812 162.622 187.478 1.00 202.56 ? 254 PHE E CB    1 
ATOM   8016  C CG    . PHE E 1 254 ? 201.583 163.486 188.690 1.00 202.56 ? 254 PHE E CG    1 
ATOM   8017  C CD1   . PHE E 1 254 ? 200.540 163.218 189.546 1.00 202.56 ? 254 PHE E CD1   1 
ATOM   8018  C CD2   . PHE E 1 254 ? 202.385 164.584 188.949 1.00 202.56 ? 254 PHE E CD2   1 
ATOM   8019  C CE1   . PHE E 1 254 ? 200.311 164.003 190.654 1.00 202.56 ? 254 PHE E CE1   1 
ATOM   8020  C CE2   . PHE E 1 254 ? 202.156 165.380 190.055 1.00 202.56 ? 254 PHE E CE2   1 
ATOM   8021  C CZ    . PHE E 1 254 ? 201.113 165.090 190.904 1.00 202.56 ? 254 PHE E CZ    1 
ATOM   8022  N N     . PHE E 1 255 ? 200.661 165.313 186.456 1.00 214.32 ? 255 PHE E N     1 
ATOM   8023  C CA    . PHE E 1 255 ? 200.972 166.699 186.136 1.00 214.32 ? 255 PHE E CA    1 
ATOM   8024  C C     . PHE E 1 255 ? 201.384 167.418 187.409 1.00 214.32 ? 255 PHE E C     1 
ATOM   8025  O O     . PHE E 1 255 ? 200.664 167.357 188.410 1.00 214.32 ? 255 PHE E O     1 
ATOM   8026  C CB    . PHE E 1 255 ? 199.769 167.410 185.526 1.00 214.32 ? 255 PHE E CB    1 
ATOM   8027  C CG    . PHE E 1 255 ? 199.365 166.888 184.187 1.00 214.32 ? 255 PHE E CG    1 
ATOM   8028  C CD1   . PHE E 1 255 ? 200.051 167.265 183.049 1.00 214.32 ? 255 PHE E CD1   1 
ATOM   8029  C CD2   . PHE E 1 255 ? 198.283 166.035 184.061 1.00 214.32 ? 255 PHE E CD2   1 
ATOM   8030  C CE1   . PHE E 1 255 ? 199.672 166.792 181.806 1.00 214.32 ? 255 PHE E CE1   1 
ATOM   8031  C CE2   . PHE E 1 255 ? 197.899 165.561 182.819 1.00 214.32 ? 255 PHE E CE2   1 
ATOM   8032  C CZ    . PHE E 1 255 ? 198.594 165.940 181.692 1.00 214.32 ? 255 PHE E CZ    1 
ATOM   8033  N N     . THR E 1 256 ? 202.553 168.056 187.360 1.00 220.35 ? 256 THR E N     1 
ATOM   8034  C CA    . THR E 1 256 ? 203.134 168.722 188.519 1.00 220.35 ? 256 THR E CA    1 
ATOM   8035  C C     . THR E 1 256 ? 202.192 169.780 189.035 1.00 220.35 ? 256 THR E C     1 
ATOM   8036  O O     . THR E 1 256 ? 201.584 170.520 188.261 1.00 220.35 ? 256 THR E O     1 
ATOM   8037  C CB    . THR E 1 256 ? 204.487 169.373 188.177 1.00 220.35 ? 256 THR E CB    1 
ATOM   8038  O OG1   . THR E 1 256 ? 204.317 170.293 187.092 1.00 220.35 ? 256 THR E OG1   1 
ATOM   8039  C CG2   . THR E 1 256 ? 205.504 168.313 187.783 1.00 220.35 ? 256 THR E CG2   1 
ATOM   8040  N N     . VAL E 1 257 ? 202.070 169.851 190.354 1.00 231.17 ? 257 VAL E N     1 
ATOM   8041  C CA    . VAL E 1 257 ? 201.137 170.798 190.930 1.00 231.17 ? 257 VAL E CA    1 
ATOM   8042  C C     . VAL E 1 257 ? 201.618 171.844 191.932 1.00 231.17 ? 257 VAL E C     1 
ATOM   8043  O O     . VAL E 1 257 ? 202.269 171.554 192.936 1.00 231.17 ? 257 VAL E O     1 
ATOM   8044  C CB    . VAL E 1 257 ? 199.939 170.060 191.566 1.00 231.17 ? 257 VAL E CB    1 
ATOM   8045  C CG1   . VAL E 1 257 ? 199.036 171.044 192.294 1.00 231.17 ? 257 VAL E CG1   1 
ATOM   8046  C CG2   . VAL E 1 257 ? 199.161 169.299 190.503 1.00 231.17 ? 257 VAL E CG2   1 
ATOM   8047  N N     . SER E 1 258 ? 201.255 173.072 191.598 1.00 240.67 ? 258 SER E N     1 
ATOM   8048  C CA    . SER E 1 258 ? 201.414 174.272 192.412 1.00 240.67 ? 258 SER E CA    1 
ATOM   8049  C C     . SER E 1 258 ? 200.059 174.866 192.760 1.00 240.67 ? 258 SER E C     1 
ATOM   8050  O O     . SER E 1 258 ? 199.232 175.121 191.881 1.00 240.67 ? 258 SER E O     1 
ATOM   8051  C CB    . SER E 1 258 ? 202.242 175.332 191.687 1.00 240.67 ? 258 SER E CB    1 
ATOM   8052  O OG    . SER E 1 258 ? 202.317 176.518 192.462 1.00 240.67 ? 258 SER E OG    1 
ATOM   8053  N N     . SER E 1 259 ? 199.843 175.105 194.054 1.00 240.66 ? 259 SER E N     1 
ATOM   8054  C CA    . SER E 1 259 ? 198.759 175.984 194.468 1.00 240.66 ? 259 SER E CA    1 
ATOM   8055  C C     . SER E 1 259 ? 199.052 177.439 194.141 1.00 240.66 ? 259 SER E C     1 
ATOM   8056  O O     . SER E 1 259 ? 198.142 178.270 194.216 1.00 240.66 ? 259 SER E O     1 
ATOM   8057  C CB    . SER E 1 259 ? 198.503 175.850 195.967 1.00 240.66 ? 259 SER E CB    1 
ATOM   8058  O OG    . SER E 1 259 ? 197.457 176.714 196.379 1.00 240.66 ? 259 SER E OG    1 
ATOM   8059  N N     . THR E 1 260 ? 200.295 177.761 193.784 1.00 243.13 ? 260 THR E N     1 
ATOM   8060  C CA    . THR E 1 260 ? 200.693 179.119 193.450 1.00 243.13 ? 260 THR E CA    1 
ATOM   8061  C C     . THR E 1 260 ? 200.453 179.333 191.962 1.00 243.13 ? 260 THR E C     1 
ATOM   8062  O O     . THR E 1 260 ? 201.371 179.567 191.177 1.00 243.13 ? 260 THR E O     1 
ATOM   8063  C CB    . THR E 1 260 ? 202.146 179.348 193.819 1.00 243.13 ? 260 THR E CB    1 
ATOM   8064  O OG1   . THR E 1 260 ? 202.970 178.444 193.073 1.00 243.13 ? 260 THR E OG1   1 
ATOM   8065  C CG2   . THR E 1 260 ? 202.344 179.107 195.296 1.00 243.13 ? 260 THR E CG2   1 
ATOM   8066  N N     . ASP E 1 261 ? 199.189 179.245 191.577 1.00 253.49 ? 261 ASP E N     1 
ATOM   8067  C CA    . ASP E 1 261 ? 198.782 179.705 190.260 1.00 253.49 ? 261 ASP E CA    1 
ATOM   8068  C C     . ASP E 1 261 ? 198.856 181.221 190.307 1.00 253.49 ? 261 ASP E C     1 
ATOM   8069  O O     . ASP E 1 261 ? 197.914 181.886 190.743 1.00 253.49 ? 261 ASP E O     1 
ATOM   8070  C CB    . ASP E 1 261 ? 197.383 179.210 189.924 1.00 253.49 ? 261 ASP E CB    1 
ATOM   8071  N N     . LEU E 1 262 ? 199.995 181.758 189.873 1.00 277.38 ? 262 LEU E N     1 
ATOM   8072  C CA    . LEU E 1 262 ? 200.397 183.111 190.233 1.00 277.38 ? 262 LEU E CA    1 
ATOM   8073  C C     . LEU E 1 262 ? 199.371 184.140 189.783 1.00 277.38 ? 262 LEU E C     1 
ATOM   8074  O O     . LEU E 1 262 ? 198.514 183.875 188.935 1.00 277.38 ? 262 LEU E O     1 
ATOM   8075  C CB    . LEU E 1 262 ? 201.757 183.444 189.625 1.00 277.38 ? 262 LEU E CB    1 
ATOM   8076  N N     . SER E 1 263 ? 199.480 185.331 190.362 1.00 270.03 ? 263 SER E N     1 
ATOM   8077  C CA    . SER E 1 263 ? 198.441 186.353 190.301 1.00 270.03 ? 263 SER E CA    1 
ATOM   8078  C C     . SER E 1 263 ? 199.061 187.640 189.780 1.00 270.03 ? 263 SER E C     1 
ATOM   8079  O O     . SER E 1 263 ? 199.354 188.560 190.543 1.00 270.03 ? 263 SER E O     1 
ATOM   8080  C CB    . SER E 1 263 ? 197.833 186.537 191.677 1.00 270.03 ? 263 SER E CB    1 
ATOM   8081  O OG    . SER E 1 263 ? 198.794 187.055 192.579 1.00 270.03 ? 263 SER E OG    1 
ATOM   8082  N N     . SER E 1 264 ? 199.233 187.712 188.468 1.00 259.60 ? 264 SER E N     1 
ATOM   8083  C CA    . SER E 1 264 ? 199.728 188.920 187.837 1.00 259.60 ? 264 SER E CA    1 
ATOM   8084  C C     . SER E 1 264 ? 198.603 189.934 187.719 1.00 259.60 ? 264 SER E C     1 
ATOM   8085  O O     . SER E 1 264 ? 197.425 189.575 187.647 1.00 259.60 ? 264 SER E O     1 
ATOM   8086  C CB    . SER E 1 264 ? 200.281 188.619 186.446 1.00 259.60 ? 264 SER E CB    1 
ATOM   8087  O OG    . SER E 1 264 ? 199.244 188.196 185.581 1.00 259.60 ? 264 SER E OG    1 
ATOM   8088  N N     . LYS E 1 265 ? 198.979 191.210 187.690 1.00 246.28 ? 265 LYS E N     1 
ATOM   8089  C CA    . LYS E 1 265 ? 198.100 192.248 187.152 1.00 246.28 ? 265 LYS E CA    1 
ATOM   8090  C C     . LYS E 1 265 ? 198.398 192.465 185.673 1.00 246.28 ? 265 LYS E C     1 
ATOM   8091  O O     . LYS E 1 265 ? 198.508 193.584 185.177 1.00 246.28 ? 265 LYS E O     1 
ATOM   8092  C CB    . LYS E 1 265 ? 198.265 193.538 187.944 1.00 246.28 ? 265 LYS E CB    1 
ATOM   8093  N N     . TRP E 1 266 ? 198.516 191.355 184.968 1.00 262.87 ? 266 TRP E N     1 
ATOM   8094  C CA    . TRP E 1 266 ? 198.766 191.242 183.541 1.00 262.87 ? 266 TRP E CA    1 
ATOM   8095  C C     . TRP E 1 266 ? 197.802 190.273 182.883 1.00 262.87 ? 266 TRP E C     1 
ATOM   8096  O O     . TRP E 1 266 ? 197.412 190.487 181.733 1.00 262.87 ? 266 TRP E O     1 
ATOM   8097  C CB    . TRP E 1 266 ? 200.212 190.791 183.310 1.00 262.87 ? 266 TRP E CB    1 
ATOM   8098  N N     . ARG E 1 267 ? 197.432 189.196 183.583 1.00 276.55 ? 267 ARG E N     1 
ATOM   8099  C CA    . ARG E 1 267 ? 196.362 188.302 183.175 1.00 276.55 ? 267 ARG E CA    1 
ATOM   8100  C C     . ARG E 1 267 ? 195.344 188.046 184.273 1.00 276.55 ? 267 ARG E C     1 
ATOM   8101  O O     . ARG E 1 267 ? 194.166 187.844 183.957 1.00 276.55 ? 267 ARG E O     1 
ATOM   8102  C CB    . ARG E 1 267 ? 196.936 186.953 182.714 1.00 276.55 ? 267 ARG E CB    1 
ATOM   8103  N N     . GLY E 1 268 ? 195.757 188.058 185.542 1.00 268.71 ? 268 GLY E N     1 
ATOM   8104  C CA    . GLY E 1 268 ? 194.857 187.930 186.673 1.00 268.71 ? 268 GLY E CA    1 
ATOM   8105  C C     . GLY E 1 268 ? 193.895 186.759 186.619 1.00 268.71 ? 268 GLY E C     1 
ATOM   8106  O O     . GLY E 1 268 ? 192.811 186.818 187.208 1.00 268.71 ? 268 GLY E O     1 
ATOM   8107  N N     . ASP E 1 269 ? 194.271 185.692 185.916 1.00 248.22 ? 269 ASP E N     1 
ATOM   8108  C CA    . ASP E 1 269 ? 193.362 184.571 185.699 1.00 248.22 ? 269 ASP E CA    1 
ATOM   8109  C C     . ASP E 1 269 ? 194.185 183.349 185.324 1.00 248.22 ? 269 ASP E C     1 
ATOM   8110  O O     . ASP E 1 269 ? 194.793 183.319 184.250 1.00 248.22 ? 269 ASP E O     1 
ATOM   8111  C CB    . ASP E 1 269 ? 192.348 184.901 184.615 1.00 248.22 ? 269 ASP E CB    1 
ATOM   8112  N N     . SER E 1 270 ? 194.192 182.352 186.204 1.00 236.62 ? 270 SER E N     1 
ATOM   8113  C CA    . SER E 1 270 ? 194.894 181.100 185.980 1.00 236.62 ? 270 SER E CA    1 
ATOM   8114  C C     . SER E 1 270 ? 193.979 179.894 186.078 1.00 236.62 ? 270 SER E C     1 
ATOM   8115  O O     . SER E 1 270 ? 194.344 178.816 185.604 1.00 236.62 ? 270 SER E O     1 
ATOM   8116  C CB    . SER E 1 270 ? 196.037 180.955 186.984 1.00 236.62 ? 270 SER E CB    1 
ATOM   8117  N N     . GLU E 1 271 ? 192.798 180.042 186.669 1.00 226.54 ? 271 GLU E N     1 
ATOM   8118  C CA    . GLU E 1 271 ? 191.809 178.982 186.562 1.00 226.54 ? 271 GLU E CA    1 
ATOM   8119  C C     . GLU E 1 271 ? 191.390 178.785 185.113 1.00 226.54 ? 271 GLU E C     1 
ATOM   8120  O O     . GLU E 1 271 ? 190.972 177.688 184.728 1.00 226.54 ? 271 GLU E O     1 
ATOM   8121  C CB    . GLU E 1 271 ? 190.607 179.301 187.441 1.00 226.54 ? 271 GLU E CB    1 
ATOM   8122  N N     . LYS E 1 272 ? 191.482 179.838 184.303 1.00 221.97 ? 272 LYS E N     1 
ATOM   8123  C CA    . LYS E 1 272 ? 191.479 179.668 182.856 1.00 221.97 ? 272 LYS E CA    1 
ATOM   8124  C C     . LYS E 1 272 ? 192.589 178.720 182.433 1.00 221.97 ? 272 LYS E C     1 
ATOM   8125  O O     . LYS E 1 272 ? 192.372 177.772 181.667 1.00 221.97 ? 272 LYS E O     1 
ATOM   8126  C CB    . LYS E 1 272 ? 191.652 181.024 182.181 1.00 221.97 ? 272 LYS E CB    1 
ATOM   8127  N N     . ILE E 1 273 ? 193.795 178.954 182.950 1.00 230.53 ? 273 ILE E N     1 
ATOM   8128  C CA    . ILE E 1 273 ? 194.916 178.085 182.640 1.00 230.53 ? 273 ILE E CA    1 
ATOM   8129  C C     . ILE E 1 273 ? 194.685 176.696 183.218 1.00 230.53 ? 273 ILE E C     1 
ATOM   8130  O O     . ILE E 1 273 ? 195.343 175.736 182.804 1.00 230.53 ? 273 ILE E O     1 
ATOM   8131  C CB    . ILE E 1 273 ? 196.230 178.713 183.149 1.00 230.53 ? 273 ILE E CB    1 
ATOM   8132  C CG1   . ILE E 1 273 ? 196.464 180.084 182.497 1.00 230.53 ? 273 ILE E CG1   1 
ATOM   8133  C CG2   . ILE E 1 273 ? 197.397 177.781 182.865 1.00 230.53 ? 273 ILE E CG2   1 
ATOM   8134  C CD1   . ILE E 1 273 ? 197.513 180.921 183.181 1.00 230.53 ? 273 ILE E CD1   1 
ATOM   8135  N N     . VAL E 1 274 ? 193.754 176.561 184.164 1.00 218.47 ? 274 VAL E N     1 
ATOM   8136  C CA    . VAL E 1 274 ? 193.305 175.241 184.574 1.00 218.47 ? 274 VAL E CA    1 
ATOM   8137  C C     . VAL E 1 274 ? 192.278 174.686 183.595 1.00 218.47 ? 274 VAL E C     1 
ATOM   8138  O O     . VAL E 1 274 ? 192.131 173.468 183.467 1.00 218.47 ? 274 VAL E O     1 
ATOM   8139  C CB    . VAL E 1 274 ? 192.746 175.281 186.000 1.00 218.47 ? 274 VAL E CB    1 
ATOM   8140  C CG1   . VAL E 1 274 ? 192.237 173.906 186.382 1.00 218.47 ? 274 VAL E CG1   1 
ATOM   8141  C CG2   . VAL E 1 274 ? 193.814 175.761 186.950 1.00 218.47 ? 274 VAL E CG2   1 
ATOM   8142  N N     . ARG E 1 275 ? 191.544 175.540 182.886 1.00 227.52 ? 275 ARG E N     1 
ATOM   8143  C CA    . ARG E 1 275 ? 190.797 175.034 181.743 1.00 227.52 ? 275 ARG E CA    1 
ATOM   8144  C C     . ARG E 1 275 ? 191.762 174.410 180.749 1.00 227.52 ? 275 ARG E C     1 
ATOM   8145  O O     . ARG E 1 275 ? 191.517 173.321 180.212 1.00 227.52 ? 275 ARG E O     1 
ATOM   8146  C CB    . ARG E 1 275 ? 189.980 176.151 181.094 1.00 227.52 ? 275 ARG E CB    1 
ATOM   8147  N N     . LEU E 1 276 ? 192.905 175.064 180.547 1.00 223.00 ? 276 LEU E N     1 
ATOM   8148  C CA    . LEU E 1 276 ? 193.960 174.470 179.739 1.00 223.00 ? 276 LEU E CA    1 
ATOM   8149  C C     . LEU E 1 276 ? 194.555 173.237 180.408 1.00 223.00 ? 276 LEU E C     1 
ATOM   8150  O O     . LEU E 1 276 ? 195.035 172.326 179.722 1.00 223.00 ? 276 LEU E O     1 
ATOM   8151  C CB    . LEU E 1 276 ? 195.044 175.508 179.471 1.00 223.00 ? 276 LEU E CB    1 
ATOM   8152  N N     . LEU E 1 277 ? 194.553 173.190 181.740 1.00 202.03 ? 277 LEU E N     1 
ATOM   8153  C CA    . LEU E 1 277 ? 195.005 171.990 182.432 1.00 202.03 ? 277 LEU E CA    1 
ATOM   8154  C C     . LEU E 1 277 ? 194.154 170.800 182.049 1.00 202.03 ? 277 LEU E C     1 
ATOM   8155  O O     . LEU E 1 277 ? 194.655 169.818 181.502 1.00 202.03 ? 277 LEU E O     1 
ATOM   8156  C CB    . LEU E 1 277 ? 194.962 172.189 183.941 1.00 202.03 ? 277 LEU E CB    1 
ATOM   8157  C CG    . LEU E 1 277 ? 195.286 170.988 184.815 1.00 202.03 ? 277 LEU E CG    1 
ATOM   8158  C CD1   . LEU E 1 277 ? 196.700 170.517 184.588 1.00 202.03 ? 277 LEU E CD1   1 
ATOM   8159  C CD2   . LEU E 1 277 ? 195.019 171.378 186.245 1.00 202.03 ? 277 LEU E CD2   1 
ATOM   8160  N N     . PHE E 1 278 ? 192.859 170.865 182.359 1.00 208.28 ? 278 PHE E N     1 
ATOM   8161  C CA    . PHE E 1 278 ? 191.944 169.791 181.993 1.00 208.28 ? 278 PHE E CA    1 
ATOM   8162  C C     . PHE E 1 278 ? 191.997 169.486 180.509 1.00 208.28 ? 278 PHE E C     1 
ATOM   8163  O O     . PHE E 1 278 ? 191.796 168.334 180.100 1.00 208.28 ? 278 PHE E O     1 
ATOM   8164  C CB    . PHE E 1 278 ? 190.527 170.169 182.394 1.00 208.28 ? 278 PHE E CB    1 
ATOM   8165  C CG    . PHE E 1 278 ? 190.290 170.122 183.865 1.00 208.28 ? 278 PHE E CG    1 
ATOM   8166  C CD1   . PHE E 1 278 ? 190.010 168.922 184.482 1.00 208.28 ? 278 PHE E CD1   1 
ATOM   8167  C CD2   . PHE E 1 278 ? 190.350 171.268 184.631 1.00 208.28 ? 278 PHE E CD2   1 
ATOM   8168  C CE1   . PHE E 1 278 ? 189.784 168.864 185.836 1.00 208.28 ? 278 PHE E CE1   1 
ATOM   8169  C CE2   . PHE E 1 278 ? 190.134 171.215 185.984 1.00 208.28 ? 278 PHE E CE2   1 
ATOM   8170  C CZ    . PHE E 1 278 ? 189.845 170.013 186.589 1.00 208.28 ? 278 PHE E CZ    1 
ATOM   8171  N N     . GLU E 1 279 ? 192.253 170.506 179.689 1.00 213.47 ? 279 GLU E N     1 
ATOM   8172  C CA    . GLU E 1 279 ? 192.595 170.252 178.298 1.00 213.47 ? 279 GLU E CA    1 
ATOM   8173  C C     . GLU E 1 279 ? 193.756 169.274 178.201 1.00 213.47 ? 279 GLU E C     1 
ATOM   8174  O O     . GLU E 1 279 ? 193.706 168.316 177.421 1.00 213.47 ? 279 GLU E O     1 
ATOM   8175  C CB    . GLU E 1 279 ? 192.941 171.558 177.588 1.00 213.47 ? 279 GLU E CB    1 
ATOM   8176  N N     . LEU E 1 280 ? 194.803 169.488 178.997 1.00 186.99 ? 280 LEU E N     1 
ATOM   8177  C CA    . LEU E 1 280 ? 195.907 168.536 179.016 1.00 186.99 ? 280 LEU E CA    1 
ATOM   8178  C C     . LEU E 1 280 ? 195.455 167.190 179.561 1.00 186.99 ? 280 LEU E C     1 
ATOM   8179  O O     . LEU E 1 280 ? 195.947 166.139 179.136 1.00 186.99 ? 280 LEU E O     1 
ATOM   8180  C CB    . LEU E 1 280 ? 197.054 169.084 179.855 1.00 186.99 ? 280 LEU E CB    1 
ATOM   8181  N N     . ALA E 1 281 ? 194.516 167.209 180.507 1.00 183.71 ? 281 ALA E N     1 
ATOM   8182  C CA    . ALA E 1 281 ? 194.063 165.986 181.146 1.00 183.71 ? 281 ALA E CA    1 
ATOM   8183  C C     . ALA E 1 281 ? 193.408 165.065 180.137 1.00 183.71 ? 281 ALA E C     1 
ATOM   8184  O O     . ALA E 1 281 ? 193.633 163.849 180.151 1.00 183.71 ? 281 ALA E O     1 
ATOM   8185  C CB    . ALA E 1 281 ? 193.091 166.327 182.270 1.00 183.71 ? 281 ALA E CB    1 
ATOM   8186  N N     . ARG E 1 282 ? 192.599 165.630 179.246 1.00 190.84 ? 282 ARG E N     1 
ATOM   8187  C CA    . ARG E 1 282 ? 192.045 164.831 178.164 1.00 190.84 ? 282 ARG E CA    1 
ATOM   8188  C C     . ARG E 1 282 ? 193.093 164.568 177.092 1.00 190.84 ? 282 ARG E C     1 
ATOM   8189  O O     . ARG E 1 282 ? 193.058 163.528 176.425 1.00 190.84 ? 282 ARG E O     1 
ATOM   8190  C CB    . ARG E 1 282 ? 190.828 165.532 177.573 1.00 190.84 ? 282 ARG E CB    1 
ATOM   8191  N N     . PHE E 1 283 ? 194.039 165.494 176.919 1.00 170.88 ? 283 PHE E N     1 
ATOM   8192  C CA    . PHE E 1 283 ? 195.125 165.270 175.973 1.00 170.88 ? 283 PHE E CA    1 
ATOM   8193  C C     . PHE E 1 283 ? 195.966 164.082 176.396 1.00 170.88 ? 283 PHE E C     1 
ATOM   8194  O O     . PHE E 1 283 ? 196.153 163.139 175.620 1.00 170.88 ? 283 PHE E O     1 
ATOM   8195  C CB    . PHE E 1 283 ? 195.997 166.516 175.869 1.00 170.88 ? 283 PHE E CB    1 
ATOM   8196  N N     . TYR E 1 284 ? 196.478 164.116 177.621 1.00 190.97 ? 284 TYR E N     1 
ATOM   8197  C CA    . TYR E 1 284 ? 196.947 162.927 178.306 1.00 190.97 ? 284 TYR E CA    1 
ATOM   8198  C C     . TYR E 1 284 ? 195.790 162.170 178.937 1.00 190.97 ? 284 TYR E C     1 
ATOM   8199  O O     . TYR E 1 284 ? 195.690 162.119 180.165 1.00 190.97 ? 284 TYR E O     1 
ATOM   8200  C CB    . TYR E 1 284 ? 197.980 163.308 179.360 1.00 190.97 ? 284 TYR E CB    1 
ATOM   8201  N N     . ALA E 1 285 ? 194.908 161.610 178.110 1.00 208.02 ? 285 ALA E N     1 
ATOM   8202  C CA    . ALA E 1 285 ? 193.565 161.165 178.465 1.00 208.02 ? 285 ALA E CA    1 
ATOM   8203  C C     . ALA E 1 285 ? 193.470 160.393 179.777 1.00 208.02 ? 285 ALA E C     1 
ATOM   8204  O O     . ALA E 1 285 ? 192.492 160.574 180.506 1.00 208.02 ? 285 ALA E O     1 
ATOM   8205  C CB    . ALA E 1 285 ? 192.995 160.320 177.329 1.00 208.02 ? 285 ALA E CB    1 
ATOM   8206  N N     . PRO E 1 286 ? 194.402 159.492 180.090 1.00 187.11 ? 286 PRO E N     1 
ATOM   8207  C CA    . PRO E 1 286 ? 194.554 159.049 181.482 1.00 187.11 ? 286 PRO E CA    1 
ATOM   8208  C C     . PRO E 1 286 ? 195.600 159.899 182.179 1.00 187.11 ? 286 PRO E C     1 
ATOM   8209  O O     . PRO E 1 286 ? 196.681 160.136 181.637 1.00 187.11 ? 286 PRO E O     1 
ATOM   8210  C CB    . PRO E 1 286 ? 195.018 157.601 181.335 1.00 187.11 ? 286 PRO E CB    1 
ATOM   8211  C CG    . PRO E 1 286 ? 195.841 157.643 180.103 1.00 187.11 ? 286 PRO E CG    1 
ATOM   8212  C CD    . PRO E 1 286 ? 195.174 158.634 179.176 1.00 187.11 ? 286 PRO E CD    1 
ATOM   8213  N N     . SER E 1 287 ? 195.301 160.335 183.398 1.00 209.63 ? 287 SER E N     1 
ATOM   8214  C CA    . SER E 1 287 ? 196.187 161.277 184.064 1.00 209.63 ? 287 SER E CA    1 
ATOM   8215  C C     . SER E 1 287 ? 195.933 161.365 185.559 1.00 209.63 ? 287 SER E C     1 
ATOM   8216  O O     . SER E 1 287 ? 194.958 160.805 186.070 1.00 209.63 ? 287 SER E O     1 
ATOM   8217  C CB    . SER E 1 287 ? 196.054 162.664 183.436 1.00 209.63 ? 287 SER E CB    1 
ATOM   8218  O OG    . SER E 1 287 ? 194.737 163.160 183.558 1.00 209.63 ? 287 SER E OG    1 
ATOM   8219  N N     . ILE E 1 288 ? 196.841 162.061 186.252 1.00 200.35 ? 288 ILE E N     1 
ATOM   8220  C CA    . ILE E 1 288 ? 196.887 162.104 187.707 1.00 200.35 ? 288 ILE E CA    1 
ATOM   8221  C C     . ILE E 1 288 ? 197.263 163.514 188.130 1.00 200.35 ? 288 ILE E C     1 
ATOM   8222  O O     . ILE E 1 288 ? 198.090 164.168 187.483 1.00 200.35 ? 288 ILE E O     1 
ATOM   8223  C CB    . ILE E 1 288 ? 197.918 161.111 188.279 1.00 200.35 ? 288 ILE E CB    1 
ATOM   8224  C CG1   . ILE E 1 288 ? 197.748 159.693 187.721 1.00 200.35 ? 288 ILE E CG1   1 
ATOM   8225  C CG2   . ILE E 1 288 ? 197.790 161.097 189.812 1.00 200.35 ? 288 ILE E CG2   1 
ATOM   8226  C CD1   . ILE E 1 288 ? 198.942 158.802 187.944 1.00 200.35 ? 288 ILE E CD1   1 
ATOM   8227  N N     . ILE E 1 289 ? 196.674 163.980 189.230 1.00 215.84 ? 289 ILE E N     1 
ATOM   8228  C CA    . ILE E 1 289 ? 197.127 165.181 189.923 1.00 215.84 ? 289 ILE E CA    1 
ATOM   8229  C C     . ILE E 1 289 ? 196.913 164.942 191.413 1.00 215.84 ? 289 ILE E C     1 
ATOM   8230  O O     . ILE E 1 289 ? 196.059 164.145 191.813 1.00 215.84 ? 289 ILE E O     1 
ATOM   8231  C CB    . ILE E 1 289 ? 196.399 166.468 189.441 1.00 215.84 ? 289 ILE E CB    1 
ATOM   8232  C CG1   . ILE E 1 289 ? 196.718 166.745 187.967 1.00 215.84 ? 289 ILE E CG1   1 
ATOM   8233  C CG2   . ILE E 1 289 ? 196.779 167.672 190.310 1.00 215.84 ? 289 ILE E CG2   1 
ATOM   8234  C CD1   . ILE E 1 289 ? 195.970 167.892 187.328 1.00 215.84 ? 289 ILE E CD1   1 
ATOM   8235  N N     . PHE E 1 290 ? 197.711 165.615 192.241 1.00 229.95 ? 290 PHE E N     1 
ATOM   8236  C CA    . PHE E 1 290 ? 197.425 165.640 193.665 1.00 229.95 ? 290 PHE E CA    1 
ATOM   8237  C C     . PHE E 1 290 ? 198.103 166.828 194.325 1.00 229.95 ? 290 PHE E C     1 
ATOM   8238  O O     . PHE E 1 290 ? 199.290 167.077 194.106 1.00 229.95 ? 290 PHE E O     1 
ATOM   8239  C CB    . PHE E 1 290 ? 197.878 164.364 194.362 1.00 229.95 ? 290 PHE E CB    1 
ATOM   8240  C CG    . PHE E 1 290 ? 197.531 164.337 195.815 1.00 229.95 ? 290 PHE E CG    1 
ATOM   8241  C CD1   . PHE E 1 290 ? 196.246 164.041 196.216 1.00 229.95 ? 290 PHE E CD1   1 
ATOM   8242  C CD2   . PHE E 1 290 ? 198.475 164.643 196.777 1.00 229.95 ? 290 PHE E CD2   1 
ATOM   8243  C CE1   . PHE E 1 290 ? 195.906 164.022 197.547 1.00 229.95 ? 290 PHE E CE1   1 
ATOM   8244  C CE2   . PHE E 1 290 ? 198.142 164.630 198.115 1.00 229.95 ? 290 PHE E CE2   1 
ATOM   8245  C CZ    . PHE E 1 290 ? 196.851 164.322 198.500 1.00 229.95 ? 290 PHE E CZ    1 
ATOM   8246  N N     . ILE E 1 291 ? 197.345 167.514 195.178 1.00 222.93 ? 291 ILE E N     1 
ATOM   8247  C CA    . ILE E 1 291 ? 197.829 168.629 195.976 1.00 222.93 ? 291 ILE E CA    1 
ATOM   8248  C C     . ILE E 1 291 ? 197.398 168.353 197.413 1.00 222.93 ? 291 ILE E C     1 
ATOM   8249  O O     . ILE E 1 291 ? 196.804 167.318 197.709 1.00 222.93 ? 291 ILE E O     1 
ATOM   8250  C CB    . ILE E 1 291 ? 197.285 169.978 195.449 1.00 222.93 ? 291 ILE E CB    1 
ATOM   8251  C CG1   . ILE E 1 291 ? 198.175 171.159 195.855 1.00 222.93 ? 291 ILE E CG1   1 
ATOM   8252  C CG2   . ILE E 1 291 ? 195.868 170.215 195.919 1.00 222.93 ? 291 ILE E CG2   1 
ATOM   8253  C CD1   . ILE E 1 291 ? 197.980 172.366 194.992 1.00 222.93 ? 291 ILE E CD1   1 
ATOM   8254  N N     . ASP E 1 292 ? 197.713 169.278 198.318 1.00 244.98 ? 292 ASP E N     1 
ATOM   8255  C CA    . ASP E 1 292 ? 197.336 169.126 199.715 1.00 244.98 ? 292 ASP E CA    1 
ATOM   8256  C C     . ASP E 1 292 ? 197.119 170.495 200.345 1.00 244.98 ? 292 ASP E C     1 
ATOM   8257  O O     . ASP E 1 292 ? 197.625 171.512 199.864 1.00 244.98 ? 292 ASP E O     1 
ATOM   8258  C CB    . ASP E 1 292 ? 198.415 168.337 200.474 1.00 244.98 ? 292 ASP E CB    1 
ATOM   8259  C CG    . ASP E 1 292 ? 198.001 167.958 201.888 1.00 244.98 ? 292 ASP E CG    1 
ATOM   8260  O OD1   . ASP E 1 292 ? 196.905 168.354 202.327 1.00 244.98 ? 292 ASP E OD1   1 
ATOM   8261  O OD2   . ASP E 1 292 ? 198.782 167.256 202.565 1.00 244.98 ? 292 ASP E OD2   1 
ATOM   8262  N N     . GLN E 1 293 ? 196.352 170.497 201.439 1.00 248.97 ? 293 GLN E N     1 
ATOM   8263  C CA    . GLN E 1 293 ? 196.103 171.692 202.247 1.00 248.97 ? 293 GLN E CA    1 
ATOM   8264  C C     . GLN E 1 293 ? 195.475 172.794 201.403 1.00 248.97 ? 293 GLN E C     1 
ATOM   8265  O O     . GLN E 1 293 ? 195.842 173.968 201.487 1.00 248.97 ? 293 GLN E O     1 
ATOM   8266  C CB    . GLN E 1 293 ? 197.384 172.178 202.920 1.00 248.97 ? 293 GLN E CB    1 
ATOM   8267  C CG    . GLN E 1 293 ? 197.990 171.180 203.893 1.00 248.97 ? 293 GLN E CG    1 
ATOM   8268  C CD    . GLN E 1 293 ? 197.117 170.922 205.106 1.00 248.97 ? 293 GLN E CD    1 
ATOM   8269  O OE1   . GLN E 1 293 ? 196.451 171.825 205.613 1.00 248.97 ? 293 GLN E OE1   1 
ATOM   8270  N NE2   . GLN E 1 293 ? 197.124 169.685 205.583 1.00 248.97 ? 293 GLN E NE2   1 
ATOM   8271  N N     . ILE E 1 294 ? 194.503 172.397 200.593 1.00 228.15 ? 294 ILE E N     1 
ATOM   8272  C CA    . ILE E 1 294 ? 193.961 173.252 199.548 1.00 228.15 ? 294 ILE E CA    1 
ATOM   8273  C C     . ILE E 1 294 ? 192.668 173.911 200.014 1.00 228.15 ? 294 ILE E C     1 
ATOM   8274  O O     . ILE E 1 294 ? 191.777 174.213 199.213 1.00 228.15 ? 294 ILE E O     1 
ATOM   8275  C CB    . ILE E 1 294 ? 193.775 172.436 198.256 1.00 228.15 ? 294 ILE E CB    1 
ATOM   8276  C CG1   . ILE E 1 294 ? 193.663 173.354 197.028 1.00 228.15 ? 294 ILE E CG1   1 
ATOM   8277  C CG2   . ILE E 1 294 ? 192.588 171.496 198.388 1.00 228.15 ? 294 ILE E CG2   1 
ATOM   8278  C CD1   . ILE E 1 294 ? 194.935 174.119 196.713 1.00 228.15 ? 294 ILE E CD1   1 
ATOM   8279  N N     . ASP E 1 295 ? 192.555 174.162 201.319 1.00 205.14 ? 295 ASP E N     1 
ATOM   8280  C CA    . ASP E 1 295 ? 191.555 175.114 201.786 1.00 205.14 ? 295 ASP E CA    1 
ATOM   8281  C C     . ASP E 1 295 ? 191.762 176.506 201.198 1.00 205.14 ? 295 ASP E C     1 
ATOM   8282  O O     . ASP E 1 295 ? 190.844 177.330 201.270 1.00 205.14 ? 295 ASP E O     1 
ATOM   8283  C CB    . ASP E 1 295 ? 191.573 175.192 203.310 1.00 205.14 ? 295 ASP E CB    1 
ATOM   8284  N N     . THR E 1 296 ? 192.948 176.785 200.656 1.00 194.91 ? 296 THR E N     1 
ATOM   8285  C CA    . THR E 1 296 ? 193.234 177.962 199.851 1.00 194.91 ? 296 THR E CA    1 
ATOM   8286  C C     . THR E 1 296 ? 192.116 178.281 198.864 1.00 194.91 ? 296 THR E C     1 
ATOM   8287  O O     . THR E 1 296 ? 191.445 177.381 198.362 1.00 194.91 ? 296 THR E O     1 
ATOM   8288  C CB    . THR E 1 296 ? 194.537 177.749 199.102 1.00 194.91 ? 296 THR E CB    1 
ATOM   8289  N N     . HIS E 1 307 ? 188.509 185.952 200.784 1.00 228.18 ? 307 HIS E N     1 
ATOM   8290  C CA    . HIS E 1 307 ? 188.581 187.217 200.063 1.00 228.18 ? 307 HIS E CA    1 
ATOM   8291  C C     . HIS E 1 307 ? 188.306 186.990 198.568 1.00 228.18 ? 307 HIS E C     1 
ATOM   8292  O O     . HIS E 1 307 ? 187.596 186.053 198.210 1.00 228.18 ? 307 HIS E O     1 
ATOM   8293  C CB    . HIS E 1 307 ? 189.933 187.869 200.288 1.00 228.18 ? 307 HIS E CB    1 
ATOM   8294  N N     . GLU E 1 308 ? 188.866 187.827 197.691 1.00 247.33 ? 308 GLU E N     1 
ATOM   8295  C CA    . GLU E 1 308 ? 188.463 187.806 196.290 1.00 247.33 ? 308 GLU E CA    1 
ATOM   8296  C C     . GLU E 1 308 ? 189.013 186.591 195.561 1.00 247.33 ? 308 GLU E C     1 
ATOM   8297  O O     . GLU E 1 308 ? 188.257 185.706 195.141 1.00 247.33 ? 308 GLU E O     1 
ATOM   8298  C CB    . GLU E 1 308 ? 188.955 189.074 195.598 1.00 247.33 ? 308 GLU E CB    1 
ATOM   8299  N N     . ALA E 1 309 ? 190.342 186.525 195.443 1.00 225.06 ? 309 ALA E N     1 
ATOM   8300  C CA    . ALA E 1 309 ? 190.997 185.511 194.625 1.00 225.06 ? 309 ALA E CA    1 
ATOM   8301  C C     . ALA E 1 309 ? 190.606 184.103 195.036 1.00 225.06 ? 309 ALA E C     1 
ATOM   8302  O O     . ALA E 1 309 ? 190.567 183.198 194.193 1.00 225.06 ? 309 ALA E O     1 
ATOM   8303  C CB    . ALA E 1 309 ? 192.511 185.686 194.715 1.00 225.06 ? 309 ALA E CB    1 
ATOM   8304  N N     . SER E 1 310 ? 190.293 183.907 196.318 1.00 260.37 ? 310 SER E N     1 
ATOM   8305  C CA    . SER E 1 310 ? 189.917 182.588 196.807 1.00 260.37 ? 310 SER E CA    1 
ATOM   8306  C C     . SER E 1 310 ? 188.675 182.078 196.097 1.00 260.37 ? 310 SER E C     1 
ATOM   8307  O O     . SER E 1 310 ? 188.732 181.101 195.347 1.00 260.37 ? 310 SER E O     1 
ATOM   8308  C CB    . SER E 1 310 ? 189.686 182.641 198.316 1.00 260.37 ? 310 SER E CB    1 
ATOM   8309  N N     . ARG E 1 311 ? 187.544 182.755 196.289 1.00 240.00 ? 311 ARG E N     1 
ATOM   8310  C CA    . ARG E 1 311 ? 186.320 182.304 195.645 1.00 240.00 ? 311 ARG E CA    1 
ATOM   8311  C C     . ARG E 1 311 ? 186.420 182.429 194.133 1.00 240.00 ? 311 ARG E C     1 
ATOM   8312  O O     . ARG E 1 311 ? 185.838 181.613 193.410 1.00 240.00 ? 311 ARG E O     1 
ATOM   8313  C CB    . ARG E 1 311 ? 185.118 183.095 196.166 1.00 240.00 ? 311 ARG E CB    1 
ATOM   8314  C CG    . ARG E 1 311 ? 184.869 182.976 197.669 1.00 240.00 ? 311 ARG E CG    1 
ATOM   8315  C CD    . ARG E 1 311 ? 184.457 181.574 198.082 1.00 240.00 ? 311 ARG E CD    1 
ATOM   8316  N NE    . ARG E 1 311 ? 184.135 181.507 199.505 1.00 240.00 ? 311 ARG E NE    1 
ATOM   8317  C CZ    . ARG E 1 311 ? 183.860 180.388 200.169 1.00 240.00 ? 311 ARG E CZ    1 
ATOM   8318  N NH1   . ARG E 1 311 ? 183.864 179.209 199.559 1.00 240.00 ? 311 ARG E NH1   1 
ATOM   8319  N NH2   . ARG E 1 311 ? 183.582 180.448 201.463 1.00 240.00 ? 311 ARG E NH2   1 
ATOM   8320  N N     . ARG E 1 312 ? 187.173 183.418 193.643 1.00 239.86 ? 312 ARG E N     1 
ATOM   8321  C CA    . ARG E 1 312 ? 187.346 183.603 192.209 1.00 239.86 ? 312 ARG E CA    1 
ATOM   8322  C C     . ARG E 1 312 ? 187.930 182.365 191.552 1.00 239.86 ? 312 ARG E C     1 
ATOM   8323  O O     . ARG E 1 312 ? 187.253 181.670 190.786 1.00 239.86 ? 312 ARG E O     1 
ATOM   8324  C CB    . ARG E 1 312 ? 188.271 184.785 191.932 1.00 239.86 ? 312 ARG E CB    1 
ATOM   8325  C CG    . ARG E 1 312 ? 187.660 186.154 192.125 1.00 239.86 ? 312 ARG E CG    1 
ATOM   8326  C CD    . ARG E 1 312 ? 188.716 187.218 191.907 1.00 239.86 ? 312 ARG E CD    1 
ATOM   8327  N NE    . ARG E 1 312 ? 188.202 188.572 192.053 1.00 239.86 ? 312 ARG E NE    1 
ATOM   8328  C CZ    . ARG E 1 312 ? 188.935 189.677 191.926 1.00 239.86 ? 312 ARG E CZ    1 
ATOM   8329  N NH1   . ARG E 1 312 ? 190.230 189.609 191.646 1.00 239.86 ? 312 ARG E NH1   1 
ATOM   8330  N NH2   . ARG E 1 312 ? 188.368 190.868 192.076 1.00 239.86 ? 312 ARG E NH2   1 
ATOM   8331  N N     . VAL E 1 313 ? 189.176 182.055 191.895 1.00 226.80 ? 313 VAL E N     1 
ATOM   8332  C CA    . VAL E 1 313 ? 189.872 180.981 191.208 1.00 226.80 ? 313 VAL E CA    1 
ATOM   8333  C C     . VAL E 1 313 ? 189.431 179.617 191.706 1.00 226.80 ? 313 VAL E C     1 
ATOM   8334  O O     . VAL E 1 313 ? 189.467 178.639 190.950 1.00 226.80 ? 313 VAL E O     1 
ATOM   8335  C CB    . VAL E 1 313 ? 191.376 181.149 191.387 1.00 226.80 ? 313 VAL E CB    1 
ATOM   8336  N N     . LYS E 1 314 ? 188.985 179.537 192.957 1.00 231.04 ? 314 LYS E N     1 
ATOM   8337  C CA    . LYS E 1 314 ? 188.507 178.270 193.485 1.00 231.04 ? 314 LYS E CA    1 
ATOM   8338  C C     . LYS E 1 314 ? 187.206 177.881 192.813 1.00 231.04 ? 314 LYS E C     1 
ATOM   8339  O O     . LYS E 1 314 ? 187.104 176.814 192.204 1.00 231.04 ? 314 LYS E O     1 
ATOM   8340  C CB    . LYS E 1 314 ? 188.318 178.360 194.997 1.00 231.04 ? 314 LYS E CB    1 
ATOM   8341  N N     . SER E 1 315 ? 186.202 178.754 192.897 1.00 248.17 ? 315 SER E N     1 
ATOM   8342  C CA    . SER E 1 315 ? 184.931 178.464 192.252 1.00 248.17 ? 315 SER E CA    1 
ATOM   8343  C C     . SER E 1 315 ? 185.101 178.327 190.750 1.00 248.17 ? 315 SER E C     1 
ATOM   8344  O O     . SER E 1 315 ? 184.376 177.557 190.111 1.00 248.17 ? 315 SER E O     1 
ATOM   8345  C CB    . SER E 1 315 ? 183.921 179.560 192.572 1.00 248.17 ? 315 SER E CB    1 
ATOM   8346  N N     . GLU E 1 316 ? 186.053 179.061 190.174 1.00 256.07 ? 316 GLU E N     1 
ATOM   8347  C CA    . GLU E 1 316 ? 186.417 178.832 188.783 1.00 256.07 ? 316 GLU E CA    1 
ATOM   8348  C C     . GLU E 1 316 ? 186.836 177.383 188.572 1.00 256.07 ? 316 GLU E C     1 
ATOM   8349  O O     . GLU E 1 316 ? 186.383 176.714 187.630 1.00 256.07 ? 316 GLU E O     1 
ATOM   8350  C CB    . GLU E 1 316 ? 187.538 179.788 188.387 1.00 256.07 ? 316 GLU E CB    1 
ATOM   8351  N N     . PHE E 1 317 ? 187.686 176.869 189.459 1.00 250.56 ? 317 PHE E N     1 
ATOM   8352  C CA    . PHE E 1 317 ? 188.063 175.469 189.354 1.00 250.56 ? 317 PHE E CA    1 
ATOM   8353  C C     . PHE E 1 317 ? 186.854 174.568 189.494 1.00 250.56 ? 317 PHE E C     1 
ATOM   8354  O O     . PHE E 1 317 ? 186.766 173.534 188.828 1.00 250.56 ? 317 PHE E O     1 
ATOM   8355  C CB    . PHE E 1 317 ? 189.094 175.080 190.403 1.00 250.56 ? 317 PHE E CB    1 
ATOM   8356  C CG    . PHE E 1 317 ? 189.437 173.629 190.349 1.00 250.56 ? 317 PHE E CG    1 
ATOM   8357  C CD1   . PHE E 1 317 ? 190.259 173.147 189.354 1.00 250.56 ? 317 PHE E CD1   1 
ATOM   8358  C CD2   . PHE E 1 317 ? 188.878 172.735 191.246 1.00 250.56 ? 317 PHE E CD2   1 
ATOM   8359  C CE1   . PHE E 1 317 ? 190.559 171.811 189.280 1.00 250.56 ? 317 PHE E CE1   1 
ATOM   8360  C CE2   . PHE E 1 317 ? 189.168 171.390 191.170 1.00 250.56 ? 317 PHE E CE2   1 
ATOM   8361  C CZ    . PHE E 1 317 ? 190.010 170.927 190.182 1.00 250.56 ? 317 PHE E CZ    1 
ATOM   8362  N N     . LEU E 1 318 ? 185.934 174.920 190.386 1.00 245.76 ? 318 LEU E N     1 
ATOM   8363  C CA    . LEU E 1 318 ? 184.766 174.085 190.597 1.00 245.76 ? 318 LEU E CA    1 
ATOM   8364  C C     . LEU E 1 318 ? 183.914 174.034 189.346 1.00 245.76 ? 318 LEU E C     1 
ATOM   8365  O O     . LEU E 1 318 ? 183.298 173.006 189.046 1.00 245.76 ? 318 LEU E O     1 
ATOM   8366  C CB    . LEU E 1 318 ? 183.965 174.609 191.781 1.00 245.76 ? 318 LEU E CB    1 
ATOM   8367  C CG    . LEU E 1 318 ? 184.741 174.631 193.099 1.00 245.76 ? 318 LEU E CG    1 
ATOM   8368  C CD1   . LEU E 1 318 ? 183.895 175.193 194.217 1.00 245.76 ? 318 LEU E CD1   1 
ATOM   8369  C CD2   . LEU E 1 318 ? 185.292 173.259 193.463 1.00 245.76 ? 318 LEU E CD2   1 
ATOM   8370  N N     . VAL E 1 319 ? 183.880 175.135 188.597 1.00 252.62 ? 319 VAL E N     1 
ATOM   8371  C CA    . VAL E 1 319 ? 183.332 175.085 187.252 1.00 252.62 ? 319 VAL E CA    1 
ATOM   8372  C C     . VAL E 1 319 ? 184.109 174.093 186.406 1.00 252.62 ? 319 VAL E C     1 
ATOM   8373  O O     . VAL E 1 319 ? 183.528 173.349 185.609 1.00 252.62 ? 319 VAL E O     1 
ATOM   8374  C CB    . VAL E 1 319 ? 183.363 176.471 186.615 1.00 252.62 ? 319 VAL E CB    1 
ATOM   8375  N N     . GLN E 1 320 ? 185.426 174.058 186.581 1.00 229.32 ? 320 GLN E N     1 
ATOM   8376  C CA    . GLN E 1 320 ? 186.256 173.083 185.891 1.00 229.32 ? 320 GLN E CA    1 
ATOM   8377  C C     . GLN E 1 320 ? 186.202 171.692 186.511 1.00 229.32 ? 320 GLN E C     1 
ATOM   8378  O O     . GLN E 1 320 ? 186.943 170.811 186.063 1.00 229.32 ? 320 GLN E O     1 
ATOM   8379  C CB    . GLN E 1 320 ? 187.704 173.571 185.863 1.00 229.32 ? 320 GLN E CB    1 
ATOM   8380  N N     . MET E 1 321 ? 185.354 171.464 187.517 1.00 213.12 ? 321 MET E N     1 
ATOM   8381  C CA    . MET E 1 321 ? 185.442 170.236 188.298 1.00 213.12 ? 321 MET E CA    1 
ATOM   8382  C C     . MET E 1 321 ? 185.082 169.020 187.463 1.00 213.12 ? 321 MET E C     1 
ATOM   8383  O O     . MET E 1 321 ? 185.910 168.127 187.257 1.00 213.12 ? 321 MET E O     1 
ATOM   8384  C CB    . MET E 1 321 ? 184.525 170.330 189.509 1.00 213.12 ? 321 MET E CB    1 
ATOM   8385  N N     . ASP E 1 322 ? 183.849 168.966 186.981 1.00 189.17 ? 322 ASP E N     1 
ATOM   8386  C CA    . ASP E 1 322 ? 183.408 167.867 186.143 1.00 189.17 ? 322 ASP E CA    1 
ATOM   8387  C C     . ASP E 1 322 ? 183.810 168.144 184.701 1.00 189.17 ? 322 ASP E C     1 
ATOM   8388  O O     . ASP E 1 322 ? 184.513 169.116 184.425 1.00 189.17 ? 322 ASP E O     1 
ATOM   8389  C CB    . ASP E 1 322 ? 181.899 167.679 186.258 1.00 189.17 ? 322 ASP E CB    1 
ATOM   8390  C CG    . ASP E 1 322 ? 181.415 166.402 185.599 1.00 189.17 ? 322 ASP E CG    1 
ATOM   8391  O OD1   . ASP E 1 322 ? 182.246 165.660 185.034 1.00 189.17 ? 322 ASP E OD1   1 
ATOM   8392  O OD2   . ASP E 1 322 ? 180.196 166.138 185.647 1.00 189.17 ? 322 ASP E OD2   1 
ATOM   8393  N N     . ARG E 1 331 ? 186.117 158.360 178.392 1.00 170.64 ? 331 ARG E N     1 
ATOM   8394  C CA    . ARG E 1 331 ? 187.259 158.926 179.099 1.00 170.64 ? 331 ARG E CA    1 
ATOM   8395  C C     . ARG E 1 331 ? 187.082 158.788 180.606 1.00 170.64 ? 331 ARG E C     1 
ATOM   8396  O O     . ARG E 1 331 ? 185.960 158.683 181.100 1.00 170.64 ? 331 ARG E O     1 
ATOM   8397  C CB    . ARG E 1 331 ? 187.445 160.382 178.719 1.00 170.64 ? 331 ARG E CB    1 
ATOM   8398  N N     . ARG E 1 332 ? 188.197 158.795 181.334 1.00 215.13 ? 332 ARG E N     1 
ATOM   8399  C CA    . ARG E 1 332 ? 188.164 158.681 182.787 1.00 215.13 ? 332 ARG E CA    1 
ATOM   8400  C C     . ARG E 1 332 ? 189.523 159.078 183.340 1.00 215.13 ? 332 ARG E C     1 
ATOM   8401  O O     . ARG E 1 332 ? 190.557 158.683 182.793 1.00 215.13 ? 332 ARG E O     1 
ATOM   8402  C CB    . ARG E 1 332 ? 187.799 157.260 183.221 1.00 215.13 ? 332 ARG E CB    1 
ATOM   8403  N N     . VAL E 1 333 ? 189.513 159.858 184.421 1.00 219.55 ? 333 VAL E N     1 
ATOM   8404  C CA    . VAL E 1 333 ? 190.722 160.436 185.000 1.00 219.55 ? 333 VAL E CA    1 
ATOM   8405  C C     . VAL E 1 333 ? 190.518 160.527 186.504 1.00 219.55 ? 333 VAL E C     1 
ATOM   8406  O O     . VAL E 1 333 ? 189.386 160.618 186.987 1.00 219.55 ? 333 VAL E O     1 
ATOM   8407  C CB    . VAL E 1 333 ? 191.031 161.827 184.383 1.00 219.55 ? 333 VAL E CB    1 
ATOM   8408  C CG1   . VAL E 1 333 ? 192.192 162.520 185.094 1.00 219.55 ? 333 VAL E CG1   1 
ATOM   8409  C CG2   . VAL E 1 333 ? 191.353 161.682 182.920 1.00 219.55 ? 333 VAL E CG2   1 
ATOM   8410  N N     . PHE E 1 334 ? 191.628 160.502 187.246 1.00 234.88 ? 334 PHE E N     1 
ATOM   8411  C CA    . PHE E 1 334 ? 191.605 160.639 188.694 1.00 234.88 ? 334 PHE E CA    1 
ATOM   8412  C C     . PHE E 1 334 ? 192.464 161.803 189.149 1.00 234.88 ? 334 PHE E C     1 
ATOM   8413  O O     . PHE E 1 334 ? 193.552 162.039 188.616 1.00 234.88 ? 334 PHE E O     1 
ATOM   8414  C CB    . PHE E 1 334 ? 192.113 159.398 189.399 1.00 234.88 ? 334 PHE E CB    1 
ATOM   8415  C CG    . PHE E 1 334 ? 192.041 159.511 190.879 1.00 234.88 ? 334 PHE E CG    1 
ATOM   8416  C CD1   . PHE E 1 334 ? 190.831 159.404 191.498 1.00 234.88 ? 334 PHE E CD1   1 
ATOM   8417  C CD2   . PHE E 1 334 ? 193.157 159.785 191.642 1.00 234.88 ? 334 PHE E CD2   1 
ATOM   8418  C CE1   . PHE E 1 334 ? 190.708 159.529 192.851 1.00 234.88 ? 334 PHE E CE1   1 
ATOM   8419  C CE2   . PHE E 1 334 ? 193.046 159.913 193.008 1.00 234.88 ? 334 PHE E CE2   1 
ATOM   8420  C CZ    . PHE E 1 334 ? 191.813 159.776 193.610 1.00 234.88 ? 334 PHE E CZ    1 
ATOM   8421  N N     . VAL E 1 335 ? 191.967 162.506 190.165 1.00 222.62 ? 335 VAL E N     1 
ATOM   8422  C CA    . VAL E 1 335 ? 192.739 163.478 190.923 1.00 222.62 ? 335 VAL E CA    1 
ATOM   8423  C C     . VAL E 1 335 ? 192.243 163.400 192.360 1.00 222.62 ? 335 VAL E C     1 
ATOM   8424  O O     . VAL E 1 335 ? 191.160 162.878 192.628 1.00 222.62 ? 335 VAL E O     1 
ATOM   8425  C CB    . VAL E 1 335 ? 192.592 164.899 190.322 1.00 222.62 ? 335 VAL E CB    1 
ATOM   8426  C CG1   . VAL E 1 335 ? 193.278 165.960 191.182 1.00 222.62 ? 335 VAL E CG1   1 
ATOM   8427  C CG2   . VAL E 1 335 ? 193.153 164.927 188.910 1.00 222.62 ? 335 VAL E CG2   1 
ATOM   8428  N N     . LEU E 1 336 ? 193.061 163.872 193.293 1.00 230.45 ? 336 LEU E N     1 
ATOM   8429  C CA    . LEU E 1 336 ? 192.650 164.008 194.677 1.00 230.45 ? 336 LEU E CA    1 
ATOM   8430  C C     . LEU E 1 336 ? 193.350 165.213 195.287 1.00 230.45 ? 336 LEU E C     1 
ATOM   8431  O O     . LEU E 1 336 ? 194.238 165.816 194.683 1.00 230.45 ? 336 LEU E O     1 
ATOM   8432  C CB    . LEU E 1 336 ? 192.962 162.727 195.456 1.00 230.45 ? 336 LEU E CB    1 
ATOM   8433  C CG    . LEU E 1 336 ? 192.573 162.549 196.923 1.00 230.45 ? 336 LEU E CG    1 
ATOM   8434  C CD1   . LEU E 1 336 ? 191.113 162.669 197.082 1.00 230.45 ? 336 LEU E CD1   1 
ATOM   8435  C CD2   . LEU E 1 336 ? 192.986 161.195 197.378 1.00 230.45 ? 336 LEU E CD2   1 
ATOM   8436  N N     . ALA E 1 337 ? 192.930 165.572 196.494 1.00 234.32 ? 337 ALA E N     1 
ATOM   8437  C CA    . ALA E 1 337 ? 193.648 166.544 197.302 1.00 234.32 ? 337 ALA E CA    1 
ATOM   8438  C C     . ALA E 1 337 ? 193.344 166.251 198.762 1.00 234.32 ? 337 ALA E C     1 
ATOM   8439  O O     . ALA E 1 337 ? 192.514 165.395 199.081 1.00 234.32 ? 337 ALA E O     1 
ATOM   8440  C CB    . ALA E 1 337 ? 193.271 167.975 196.934 1.00 234.32 ? 337 ALA E CB    1 
ATOM   8441  N N     . ALA E 1 338 ? 194.009 166.981 199.652 1.00 237.45 ? 338 ALA E N     1 
ATOM   8442  C CA    . ALA E 1 338 ? 193.870 166.726 201.077 1.00 237.45 ? 338 ALA E CA    1 
ATOM   8443  C C     . ALA E 1 338 ? 194.052 168.021 201.847 1.00 237.45 ? 338 ALA E C     1 
ATOM   8444  O O     . ALA E 1 338 ? 194.298 169.088 201.278 1.00 237.45 ? 338 ALA E O     1 
ATOM   8445  C CB    . ALA E 1 338 ? 194.885 165.690 201.557 1.00 237.45 ? 338 ALA E CB    1 
ATOM   8446  N N     . THR E 1 339 ? 193.933 167.898 203.162 1.00 231.81 ? 339 THR E N     1 
ATOM   8447  C CA    . THR E 1 339 ? 194.293 168.940 204.109 1.00 231.81 ? 339 THR E CA    1 
ATOM   8448  C C     . THR E 1 339 ? 194.301 168.307 205.492 1.00 231.81 ? 339 THR E C     1 
ATOM   8449  O O     . THR E 1 339 ? 194.238 167.081 205.635 1.00 231.81 ? 339 THR E O     1 
ATOM   8450  C CB    . THR E 1 339 ? 193.338 170.137 204.059 1.00 231.81 ? 339 THR E CB    1 
ATOM   8451  O OG1   . THR E 1 339 ? 193.868 171.189 204.877 1.00 231.81 ? 339 THR E OG1   1 
ATOM   8452  C CG2   . THR E 1 339 ? 191.963 169.759 204.579 1.00 231.81 ? 339 THR E CG2   1 
ATOM   8453  N N     . ASN E 1 340 ? 194.392 169.155 206.512 1.00 218.38 ? 340 ASN E N     1 
ATOM   8454  C CA    . ASN E 1 340 ? 194.187 168.737 207.890 1.00 218.38 ? 340 ASN E CA    1 
ATOM   8455  C C     . ASN E 1 340 ? 193.207 169.650 208.615 1.00 218.38 ? 340 ASN E C     1 
ATOM   8456  O O     . ASN E 1 340 ? 192.950 169.430 209.806 1.00 218.38 ? 340 ASN E O     1 
ATOM   8457  C CB    . ASN E 1 340 ? 195.519 168.699 208.634 1.00 218.38 ? 340 ASN E CB    1 
ATOM   8458  N N     . ILE E 1 341 ? 192.655 170.662 207.940 1.00 199.02 ? 341 ILE E N     1 
ATOM   8459  C CA    . ILE E 1 341 ? 191.652 171.552 208.500 1.00 199.02 ? 341 ILE E CA    1 
ATOM   8460  C C     . ILE E 1 341 ? 190.312 171.355 207.806 1.00 199.02 ? 341 ILE E C     1 
ATOM   8461  O O     . ILE E 1 341 ? 189.917 172.179 206.973 1.00 199.02 ? 341 ILE E O     1 
ATOM   8462  C CB    . ILE E 1 341 ? 192.096 173.004 208.362 1.00 199.02 ? 341 ILE E CB    1 
ATOM   8463  N N     . PRO E 1 342 ? 189.582 170.283 208.119 1.00 206.37 ? 342 PRO E N     1 
ATOM   8464  C CA    . PRO E 1 342 ? 188.150 170.260 207.803 1.00 206.37 ? 342 PRO E CA    1 
ATOM   8465  C C     . PRO E 1 342 ? 187.365 171.190 208.684 1.00 206.37 ? 342 PRO E C     1 
ATOM   8466  O O     . PRO E 1 342 ? 186.198 171.472 208.387 1.00 206.37 ? 342 PRO E O     1 
ATOM   8467  C CB    . PRO E 1 342 ? 187.759 168.808 208.056 1.00 206.37 ? 342 PRO E CB    1 
ATOM   8468  C CG    . PRO E 1 342 ? 188.687 168.375 209.082 1.00 206.37 ? 342 PRO E CG    1 
ATOM   8469  C CD    . PRO E 1 342 ? 189.994 169.061 208.819 1.00 206.37 ? 342 PRO E CD    1 
ATOM   8470  N N     . TRP E 1 343 ? 187.966 171.635 209.787 1.00 213.66 ? 343 TRP E N     1 
ATOM   8471  C CA    . TRP E 1 343 ? 187.591 172.910 210.375 1.00 213.66 ? 343 TRP E CA    1 
ATOM   8472  C C     . TRP E 1 343 ? 187.419 173.961 209.288 1.00 213.66 ? 343 TRP E C     1 
ATOM   8473  O O     . TRP E 1 343 ? 186.444 174.721 209.294 1.00 213.66 ? 343 TRP E O     1 
ATOM   8474  C CB    . TRP E 1 343 ? 188.656 173.338 211.382 1.00 213.66 ? 343 TRP E CB    1 
ATOM   8475  N N     . GLU E 1 344 ? 188.358 174.012 208.345 1.00 221.17 ? 344 GLU E N     1 
ATOM   8476  C CA    . GLU E 1 344 ? 188.217 174.802 207.123 1.00 221.17 ? 344 GLU E CA    1 
ATOM   8477  C C     . GLU E 1 344 ? 187.627 173.977 205.981 1.00 221.17 ? 344 GLU E C     1 
ATOM   8478  O O     . GLU E 1 344 ? 188.140 173.980 204.863 1.00 221.17 ? 344 GLU E O     1 
ATOM   8479  C CB    . GLU E 1 344 ? 189.571 175.375 206.730 1.00 221.17 ? 344 GLU E CB    1 
ATOM   8480  N N     . LEU E 1 345 ? 186.533 173.268 206.252 1.00 230.46 ? 345 LEU E N     1 
ATOM   8481  C CA    . LEU E 1 345 ? 185.728 172.651 205.198 1.00 230.46 ? 345 LEU E CA    1 
ATOM   8482  C C     . LEU E 1 345 ? 184.878 173.762 204.598 1.00 230.46 ? 345 LEU E C     1 
ATOM   8483  O O     . LEU E 1 345 ? 183.792 174.072 205.088 1.00 230.46 ? 345 LEU E O     1 
ATOM   8484  C CB    . LEU E 1 345 ? 184.877 171.516 205.751 1.00 230.46 ? 345 LEU E CB    1 
ATOM   8485  N N     . ASP E 1 346 ? 185.388 174.365 203.520 1.00 218.22 ? 346 ASP E N     1 
ATOM   8486  C CA    . ASP E 1 346 ? 185.024 175.740 203.192 1.00 218.22 ? 346 ASP E CA    1 
ATOM   8487  C C     . ASP E 1 346 ? 183.537 175.880 202.873 1.00 218.22 ? 346 ASP E C     1 
ATOM   8488  O O     . ASP E 1 346 ? 182.770 176.407 203.687 1.00 218.22 ? 346 ASP E O     1 
ATOM   8489  C CB    . ASP E 1 346 ? 185.886 176.226 202.022 1.00 218.22 ? 346 ASP E CB    1 
ATOM   8490  C CG    . ASP E 1 346 ? 185.759 177.720 201.775 1.00 218.22 ? 346 ASP E CG    1 
ATOM   8491  O OD1   . ASP E 1 346 ? 184.995 178.395 202.497 1.00 218.22 ? 346 ASP E OD1   1 
ATOM   8492  O OD2   . ASP E 1 346 ? 186.432 178.223 200.852 1.00 218.22 ? 346 ASP E OD2   1 
ATOM   8493  N N     . GLU E 1 347 ? 183.109 175.409 201.696 1.00 215.63 ? 347 GLU E N     1 
ATOM   8494  C CA    . GLU E 1 347 ? 181.716 175.559 201.284 1.00 215.63 ? 347 GLU E CA    1 
ATOM   8495  C C     . GLU E 1 347 ? 181.053 174.254 200.871 1.00 215.63 ? 347 GLU E C     1 
ATOM   8496  O O     . GLU E 1 347 ? 180.074 173.823 201.489 1.00 215.63 ? 347 GLU E O     1 
ATOM   8497  C CB    . GLU E 1 347 ? 181.637 176.552 200.126 1.00 215.63 ? 347 GLU E CB    1 
ATOM   8498  N N     . ALA E 1 348 ? 181.486 173.658 199.759 1.00 219.89 ? 348 ALA E N     1 
ATOM   8499  C CA    . ALA E 1 348 ? 180.870 172.403 199.279 1.00 219.89 ? 348 ALA E CA    1 
ATOM   8500  C C     . ALA E 1 348 ? 181.777 171.171 199.076 1.00 219.89 ? 348 ALA E C     1 
ATOM   8501  O O     . ALA E 1 348 ? 181.315 170.111 198.611 1.00 219.89 ? 348 ALA E O     1 
ATOM   8502  C CB    . ALA E 1 348 ? 180.064 172.671 198.014 1.00 219.89 ? 348 ALA E CB    1 
ATOM   8503  N N     . LEU E 1 349 ? 183.047 171.290 199.446 1.00 238.40 ? 349 LEU E N     1 
ATOM   8504  C CA    . LEU E 1 349 ? 183.991 170.197 199.224 1.00 238.40 ? 349 LEU E CA    1 
ATOM   8505  C C     . LEU E 1 349 ? 183.650 168.894 199.945 1.00 238.40 ? 349 LEU E C     1 
ATOM   8506  O O     . LEU E 1 349 ? 183.710 167.819 199.344 1.00 238.40 ? 349 LEU E O     1 
ATOM   8507  C CB    . LEU E 1 349 ? 185.409 170.639 199.597 1.00 238.40 ? 349 LEU E CB    1 
ATOM   8508  C CG    . LEU E 1 349 ? 186.182 171.412 198.527 1.00 238.40 ? 349 LEU E CG    1 
ATOM   8509  C CD1   . LEU E 1 349 ? 186.396 170.551 197.291 1.00 238.40 ? 349 LEU E CD1   1 
ATOM   8510  C CD2   . LEU E 1 349 ? 185.460 172.702 198.169 1.00 238.40 ? 349 LEU E CD2   1 
ATOM   8511  N N     . ARG E 1 350 ? 183.241 168.983 201.206 1.00 212.16 ? 350 ARG E N     1 
ATOM   8512  C CA    . ARG E 1 350 ? 182.918 167.778 201.961 1.00 212.16 ? 350 ARG E CA    1 
ATOM   8513  C C     . ARG E 1 350 ? 181.754 167.037 201.316 1.00 212.16 ? 350 ARG E C     1 
ATOM   8514  O O     . ARG E 1 350 ? 181.769 165.811 201.201 1.00 212.16 ? 350 ARG E O     1 
ATOM   8515  C CB    . ARG E 1 350 ? 182.594 168.127 203.405 1.00 212.16 ? 350 ARG E CB    1 
ATOM   8516  N N     . ARG E 1 351 ? 180.746 167.793 200.897 1.00 227.75 ? 351 ARG E N     1 
ATOM   8517  C CA    . ARG E 1 351 ? 179.575 167.228 200.242 1.00 227.75 ? 351 ARG E CA    1 
ATOM   8518  C C     . ARG E 1 351 ? 179.911 166.579 198.901 1.00 227.75 ? 351 ARG E C     1 
ATOM   8519  O O     . ARG E 1 351 ? 179.374 165.525 198.560 1.00 227.75 ? 351 ARG E O     1 
ATOM   8520  C CB    . ARG E 1 351 ? 178.502 168.303 200.050 1.00 227.75 ? 351 ARG E CB    1 
ATOM   8521  N N     . ARG E 1 352 ? 180.801 167.216 198.144 1.00 240.99 ? 352 ARG E N     1 
ATOM   8522  C CA    . ARG E 1 352 ? 181.169 166.725 196.808 1.00 240.99 ? 352 ARG E CA    1 
ATOM   8523  C C     . ARG E 1 352 ? 182.046 165.463 196.670 1.00 240.99 ? 352 ARG E C     1 
ATOM   8524  O O     . ARG E 1 352 ? 182.149 164.905 195.578 1.00 240.99 ? 352 ARG E O     1 
ATOM   8525  C CB    . ARG E 1 352 ? 181.793 167.863 195.992 1.00 240.99 ? 352 ARG E CB    1 
ATOM   8526  C CG    . ARG E 1 352 ? 180.892 168.408 194.896 1.00 240.99 ? 352 ARG E CG    1 
ATOM   8527  C CD    . ARG E 1 352 ? 181.680 169.230 193.890 1.00 240.99 ? 352 ARG E CD    1 
ATOM   8528  N NE    . ARG E 1 352 ? 181.062 170.529 193.640 1.00 240.99 ? 352 ARG E NE    1 
ATOM   8529  C CZ    . ARG E 1 352 ? 181.553 171.443 192.810 1.00 240.99 ? 352 ARG E CZ    1 
ATOM   8530  N NH1   . ARG E 1 352 ? 182.675 171.203 192.144 1.00 240.99 ? 352 ARG E NH1   1 
ATOM   8531  N NH2   . ARG E 1 352 ? 180.923 172.598 192.644 1.00 240.99 ? 352 ARG E NH2   1 
ATOM   8532  N N     . PHE E 1 353 ? 182.672 165.016 197.754 1.00 249.44 ? 353 PHE E N     1 
ATOM   8533  C CA    . PHE E 1 353 ? 183.613 163.916 197.691 1.00 249.44 ? 353 PHE E CA    1 
ATOM   8534  C C     . PHE E 1 353 ? 183.073 162.621 198.273 1.00 249.44 ? 353 PHE E C     1 
ATOM   8535  O O     . PHE E 1 353 ? 182.171 162.613 199.115 1.00 249.44 ? 353 PHE E O     1 
ATOM   8536  C CB    . PHE E 1 353 ? 184.878 164.337 198.396 1.00 249.44 ? 353 PHE E CB    1 
ATOM   8537  C CG    . PHE E 1 353 ? 185.620 165.389 197.649 1.00 249.44 ? 353 PHE E CG    1 
ATOM   8538  C CD1   . PHE E 1 353 ? 186.232 165.113 196.440 1.00 249.44 ? 353 PHE E CD1   1 
ATOM   8539  C CD2   . PHE E 1 353 ? 185.684 166.663 198.135 1.00 249.44 ? 353 PHE E CD2   1 
ATOM   8540  C CE1   . PHE E 1 353 ? 186.905 166.081 195.760 1.00 249.44 ? 353 PHE E CE1   1 
ATOM   8541  C CE2   . PHE E 1 353 ? 186.344 167.640 197.462 1.00 249.44 ? 353 PHE E CE2   1 
ATOM   8542  C CZ    . PHE E 1 353 ? 186.958 167.352 196.268 1.00 249.44 ? 353 PHE E CZ    1 
ATOM   8543  N N     . GLU E 1 354 ? 183.663 161.520 197.804 1.00 257.21 ? 354 GLU E N     1 
ATOM   8544  C CA    . GLU E 1 354 ? 183.207 160.173 198.117 1.00 257.21 ? 354 GLU E CA    1 
ATOM   8545  C C     . GLU E 1 354 ? 183.412 159.839 199.585 1.00 257.21 ? 354 GLU E C     1 
ATOM   8546  O O     . GLU E 1 354 ? 182.570 159.183 200.205 1.00 257.21 ? 354 GLU E O     1 
ATOM   8547  C CB    . GLU E 1 354 ? 183.955 159.165 197.246 1.00 257.21 ? 354 GLU E CB    1 
ATOM   8548  N N     . LYS E 1 355 ? 184.527 160.277 200.153 1.00 253.06 ? 355 LYS E N     1 
ATOM   8549  C CA    . LYS E 1 355 ? 184.979 159.809 201.451 1.00 253.06 ? 355 LYS E CA    1 
ATOM   8550  C C     . LYS E 1 355 ? 185.985 160.794 202.016 1.00 253.06 ? 355 LYS E C     1 
ATOM   8551  O O     . LYS E 1 355 ? 186.918 161.198 201.316 1.00 253.06 ? 355 LYS E O     1 
ATOM   8552  C CB    . LYS E 1 355 ? 185.607 158.422 201.331 1.00 253.06 ? 355 LYS E CB    1 
ATOM   8553  N N     . ARG E 1 356 ? 185.795 161.159 203.279 1.00 255.89 ? 356 ARG E N     1 
ATOM   8554  C CA    . ARG E 1 356 ? 186.657 162.092 203.998 1.00 255.89 ? 356 ARG E CA    1 
ATOM   8555  C C     . ARG E 1 356 ? 187.411 161.273 205.036 1.00 255.89 ? 356 ARG E C     1 
ATOM   8556  O O     . ARG E 1 356 ? 186.830 160.822 206.027 1.00 255.89 ? 356 ARG E O     1 
ATOM   8557  C CB    . ARG E 1 356 ? 185.841 163.209 204.640 1.00 255.89 ? 356 ARG E CB    1 
ATOM   8558  N N     . ILE E 1 357 ? 188.705 161.096 204.808 1.00 242.40 ? 357 ILE E N     1 
ATOM   8559  C CA    . ILE E 1 357 ? 189.490 160.076 205.486 1.00 242.40 ? 357 ILE E CA    1 
ATOM   8560  C C     . ILE E 1 357 ? 190.373 160.752 206.519 1.00 242.40 ? 357 ILE E C     1 
ATOM   8561  O O     . ILE E 1 357 ? 191.392 161.362 206.180 1.00 242.40 ? 357 ILE E O     1 
ATOM   8562  C CB    . ILE E 1 357 ? 190.328 159.261 204.493 1.00 242.40 ? 357 ILE E CB    1 
ATOM   8563  C CG1   . ILE E 1 357 ? 189.407 158.458 203.561 1.00 242.40 ? 357 ILE E CG1   1 
ATOM   8564  C CG2   . ILE E 1 357 ? 191.337 158.382 205.254 1.00 242.40 ? 357 ILE E CG2   1 
ATOM   8565  C CD1   . ILE E 1 357 ? 189.045 159.173 202.285 1.00 242.40 ? 357 ILE E CD1   1 
ATOM   8566  N N     . PHE E 1 358 ? 189.989 160.618 207.780 1.00 248.36 ? 358 PHE E N     1 
ATOM   8567  C CA    . PHE E 1 358 ? 190.860 160.913 208.902 1.00 248.36 ? 358 PHE E CA    1 
ATOM   8568  C C     . PHE E 1 358 ? 191.670 159.671 209.237 1.00 248.36 ? 358 PHE E C     1 
ATOM   8569  O O     . PHE E 1 358 ? 191.223 158.541 209.023 1.00 248.36 ? 358 PHE E O     1 
ATOM   8570  C CB    . PHE E 1 358 ? 190.056 161.350 210.127 1.00 248.36 ? 358 PHE E CB    1 
ATOM   8571  C CG    . PHE E 1 358 ? 190.907 161.664 211.317 1.00 248.36 ? 358 PHE E CG    1 
ATOM   8572  C CD1   . PHE E 1 358 ? 191.553 162.879 211.421 1.00 248.36 ? 358 PHE E CD1   1 
ATOM   8573  C CD2   . PHE E 1 358 ? 191.103 160.719 212.306 1.00 248.36 ? 358 PHE E CD2   1 
ATOM   8574  C CE1   . PHE E 1 358 ? 192.354 163.161 212.507 1.00 248.36 ? 358 PHE E CE1   1 
ATOM   8575  C CE2   . PHE E 1 358 ? 191.906 160.990 213.390 1.00 248.36 ? 358 PHE E CE2   1 
ATOM   8576  C CZ    . PHE E 1 358 ? 192.532 162.216 213.492 1.00 248.36 ? 358 PHE E CZ    1 
ATOM   8577  N N     . ILE E 1 359 ? 192.873 159.894 209.753 1.00 230.84 ? 359 ILE E N     1 
ATOM   8578  C CA    . ILE E 1 359 ? 193.720 158.826 210.270 1.00 230.84 ? 359 ILE E CA    1 
ATOM   8579  C C     . ILE E 1 359 ? 194.185 159.201 211.674 1.00 230.84 ? 359 ILE E C     1 
ATOM   8580  O O     . ILE E 1 359 ? 194.594 160.350 211.895 1.00 230.84 ? 359 ILE E O     1 
ATOM   8581  C CB    . ILE E 1 359 ? 194.903 158.561 209.331 1.00 230.84 ? 359 ILE E CB    1 
ATOM   8582  C CG1   . ILE E 1 359 ? 195.648 159.861 209.013 1.00 230.84 ? 359 ILE E CG1   1 
ATOM   8583  C CG2   . ILE E 1 359 ? 194.403 157.909 208.061 1.00 230.84 ? 359 ILE E CG2   1 
ATOM   8584  C CD1   . ILE E 1 359 ? 196.955 159.648 208.332 1.00 230.84 ? 359 ILE E CD1   1 
ATOM   8585  N N     . PRO E 1 360 ? 194.109 158.308 212.655 1.00 237.33 ? 360 PRO E N     1 
ATOM   8586  C CA    . PRO E 1 360 ? 194.821 158.529 213.915 1.00 237.33 ? 360 PRO E CA    1 
ATOM   8587  C C     . PRO E 1 360 ? 196.285 158.136 213.766 1.00 237.33 ? 360 PRO E C     1 
ATOM   8588  O O     . PRO E 1 360 ? 196.755 157.777 212.689 1.00 237.33 ? 360 PRO E O     1 
ATOM   8589  C CB    . PRO E 1 360 ? 194.101 157.609 214.902 1.00 237.33 ? 360 PRO E CB    1 
ATOM   8590  C CG    . PRO E 1 360 ? 192.796 157.316 214.278 1.00 237.33 ? 360 PRO E CG    1 
ATOM   8591  C CD    . PRO E 1 360 ? 193.073 157.275 212.820 1.00 237.33 ? 360 PRO E CD    1 
ATOM   8592  N N     . LEU E 1 361 ? 197.003 158.206 214.881 1.00 225.11 ? 361 LEU E N     1 
ATOM   8593  C CA    . LEU E 1 361 ? 198.354 157.692 214.913 1.00 225.11 ? 361 LEU E CA    1 
ATOM   8594  C C     . LEU E 1 361 ? 198.319 156.172 214.775 1.00 225.11 ? 361 LEU E C     1 
ATOM   8595  O O     . LEU E 1 361 ? 197.290 155.542 215.031 1.00 225.11 ? 361 LEU E O     1 
ATOM   8596  C CB    . LEU E 1 361 ? 199.047 158.093 216.212 1.00 225.11 ? 361 LEU E CB    1 
ATOM   8597  N N     . PRO E 1 362 ? 199.424 155.555 214.365 1.00 235.79 ? 362 PRO E N     1 
ATOM   8598  C CA    . PRO E 1 362 ? 199.434 154.097 214.229 1.00 235.79 ? 362 PRO E CA    1 
ATOM   8599  C C     . PRO E 1 362 ? 199.373 153.422 215.589 1.00 235.79 ? 362 PRO E C     1 
ATOM   8600  O O     . PRO E 1 362 ? 199.560 154.050 216.634 1.00 235.79 ? 362 PRO E O     1 
ATOM   8601  C CB    . PRO E 1 362 ? 200.764 153.813 213.528 1.00 235.79 ? 362 PRO E CB    1 
ATOM   8602  C CG    . PRO E 1 362 ? 201.635 154.943 213.942 1.00 235.79 ? 362 PRO E CG    1 
ATOM   8603  C CD    . PRO E 1 362 ? 200.742 156.139 214.064 1.00 235.79 ? 362 PRO E CD    1 
ATOM   8604  N N     . ASP E 1 363 ? 199.119 152.116 215.561 1.00 255.44 ? 363 ASP E N     1 
ATOM   8605  C CA    . ASP E 1 363 ? 199.091 151.301 216.764 1.00 255.44 ? 363 ASP E CA    1 
ATOM   8606  C C     . ASP E 1 363 ? 200.376 150.485 216.857 1.00 255.44 ? 363 ASP E C     1 
ATOM   8607  O O     . ASP E 1 363 ? 201.189 150.447 215.935 1.00 255.44 ? 363 ASP E O     1 
ATOM   8608  C CB    . ASP E 1 363 ? 197.852 150.401 216.793 1.00 255.44 ? 363 ASP E CB    1 
ATOM   8609  C CG    . ASP E 1 363 ? 197.811 149.401 215.650 1.00 255.44 ? 363 ASP E CG    1 
ATOM   8610  O OD1   . ASP E 1 363 ? 198.699 149.422 214.778 1.00 255.44 ? 363 ASP E OD1   1 
ATOM   8611  O OD2   . ASP E 1 363 ? 196.872 148.579 215.627 1.00 255.44 ? 363 ASP E OD2   1 
ATOM   8612  N N     . ILE E 1 364 ? 200.539 149.802 217.991 1.00 261.47 ? 364 ILE E N     1 
ATOM   8613  C CA    . ILE E 1 364 ? 201.766 149.075 218.294 1.00 261.47 ? 364 ILE E CA    1 
ATOM   8614  C C     . ILE E 1 364 ? 202.121 148.032 217.243 1.00 261.47 ? 364 ILE E C     1 
ATOM   8615  O O     . ILE E 1 364 ? 203.288 147.647 217.135 1.00 261.47 ? 364 ILE E O     1 
ATOM   8616  C CB    . ILE E 1 364 ? 201.642 148.410 219.678 1.00 261.47 ? 364 ILE E CB    1 
ATOM   8617  C CG1   . ILE E 1 364 ? 203.005 147.877 220.137 1.00 261.47 ? 364 ILE E CG1   1 
ATOM   8618  C CG2   . ILE E 1 364 ? 200.602 147.292 219.645 1.00 261.47 ? 364 ILE E CG2   1 
ATOM   8619  C CD1   . ILE E 1 364 ? 203.034 147.466 221.592 1.00 261.47 ? 364 ILE E CD1   1 
ATOM   8620  N N     . ASP E 1 365 ? 201.144 147.553 216.472 1.00 234.92 ? 365 ASP E N     1 
ATOM   8621  C CA    . ASP E 1 365 ? 201.411 146.576 215.425 1.00 234.92 ? 365 ASP E CA    1 
ATOM   8622  C C     . ASP E 1 365 ? 201.733 147.248 214.106 1.00 234.92 ? 365 ASP E C     1 
ATOM   8623  O O     . ASP E 1 365 ? 202.669 146.835 213.411 1.00 234.92 ? 365 ASP E O     1 
ATOM   8624  C CB    . ASP E 1 365 ? 200.213 145.655 215.232 1.00 234.92 ? 365 ASP E CB    1 
ATOM   8625  C CG    . ASP E 1 365 ? 200.488 144.561 214.227 1.00 234.92 ? 365 ASP E CG    1 
ATOM   8626  O OD1   . ASP E 1 365 ? 201.208 143.602 214.575 1.00 234.92 ? 365 ASP E OD1   1 
ATOM   8627  O OD2   . ASP E 1 365 ? 200.007 144.672 213.081 1.00 234.92 ? 365 ASP E OD2   1 
ATOM   8628  N N     . ALA E 1 366 ? 200.941 148.256 213.740 1.00 236.06 ? 366 ALA E N     1 
ATOM   8629  C CA    . ALA E 1 366 ? 201.357 149.180 212.698 1.00 236.06 ? 366 ALA E CA    1 
ATOM   8630  C C     . ALA E 1 366 ? 202.761 149.670 212.983 1.00 236.06 ? 366 ALA E C     1 
ATOM   8631  O O     . ALA E 1 366 ? 203.654 149.550 212.146 1.00 236.06 ? 366 ALA E O     1 
ATOM   8632  C CB    . ALA E 1 366 ? 200.390 150.356 212.613 1.00 236.06 ? 366 ALA E CB    1 
ATOM   8633  N N     . ARG E 1 367 ? 202.979 150.191 214.188 1.00 245.56 ? 367 ARG E N     1 
ATOM   8634  C CA    . ARG E 1 367 ? 204.310 150.619 214.592 1.00 245.56 ? 367 ARG E CA    1 
ATOM   8635  C C     . ARG E 1 367 ? 205.302 149.471 214.561 1.00 245.56 ? 367 ARG E C     1 
ATOM   8636  O O     . ARG E 1 367 ? 206.492 149.691 214.324 1.00 245.56 ? 367 ARG E O     1 
ATOM   8637  C CB    . ARG E 1 367 ? 204.247 151.241 215.981 1.00 245.56 ? 367 ARG E CB    1 
ATOM   8638  C CG    . ARG E 1 367 ? 203.531 152.574 215.980 1.00 245.56 ? 367 ARG E CG    1 
ATOM   8639  C CD    . ARG E 1 367 ? 203.720 153.296 217.284 1.00 245.56 ? 367 ARG E CD    1 
ATOM   8640  N NE    . ARG E 1 367 ? 203.152 152.555 218.412 1.00 245.56 ? 367 ARG E NE    1 
ATOM   8641  C CZ    . ARG E 1 367 ? 201.891 152.639 218.826 1.00 245.56 ? 367 ARG E CZ    1 
ATOM   8642  N NH1   . ARG E 1 367 ? 201.014 153.428 218.219 1.00 245.56 ? 367 ARG E NH1   1 
ATOM   8643  N NH2   . ARG E 1 367 ? 201.498 151.918 219.863 1.00 245.56 ? 367 ARG E NH2   1 
ATOM   8644  N N     . LYS E 1 368 ? 204.838 148.246 214.800 1.00 233.48 ? 368 LYS E N     1 
ATOM   8645  C CA    . LYS E 1 368 ? 205.708 147.086 214.665 1.00 233.48 ? 368 LYS E CA    1 
ATOM   8646  C C     . LYS E 1 368 ? 206.248 146.989 213.245 1.00 233.48 ? 368 LYS E C     1 
ATOM   8647  O O     . LYS E 1 368 ? 207.462 147.041 213.019 1.00 233.48 ? 368 LYS E O     1 
ATOM   8648  C CB    . LYS E 1 368 ? 204.950 145.814 215.050 1.00 233.48 ? 368 LYS E CB    1 
ATOM   8649  N N     . LYS E 1 369 ? 205.349 146.885 212.266 1.00 226.92 ? 369 LYS E N     1 
ATOM   8650  C CA    . LYS E 1 369 ? 205.784 146.757 210.880 1.00 226.92 ? 369 LYS E CA    1 
ATOM   8651  C C     . LYS E 1 369 ? 206.479 148.017 210.380 1.00 226.92 ? 369 LYS E C     1 
ATOM   8652  O O     . LYS E 1 369 ? 207.275 147.950 209.439 1.00 226.92 ? 369 LYS E O     1 
ATOM   8653  C CB    . LYS E 1 369 ? 204.586 146.428 209.991 1.00 226.92 ? 369 LYS E CB    1 
ATOM   8654  N N     . LEU E 1 370 ? 206.180 149.170 210.979 1.00 239.64 ? 370 LEU E N     1 
ATOM   8655  C CA    . LEU E 1 370 ? 206.751 150.433 210.528 1.00 239.64 ? 370 LEU E CA    1 
ATOM   8656  C C     . LEU E 1 370 ? 208.186 150.568 210.997 1.00 239.64 ? 370 LEU E C     1 
ATOM   8657  O O     . LEU E 1 370 ? 209.070 150.963 210.229 1.00 239.64 ? 370 LEU E O     1 
ATOM   8658  C CB    . LEU E 1 370 ? 205.908 151.592 211.054 1.00 239.64 ? 370 LEU E CB    1 
ATOM   8659  C CG    . LEU E 1 370 ? 204.542 151.813 210.396 1.00 239.64 ? 370 LEU E CG    1 
ATOM   8660  C CD1   . LEU E 1 370 ? 203.642 152.666 211.267 1.00 239.64 ? 370 LEU E CD1   1 
ATOM   8661  C CD2   . LEU E 1 370 ? 204.713 152.458 209.019 1.00 239.64 ? 370 LEU E CD2   1 
ATOM   8662  N N     . ILE E 1 371 ? 208.420 150.284 212.277 1.00 253.34 ? 371 ILE E N     1 
ATOM   8663  C CA    . ILE E 1 371 ? 209.775 150.086 212.776 1.00 253.34 ? 371 ILE E CA    1 
ATOM   8664  C C     . ILE E 1 371 ? 210.502 149.098 211.885 1.00 253.34 ? 371 ILE E C     1 
ATOM   8665  O O     . ILE E 1 371 ? 211.526 149.412 211.275 1.00 253.34 ? 371 ILE E O     1 
ATOM   8666  C CB    . ILE E 1 371 ? 209.741 149.581 214.227 1.00 253.34 ? 371 ILE E CB    1 
ATOM   8667  C CG1   . ILE E 1 371 ? 209.197 150.658 215.165 1.00 253.34 ? 371 ILE E CG1   1 
ATOM   8668  C CG2   . ILE E 1 371 ? 211.130 149.103 214.650 1.00 253.34 ? 371 ILE E CG2   1 
ATOM   8669  C CD1   . ILE E 1 371 ? 208.736 150.107 216.501 1.00 253.34 ? 371 ILE E CD1   1 
ATOM   8670  N N     . GLU E 1 372 ? 209.941 147.898 211.765 1.00 250.15 ? 372 GLU E N     1 
ATOM   8671  C CA    . GLU E 1 372 ? 210.585 146.827 211.020 1.00 250.15 ? 372 GLU E CA    1 
ATOM   8672  C C     . GLU E 1 372 ? 210.807 147.179 209.556 1.00 250.15 ? 372 GLU E C     1 
ATOM   8673  O O     . GLU E 1 372 ? 211.627 146.533 208.898 1.00 250.15 ? 372 GLU E O     1 
ATOM   8674  C CB    . GLU E 1 372 ? 209.743 145.564 211.150 1.00 250.15 ? 372 GLU E CB    1 
ATOM   8675  C CG    . GLU E 1 372 ? 209.760 144.988 212.560 1.00 250.15 ? 372 GLU E CG    1 
ATOM   8676  C CD    . GLU E 1 372 ? 208.844 143.793 212.722 1.00 250.15 ? 372 GLU E CD    1 
ATOM   8677  O OE1   . GLU E 1 372 ? 208.095 143.483 211.773 1.00 250.15 ? 372 GLU E OE1   1 
ATOM   8678  O OE2   . GLU E 1 372 ? 208.870 143.165 213.802 1.00 250.15 ? 372 GLU E OE2   1 
ATOM   8679  N N     . LYS E 1 373 ? 210.097 148.182 209.037 1.00 238.73 ? 373 LYS E N     1 
ATOM   8680  C CA    . LYS E 1 373 ? 210.336 148.677 207.688 1.00 238.73 ? 373 LYS E CA    1 
ATOM   8681  C C     . LYS E 1 373 ? 211.455 149.706 207.671 1.00 238.73 ? 373 LYS E C     1 
ATOM   8682  O O     . LYS E 1 373 ? 212.297 149.703 206.766 1.00 238.73 ? 373 LYS E O     1 
ATOM   8683  C CB    . LYS E 1 373 ? 209.057 149.285 207.124 1.00 238.73 ? 373 LYS E CB    1 
ATOM   8684  N N     . SER E 1 374 ? 211.462 150.605 208.654 1.00 251.32 ? 374 SER E N     1 
ATOM   8685  C CA    . SER E 1 374 ? 212.527 151.594 208.755 1.00 251.32 ? 374 SER E CA    1 
ATOM   8686  C C     . SER E 1 374 ? 213.871 150.919 208.968 1.00 251.32 ? 374 SER E C     1 
ATOM   8687  O O     . SER E 1 374 ? 214.891 151.344 208.414 1.00 251.32 ? 374 SER E O     1 
ATOM   8688  C CB    . SER E 1 374 ? 212.230 152.545 209.910 1.00 251.32 ? 374 SER E CB    1 
ATOM   8689  O OG    . SER E 1 374 ? 211.046 153.285 209.680 1.00 251.32 ? 374 SER E OG    1 
ATOM   8690  N N     . MET E 1 375 ? 213.879 149.859 209.762 1.00 266.47 ? 375 MET E N     1 
ATOM   8691  C CA    . MET E 1 375 ? 215.078 149.150 210.165 1.00 266.47 ? 375 MET E CA    1 
ATOM   8692  C C     . MET E 1 375 ? 215.620 148.235 209.080 1.00 266.47 ? 375 MET E C     1 
ATOM   8693  O O     . MET E 1 375 ? 216.621 147.551 209.313 1.00 266.47 ? 375 MET E O     1 
ATOM   8694  C CB    . MET E 1 375 ? 214.769 148.334 211.419 1.00 266.47 ? 375 MET E CB    1 
ATOM   8695  C CG    . MET E 1 375 ? 214.396 149.172 212.637 1.00 266.47 ? 375 MET E CG    1 
ATOM   8696  S SD    . MET E 1 375 ? 215.704 150.271 213.215 1.00 266.47 ? 375 MET E SD    1 
ATOM   8697  C CE    . MET E 1 375 ? 216.886 149.089 213.854 1.00 266.47 ? 375 MET E CE    1 
ATOM   8698  N N     . GLU E 1 376 ? 214.981 148.188 207.917 1.00 256.34 ? 376 GLU E N     1 
ATOM   8699  C CA    . GLU E 1 376 ? 215.413 147.281 206.868 1.00 256.34 ? 376 GLU E CA    1 
ATOM   8700  C C     . GLU E 1 376 ? 216.783 147.684 206.344 1.00 256.34 ? 376 GLU E C     1 
ATOM   8701  O O     . GLU E 1 376 ? 217.115 148.870 206.265 1.00 256.34 ? 376 GLU E O     1 
ATOM   8702  C CB    . GLU E 1 376 ? 214.393 147.284 205.737 1.00 256.34 ? 376 GLU E CB    1 
ATOM   8703  C CG    . GLU E 1 376 ? 213.051 146.744 206.154 1.00 256.34 ? 376 GLU E CG    1 
ATOM   8704  C CD    . GLU E 1 376 ? 212.023 146.806 205.045 1.00 256.34 ? 376 GLU E CD    1 
ATOM   8705  O OE1   . GLU E 1 376 ? 212.329 147.381 203.980 1.00 256.34 ? 376 GLU E OE1   1 
ATOM   8706  O OE2   . GLU E 1 376 ? 210.904 146.288 205.243 1.00 256.34 ? 376 GLU E OE2   1 
ATOM   8707  N N     . GLY E 1 377 ? 217.583 146.680 205.990 1.00 286.98 ? 377 GLY E N     1 
ATOM   8708  C CA    . GLY E 1 377 ? 218.916 146.915 205.470 1.00 286.98 ? 377 GLY E CA    1 
ATOM   8709  C C     . GLY E 1 377 ? 219.827 147.671 206.406 1.00 286.98 ? 377 GLY E C     1 
ATOM   8710  O O     . GLY E 1 377 ? 220.818 148.253 205.956 1.00 286.98 ? 377 GLY E O     1 
ATOM   8711  N N     . THR E 1 378 ? 219.528 147.665 207.705 1.00 289.74 ? 378 THR E N     1 
ATOM   8712  C CA    . THR E 1 378 ? 220.218 148.489 208.673 1.00 289.74 ? 378 THR E CA    1 
ATOM   8713  C C     . THR E 1 378 ? 221.198 147.653 209.490 1.00 289.74 ? 378 THR E C     1 
ATOM   8714  O O     . THR E 1 378 ? 220.899 146.495 209.802 1.00 289.74 ? 378 THR E O     1 
ATOM   8715  C CB    . THR E 1 378 ? 219.217 149.149 209.624 1.00 289.74 ? 378 THR E CB    1 
ATOM   8716  O OG1   . THR E 1 378 ? 218.278 149.921 208.865 1.00 289.74 ? 378 THR E OG1   1 
ATOM   8717  C CG2   . THR E 1 378 ? 219.937 150.046 210.605 1.00 289.74 ? 378 THR E CG2   1 
ATOM   8718  N N     . PRO E 1 379 ? 222.372 148.188 209.856 1.00 276.58 ? 379 PRO E N     1 
ATOM   8719  C CA    . PRO E 1 379 ? 223.171 147.504 210.877 1.00 276.58 ? 379 PRO E CA    1 
ATOM   8720  C C     . PRO E 1 379 ? 222.504 147.629 212.233 1.00 276.58 ? 379 PRO E C     1 
ATOM   8721  O O     . PRO E 1 379 ? 222.541 148.686 212.868 1.00 276.58 ? 379 PRO E O     1 
ATOM   8722  C CB    . PRO E 1 379 ? 224.520 148.232 210.823 1.00 276.58 ? 379 PRO E CB    1 
ATOM   8723  C CG    . PRO E 1 379 ? 224.559 148.854 209.482 1.00 276.58 ? 379 PRO E CG    1 
ATOM   8724  C CD    . PRO E 1 379 ? 223.150 149.251 209.200 1.00 276.58 ? 379 PRO E CD    1 
ATOM   8725  N N     . LYS E 1 380 ? 221.890 146.539 212.677 1.00 284.13 ? 380 LYS E N     1 
ATOM   8726  C CA    . LYS E 1 380 ? 221.041 146.553 213.856 1.00 284.13 ? 380 LYS E CA    1 
ATOM   8727  C C     . LYS E 1 380 ? 221.226 145.258 214.625 1.00 284.13 ? 380 LYS E C     1 
ATOM   8728  O O     . LYS E 1 380 ? 221.234 144.172 214.040 1.00 284.13 ? 380 LYS E O     1 
ATOM   8729  C CB    . LYS E 1 380 ? 219.580 146.749 213.457 1.00 284.13 ? 380 LYS E CB    1 
ATOM   8730  C CG    . LYS E 1 380 ? 219.026 145.675 212.536 1.00 284.13 ? 380 LYS E CG    1 
ATOM   8731  C CD    . LYS E 1 380 ? 217.624 146.048 212.101 1.00 284.13 ? 380 LYS E CD    1 
ATOM   8732  C CE    . LYS E 1 380 ? 217.002 145.029 211.170 1.00 284.13 ? 380 LYS E CE    1 
ATOM   8733  N NZ    . LYS E 1 380 ? 217.664 145.034 209.840 1.00 284.13 ? 380 LYS E NZ    1 
ATOM   8734  N N     . SER E 1 381 ? 221.379 145.386 215.939 1.00 283.00 ? 381 SER E N     1 
ATOM   8735  C CA    . SER E 1 381 ? 221.604 144.225 216.776 1.00 283.00 ? 381 SER E CA    1 
ATOM   8736  C C     . SER E 1 381 ? 220.337 143.381 216.857 1.00 283.00 ? 381 SER E C     1 
ATOM   8737  O O     . SER E 1 381 ? 219.293 143.715 216.289 1.00 283.00 ? 381 SER E O     1 
ATOM   8738  C CB    . SER E 1 381 ? 222.048 144.650 218.173 1.00 283.00 ? 381 SER E CB    1 
ATOM   8739  O OG    . SER E 1 381 ? 221.002 145.328 218.845 1.00 283.00 ? 381 SER E OG    1 
ATOM   8740  N N     . ASP E 1 382 ? 220.441 142.277 217.594 1.00 288.53 ? 382 ASP E N     1 
ATOM   8741  C CA    . ASP E 1 382 ? 219.375 141.289 217.688 1.00 288.53 ? 382 ASP E CA    1 
ATOM   8742  C C     . ASP E 1 382 ? 218.929 141.042 219.124 1.00 288.53 ? 382 ASP E C     1 
ATOM   8743  O O     . ASP E 1 382 ? 218.188 140.085 219.375 1.00 288.53 ? 382 ASP E O     1 
ATOM   8744  C CB    . ASP E 1 382 ? 219.835 139.983 217.041 1.00 288.53 ? 382 ASP E CB    1 
ATOM   8745  C CG    . ASP E 1 382 ? 220.087 140.132 215.553 1.00 288.53 ? 382 ASP E CG    1 
ATOM   8746  O OD1   . ASP E 1 382 ? 219.446 140.999 214.921 1.00 288.53 ? 382 ASP E OD1   1 
ATOM   8747  O OD2   . ASP E 1 382 ? 220.930 139.386 215.013 1.00 288.53 ? 382 ASP E OD2   1 
ATOM   8748  N N     . GLU E 1 383 ? 219.353 141.879 220.070 1.00 284.58 ? 383 GLU E N     1 
ATOM   8749  C CA    . GLU E 1 383 ? 218.869 141.816 221.442 1.00 284.58 ? 383 GLU E CA    1 
ATOM   8750  C C     . GLU E 1 383 ? 217.544 142.534 221.632 1.00 284.58 ? 383 GLU E C     1 
ATOM   8751  O O     . GLU E 1 383 ? 217.089 142.671 222.773 1.00 284.58 ? 383 GLU E O     1 
ATOM   8752  C CB    . GLU E 1 383 ? 219.902 142.429 222.394 1.00 284.58 ? 383 GLU E CB    1 
ATOM   8753  C CG    . GLU E 1 383 ? 220.180 143.919 222.158 1.00 284.58 ? 383 GLU E CG    1 
ATOM   8754  C CD    . GLU E 1 383 ? 221.147 144.494 223.164 1.00 284.58 ? 383 GLU E CD    1 
ATOM   8755  O OE1   . GLU E 1 383 ? 221.655 143.728 224.007 1.00 284.58 ? 383 GLU E OE1   1 
ATOM   8756  O OE2   . GLU E 1 383 ? 221.384 145.718 223.126 1.00 284.58 ? 383 GLU E OE2   1 
ATOM   8757  N N     . ILE E 1 384 ? 216.920 142.993 220.557 1.00 271.56 ? 384 ILE E N     1 
ATOM   8758  C CA    . ILE E 1 384 ? 215.960 144.082 220.613 1.00 271.56 ? 384 ILE E CA    1 
ATOM   8759  C C     . ILE E 1 384 ? 214.552 143.518 220.530 1.00 271.56 ? 384 ILE E C     1 
ATOM   8760  O O     . ILE E 1 384 ? 214.273 142.633 219.711 1.00 271.56 ? 384 ILE E O     1 
ATOM   8761  C CB    . ILE E 1 384 ? 216.212 145.091 219.482 1.00 271.56 ? 384 ILE E CB    1 
ATOM   8762  C CG1   . ILE E 1 384 ? 217.598 145.735 219.626 1.00 271.56 ? 384 ILE E CG1   1 
ATOM   8763  C CG2   . ILE E 1 384 ? 215.120 146.136 219.496 1.00 271.56 ? 384 ILE E CG2   1 
ATOM   8764  C CD1   . ILE E 1 384 ? 218.097 146.403 218.365 1.00 271.56 ? 384 ILE E CD1   1 
ATOM   8765  N N     . ASN E 1 385 ? 213.666 144.040 221.376 1.00 255.07 ? 385 ASN E N     1 
ATOM   8766  C CA    . ASN E 1 385 ? 212.236 143.750 221.316 1.00 255.07 ? 385 ASN E CA    1 
ATOM   8767  C C     . ASN E 1 385 ? 211.563 144.964 220.694 1.00 255.07 ? 385 ASN E C     1 
ATOM   8768  O O     . ASN E 1 385 ? 211.062 145.848 221.388 1.00 255.07 ? 385 ASN E O     1 
ATOM   8769  C CB    . ASN E 1 385 ? 211.669 143.449 222.694 1.00 255.07 ? 385 ASN E CB    1 
ATOM   8770  C CG    . ASN E 1 385 ? 210.226 142.993 222.635 1.00 255.07 ? 385 ASN E CG    1 
ATOM   8771  O OD1   . ASN E 1 385 ? 209.636 142.898 221.559 1.00 255.07 ? 385 ASN E OD1   1 
ATOM   8772  N ND2   . ASN E 1 385 ? 209.645 142.721 223.794 1.00 255.07 ? 385 ASN E ND2   1 
ATOM   8773  N N     . TYR E 1 386 ? 211.530 144.982 219.363 1.00 268.18 ? 386 TYR E N     1 
ATOM   8774  C CA    . TYR E 1 386 ? 210.907 146.082 218.641 1.00 268.18 ? 386 TYR E CA    1 
ATOM   8775  C C     . TYR E 1 386 ? 209.425 146.210 218.947 1.00 268.18 ? 386 TYR E C     1 
ATOM   8776  O O     . TYR E 1 386 ? 208.846 147.275 218.714 1.00 268.18 ? 386 TYR E O     1 
ATOM   8777  C CB    . TYR E 1 386 ? 211.117 145.891 217.146 1.00 268.18 ? 386 TYR E CB    1 
ATOM   8778  C CG    . TYR E 1 386 ? 212.571 145.930 216.759 1.00 268.18 ? 386 TYR E CG    1 
ATOM   8779  C CD1   . TYR E 1 386 ? 213.229 147.137 216.583 1.00 268.18 ? 386 TYR E CD1   1 
ATOM   8780  C CD2   . TYR E 1 386 ? 213.293 144.758 216.594 1.00 268.18 ? 386 TYR E CD2   1 
ATOM   8781  C CE1   . TYR E 1 386 ? 214.565 147.175 216.236 1.00 268.18 ? 386 TYR E CE1   1 
ATOM   8782  C CE2   . TYR E 1 386 ? 214.627 144.785 216.250 1.00 268.18 ? 386 TYR E CE2   1 
ATOM   8783  C CZ    . TYR E 1 386 ? 215.259 145.995 216.074 1.00 268.18 ? 386 TYR E CZ    1 
ATOM   8784  O OH    . TYR E 1 386 ? 216.590 146.019 215.730 1.00 268.18 ? 386 TYR E OH    1 
ATOM   8785  N N     . ASP E 1 387 ? 208.800 145.152 219.457 1.00 265.13 ? 387 ASP E N     1 
ATOM   8786  C CA    . ASP E 1 387 ? 207.412 145.239 219.877 1.00 265.13 ? 387 ASP E CA    1 
ATOM   8787  C C     . ASP E 1 387 ? 207.278 145.938 221.221 1.00 265.13 ? 387 ASP E C     1 
ATOM   8788  O O     . ASP E 1 387 ? 206.303 146.662 221.441 1.00 265.13 ? 387 ASP E O     1 
ATOM   8789  C CB    . ASP E 1 387 ? 206.808 143.839 219.940 1.00 265.13 ? 387 ASP E CB    1 
ATOM   8790  C CG    . ASP E 1 387 ? 206.692 143.192 218.572 1.00 265.13 ? 387 ASP E CG    1 
ATOM   8791  O OD1   . ASP E 1 387 ? 206.539 143.926 217.572 1.00 265.13 ? 387 ASP E OD1   1 
ATOM   8792  O OD2   . ASP E 1 387 ? 206.758 141.948 218.494 1.00 265.13 ? 387 ASP E OD2   1 
ATOM   8793  N N     . ASP E 1 388 ? 208.240 145.742 222.126 1.00 256.97 ? 388 ASP E N     1 
ATOM   8794  C CA    . ASP E 1 388 ? 208.244 146.502 223.371 1.00 256.97 ? 388 ASP E CA    1 
ATOM   8795  C C     . ASP E 1 388 ? 208.676 147.937 223.132 1.00 256.97 ? 388 ASP E C     1 
ATOM   8796  O O     . ASP E 1 388 ? 208.131 148.865 223.745 1.00 256.97 ? 388 ASP E O     1 
ATOM   8797  C CB    . ASP E 1 388 ? 209.167 145.844 224.389 1.00 256.97 ? 388 ASP E CB    1 
ATOM   8798  N N     . LEU E 1 389 ? 209.660 148.131 222.254 1.00 262.31 ? 389 LEU E N     1 
ATOM   8799  C CA    . LEU E 1 389 ? 209.989 149.473 221.800 1.00 262.31 ? 389 LEU E CA    1 
ATOM   8800  C C     . LEU E 1 389 ? 208.747 150.164 221.269 1.00 262.31 ? 389 LEU E C     1 
ATOM   8801  O O     . LEU E 1 389 ? 208.404 151.268 221.704 1.00 262.31 ? 389 LEU E O     1 
ATOM   8802  C CB    . LEU E 1 389 ? 211.069 149.410 220.721 1.00 262.31 ? 389 LEU E CB    1 
ATOM   8803  C CG    . LEU E 1 389 ? 212.438 148.860 221.127 1.00 262.31 ? 389 LEU E CG    1 
ATOM   8804  C CD1   . LEU E 1 389 ? 213.383 148.842 219.931 1.00 262.31 ? 389 LEU E CD1   1 
ATOM   8805  C CD2   . LEU E 1 389 ? 213.028 149.652 222.276 1.00 262.31 ? 389 LEU E CD2   1 
ATOM   8806  N N     . ALA E 1 390 ? 208.032 149.497 220.360 1.00 260.41 ? 390 ALA E N     1 
ATOM   8807  C CA    . ALA E 1 390 ? 206.764 150.014 219.861 1.00 260.41 ? 390 ALA E CA    1 
ATOM   8808  C C     . ALA E 1 390 ? 205.773 150.252 220.991 1.00 260.41 ? 390 ALA E C     1 
ATOM   8809  O O     . ALA E 1 390 ? 204.944 151.165 220.907 1.00 260.41 ? 390 ALA E O     1 
ATOM   8810  C CB    . ALA E 1 390 ? 206.169 149.047 218.838 1.00 260.41 ? 390 ALA E CB    1 
ATOM   8811  N N     . ALA E 1 391 ? 205.835 149.442 222.048 1.00 267.50 ? 391 ALA E N     1 
ATOM   8812  C CA    . ALA E 1 391 ? 204.989 149.681 223.210 1.00 267.50 ? 391 ALA E CA    1 
ATOM   8813  C C     . ALA E 1 391 ? 205.326 151.018 223.846 1.00 267.50 ? 391 ALA E C     1 
ATOM   8814  O O     . ALA E 1 391 ? 204.449 151.707 224.381 1.00 267.50 ? 391 ALA E O     1 
ATOM   8815  C CB    . ALA E 1 391 ? 205.151 148.549 224.224 1.00 267.50 ? 391 ALA E CB    1 
ATOM   8816  N N     . ARG E 1 392 ? 206.597 151.404 223.788 1.00 270.64 ? 392 ARG E N     1 
ATOM   8817  C CA    . ARG E 1 392 ? 207.022 152.678 224.345 1.00 270.64 ? 392 ARG E CA    1 
ATOM   8818  C C     . ARG E 1 392 ? 206.832 153.843 223.381 1.00 270.64 ? 392 ARG E C     1 
ATOM   8819  O O     . ARG E 1 392 ? 207.318 154.942 223.665 1.00 270.64 ? 392 ARG E O     1 
ATOM   8820  C CB    . ARG E 1 392 ? 208.476 152.554 224.774 1.00 270.64 ? 392 ARG E CB    1 
ATOM   8821  C CG    . ARG E 1 392 ? 208.652 151.503 225.857 1.00 270.64 ? 392 ARG E CG    1 
ATOM   8822  C CD    . ARG E 1 392 ? 210.081 151.378 226.301 1.00 270.64 ? 392 ARG E CD    1 
ATOM   8823  N NE    . ARG E 1 392 ? 210.515 152.553 227.049 1.00 270.64 ? 392 ARG E NE    1 
ATOM   8824  C CZ    . ARG E 1 392 ? 211.766 152.789 227.436 1.00 270.64 ? 392 ARG E CZ    1 
ATOM   8825  N NH1   . ARG E 1 392 ? 212.747 151.940 227.149 1.00 270.64 ? 392 ARG E NH1   1 
ATOM   8826  N NH2   . ARG E 1 392 ? 212.043 153.895 228.111 1.00 270.64 ? 392 ARG E NH2   1 
ATOM   8827  N N     . THR E 1 393 ? 206.123 153.636 222.272 1.00 263.82 ? 393 THR E N     1 
ATOM   8828  C CA    . THR E 1 393 ? 205.878 154.651 221.248 1.00 263.82 ? 393 THR E CA    1 
ATOM   8829  C C     . THR E 1 393 ? 204.514 155.301 221.407 1.00 263.82 ? 393 THR E C     1 
ATOM   8830  O O     . THR E 1 393 ? 203.800 155.526 220.425 1.00 263.82 ? 393 THR E O     1 
ATOM   8831  C CB    . THR E 1 393 ? 206.006 154.038 219.863 1.00 263.82 ? 393 THR E CB    1 
ATOM   8832  O OG1   . THR E 1 393 ? 205.169 152.881 219.785 1.00 263.82 ? 393 THR E OG1   1 
ATOM   8833  C CG2   . THR E 1 393 ? 207.426 153.657 219.579 1.00 263.82 ? 393 THR E CG2   1 
ATOM   8834  N N     . GLU E 1 394 ? 204.120 155.580 222.642 1.00 293.55 ? 394 GLU E N     1 
ATOM   8835  C CA    . GLU E 1 394 ? 202.755 155.993 222.921 1.00 293.55 ? 394 GLU E CA    1 
ATOM   8836  C C     . GLU E 1 394 ? 202.424 157.316 222.239 1.00 293.55 ? 394 GLU E C     1 
ATOM   8837  O O     . GLU E 1 394 ? 202.873 158.383 222.668 1.00 293.55 ? 394 GLU E O     1 
ATOM   8838  C CB    . GLU E 1 394 ? 202.557 156.111 224.427 1.00 293.55 ? 394 GLU E CB    1 
ATOM   8839  C CG    . GLU E 1 394 ? 201.123 156.354 224.838 1.00 293.55 ? 394 GLU E CG    1 
ATOM   8840  C CD    . GLU E 1 394 ? 200.940 156.329 226.339 1.00 293.55 ? 394 GLU E CD    1 
ATOM   8841  O OE1   . GLU E 1 394 ? 201.949 156.160 227.057 1.00 293.55 ? 394 GLU E OE1   1 
ATOM   8842  O OE2   . GLU E 1 394 ? 199.788 156.467 226.802 1.00 293.55 ? 394 GLU E OE2   1 
ATOM   8843  N N     . GLY E 1 395 ? 201.644 157.235 221.163 1.00 275.45 ? 395 GLY E N     1 
ATOM   8844  C CA    . GLY E 1 395 ? 201.030 158.404 220.563 1.00 275.45 ? 395 GLY E CA    1 
ATOM   8845  C C     . GLY E 1 395 ? 201.943 159.204 219.661 1.00 275.45 ? 395 GLY E C     1 
ATOM   8846  O O     . GLY E 1 395 ? 202.090 160.416 219.846 1.00 275.45 ? 395 GLY E O     1 
ATOM   8847  N N     . PHE E 1 396 ? 202.546 158.546 218.676 1.00 255.88 ? 396 PHE E N     1 
ATOM   8848  C CA    . PHE E 1 396 ? 203.554 159.143 217.809 1.00 255.88 ? 396 PHE E CA    1 
ATOM   8849  C C     . PHE E 1 396 ? 203.100 159.034 216.355 1.00 255.88 ? 396 PHE E C     1 
ATOM   8850  O O     . PHE E 1 396 ? 201.989 158.591 216.059 1.00 255.88 ? 396 PHE E O     1 
ATOM   8851  C CB    . PHE E 1 396 ? 204.910 158.456 218.026 1.00 255.88 ? 396 PHE E CB    1 
ATOM   8852  C CG    . PHE E 1 396 ? 205.519 158.670 219.395 1.00 255.88 ? 396 PHE E CG    1 
ATOM   8853  C CD1   . PHE E 1 396 ? 205.086 159.671 220.252 1.00 255.88 ? 396 PHE E CD1   1 
ATOM   8854  C CD2   . PHE E 1 396 ? 206.549 157.855 219.817 1.00 255.88 ? 396 PHE E CD2   1 
ATOM   8855  C CE1   . PHE E 1 396 ? 205.650 159.836 221.487 1.00 255.88 ? 396 PHE E CE1   1 
ATOM   8856  C CE2   . PHE E 1 396 ? 207.126 158.031 221.056 1.00 255.88 ? 396 PHE E CE2   1 
ATOM   8857  C CZ    . PHE E 1 396 ? 206.673 159.022 221.891 1.00 255.88 ? 396 PHE E CZ    1 
ATOM   8858  N N     . SER E 1 397 ? 203.974 159.461 215.452 1.00 248.54 ? 397 SER E N     1 
ATOM   8859  C CA    . SER E 1 397 ? 203.765 159.405 214.016 1.00 248.54 ? 397 SER E CA    1 
ATOM   8860  C C     . SER E 1 397 ? 204.670 158.344 213.409 1.00 248.54 ? 397 SER E C     1 
ATOM   8861  O O     . SER E 1 397 ? 205.502 157.734 214.086 1.00 248.54 ? 397 SER E O     1 
ATOM   8862  C CB    . SER E 1 397 ? 204.052 160.763 213.379 1.00 248.54 ? 397 SER E CB    1 
ATOM   8863  O OG    . SER E 1 397 ? 205.432 161.071 213.479 1.00 248.54 ? 397 SER E OG    1 
ATOM   8864  N N     . GLY E 1 398 ? 204.504 158.129 212.106 1.00 228.57 ? 398 GLY E N     1 
ATOM   8865  C CA    . GLY E 1 398 ? 205.482 157.343 211.377 1.00 228.57 ? 398 GLY E CA    1 
ATOM   8866  C C     . GLY E 1 398 ? 206.825 158.040 211.337 1.00 228.57 ? 398 GLY E C     1 
ATOM   8867  O O     . GLY E 1 398 ? 207.867 157.434 211.603 1.00 228.57 ? 398 GLY E O     1 
ATOM   8868  N N     . ALA E 1 399 ? 206.810 159.337 211.028 1.00 244.58 ? 399 ALA E N     1 
ATOM   8869  C CA    . ALA E 1 399 ? 208.041 160.115 210.971 1.00 244.58 ? 399 ALA E CA    1 
ATOM   8870  C C     . ALA E 1 399 ? 208.776 160.108 212.301 1.00 244.58 ? 399 ALA E C     1 
ATOM   8871  O O     . ALA E 1 399 ? 210.008 160.206 212.329 1.00 244.58 ? 399 ALA E O     1 
ATOM   8872  C CB    . ALA E 1 399 ? 207.722 161.546 210.555 1.00 244.58 ? 399 ALA E CB    1 
ATOM   8873  N N     . ASP E 1 400 ? 208.042 160.007 213.411 1.00 246.85 ? 400 ASP E N     1 
ATOM   8874  C CA    . ASP E 1 400 ? 208.687 159.825 214.705 1.00 246.85 ? 400 ASP E CA    1 
ATOM   8875  C C     . ASP E 1 400 ? 209.550 158.575 214.693 1.00 246.85 ? 400 ASP E C     1 
ATOM   8876  O O     . ASP E 1 400 ? 210.724 158.610 215.078 1.00 246.85 ? 400 ASP E O     1 
ATOM   8877  C CB    . ASP E 1 400 ? 207.631 159.744 215.805 1.00 246.85 ? 400 ASP E CB    1 
ATOM   8878  C CG    . ASP E 1 400 ? 206.949 161.075 216.062 1.00 246.85 ? 400 ASP E CG    1 
ATOM   8879  O OD1   . ASP E 1 400 ? 207.594 162.126 215.878 1.00 246.85 ? 400 ASP E OD1   1 
ATOM   8880  O OD2   . ASP E 1 400 ? 205.760 161.069 216.441 1.00 246.85 ? 400 ASP E OD2   1 
ATOM   8881  N N     . VAL E 1 401 ? 208.988 157.465 214.212 1.00 254.28 ? 401 VAL E N     1 
ATOM   8882  C CA    . VAL E 1 401 ? 209.756 156.232 214.081 1.00 254.28 ? 401 VAL E CA    1 
ATOM   8883  C C     . VAL E 1 401 ? 210.940 156.447 213.154 1.00 254.28 ? 401 VAL E C     1 
ATOM   8884  O O     . VAL E 1 401 ? 212.034 155.914 213.381 1.00 254.28 ? 401 VAL E O     1 
ATOM   8885  C CB    . VAL E 1 401 ? 208.850 155.094 213.577 1.00 254.28 ? 401 VAL E CB    1 
ATOM   8886  C CG1   . VAL E 1 401 ? 209.666 153.813 213.359 1.00 254.28 ? 401 VAL E CG1   1 
ATOM   8887  C CG2   . VAL E 1 401 ? 207.678 154.892 214.530 1.00 254.28 ? 401 VAL E CG2   1 
ATOM   8888  N N     . VAL E 1 402 ? 210.745 157.245 212.104 1.00 247.39 ? 402 VAL E N     1 
ATOM   8889  C CA    . VAL E 1 402 ? 211.801 157.449 211.118 1.00 247.39 ? 402 VAL E CA    1 
ATOM   8890  C C     . VAL E 1 402 ? 212.991 158.144 211.760 1.00 247.39 ? 402 VAL E C     1 
ATOM   8891  O O     . VAL E 1 402 ? 214.080 157.572 211.894 1.00 247.39 ? 402 VAL E O     1 
ATOM   8892  C CB    . VAL E 1 402 ? 211.271 158.269 209.929 1.00 247.39 ? 402 VAL E CB    1 
ATOM   8893  C CG1   . VAL E 1 402 ? 212.412 158.643 208.994 1.00 247.39 ? 402 VAL E CG1   1 
ATOM   8894  C CG2   . VAL E 1 402 ? 210.182 157.520 209.182 1.00 247.39 ? 402 VAL E CG2   1 
ATOM   8895  N N     . SER E 1 403 ? 212.782 159.372 212.210 1.00 242.47 ? 403 SER E N     1 
ATOM   8896  C CA    . SER E 1 403 ? 213.889 160.163 212.714 1.00 242.47 ? 403 SER E CA    1 
ATOM   8897  C C     . SER E 1 403 ? 214.343 159.717 214.091 1.00 242.47 ? 403 SER E C     1 
ATOM   8898  O O     . SER E 1 403 ? 215.353 160.230 214.584 1.00 242.47 ? 403 SER E O     1 
ATOM   8899  C CB    . SER E 1 403 ? 213.506 161.639 212.753 1.00 242.47 ? 403 SER E CB    1 
ATOM   8900  O OG    . SER E 1 403 ? 214.575 162.419 213.257 1.00 242.47 ? 403 SER E OG    1 
ATOM   8901  N N     . LEU E 1 404 ? 213.628 158.785 214.718 1.00 249.48 ? 404 LEU E N     1 
ATOM   8902  C CA    . LEU E 1 404 ? 214.070 158.204 215.972 1.00 249.48 ? 404 LEU E CA    1 
ATOM   8903  C C     . LEU E 1 404 ? 214.948 156.989 215.733 1.00 249.48 ? 404 LEU E C     1 
ATOM   8904  O O     . LEU E 1 404 ? 215.942 156.787 216.441 1.00 249.48 ? 404 LEU E O     1 
ATOM   8905  C CB    . LEU E 1 404 ? 212.855 157.829 216.814 1.00 249.48 ? 404 LEU E CB    1 
ATOM   8906  C CG    . LEU E 1 404 ? 213.100 157.314 218.225 1.00 249.48 ? 404 LEU E CG    1 
ATOM   8907  C CD1   . LEU E 1 404 ? 213.724 158.399 219.067 1.00 249.48 ? 404 LEU E CD1   1 
ATOM   8908  C CD2   . LEU E 1 404 ? 211.787 156.872 218.823 1.00 249.48 ? 404 LEU E CD2   1 
ATOM   8909  N N     . CYS E 1 405 ? 214.602 156.182 214.732 1.00 243.94 ? 405 CYS E N     1 
ATOM   8910  C CA    . CYS E 1 405 ? 215.569 155.234 214.202 1.00 243.94 ? 405 CYS E CA    1 
ATOM   8911  C C     . CYS E 1 405 ? 216.836 155.957 213.781 1.00 243.94 ? 405 CYS E C     1 
ATOM   8912  O O     . CYS E 1 405 ? 217.949 155.474 214.017 1.00 243.94 ? 405 CYS E O     1 
ATOM   8913  C CB    . CYS E 1 405 ? 214.968 154.473 213.026 1.00 243.94 ? 405 CYS E CB    1 
ATOM   8914  S SG    . CYS E 1 405 ? 213.675 153.307 213.486 1.00 243.94 ? 405 CYS E SG    1 
ATOM   8915  N N     . ARG E 1 406 ? 216.684 157.137 213.183 1.00 244.37 ? 406 ARG E N     1 
ATOM   8916  C CA    . ARG E 1 406 ? 217.853 157.947 212.882 1.00 244.37 ? 406 ARG E CA    1 
ATOM   8917  C C     . ARG E 1 406 ? 218.521 158.450 214.144 1.00 244.37 ? 406 ARG E C     1 
ATOM   8918  O O     . ARG E 1 406 ? 219.741 158.623 214.169 1.00 244.37 ? 406 ARG E O     1 
ATOM   8919  C CB    . ARG E 1 406 ? 217.480 159.141 212.030 1.00 244.37 ? 406 ARG E CB    1 
ATOM   8920  C CG    . ARG E 1 406 ? 217.016 158.798 210.637 1.00 244.37 ? 406 ARG E CG    1 
ATOM   8921  C CD    . ARG E 1 406 ? 216.767 160.064 209.848 1.00 244.37 ? 406 ARG E CD    1 
ATOM   8922  N NE    . ARG E 1 406 ? 218.003 160.827 209.719 1.00 244.37 ? 406 ARG E NE    1 
ATOM   8923  C CZ    . ARG E 1 406 ? 218.087 162.088 209.318 1.00 244.37 ? 406 ARG E CZ    1 
ATOM   8924  N NH1   . ARG E 1 406 ? 217.010 162.783 208.978 1.00 244.37 ? 406 ARG E NH1   1 
ATOM   8925  N NH2   . ARG E 1 406 ? 219.273 162.663 209.266 1.00 244.37 ? 406 ARG E NH2   1 
ATOM   8926  N N     . THR E 1 407 ? 217.741 158.735 215.183 1.00 258.49 ? 407 THR E N     1 
ATOM   8927  C CA    . THR E 1 407 ? 218.341 159.188 216.428 1.00 258.49 ? 407 THR E CA    1 
ATOM   8928  C C     . THR E 1 407 ? 219.252 158.112 216.994 1.00 258.49 ? 407 THR E C     1 
ATOM   8929  O O     . THR E 1 407 ? 220.331 158.405 217.525 1.00 258.49 ? 407 THR E O     1 
ATOM   8930  C CB    . THR E 1 407 ? 217.254 159.563 217.430 1.00 258.49 ? 407 THR E CB    1 
ATOM   8931  O OG1   . THR E 1 407 ? 216.420 160.581 216.867 1.00 258.49 ? 407 THR E OG1   1 
ATOM   8932  C CG2   . THR E 1 407 ? 217.880 160.075 218.720 1.00 258.49 ? 407 THR E CG2   1 
ATOM   8933  N N     . ALA E 1 408 ? 218.849 156.853 216.858 1.00 265.00 ? 408 ALA E N     1 
ATOM   8934  C CA    . ALA E 1 408 ? 219.756 155.767 217.188 1.00 265.00 ? 408 ALA E CA    1 
ATOM   8935  C C     . ALA E 1 408 ? 220.916 155.714 216.201 1.00 265.00 ? 408 ALA E C     1 
ATOM   8936  O O     . ALA E 1 408 ? 222.048 155.385 216.578 1.00 265.00 ? 408 ALA E O     1 
ATOM   8937  C CB    . ALA E 1 408 ? 218.992 154.447 217.200 1.00 265.00 ? 408 ALA E CB    1 
ATOM   8938  N N     . ALA E 1 409 ? 220.651 156.053 214.936 1.00 264.82 ? 409 ALA E N     1 
ATOM   8939  C CA    . ALA E 1 409 ? 221.688 155.999 213.910 1.00 264.82 ? 409 ALA E CA    1 
ATOM   8940  C C     . ALA E 1 409 ? 222.828 156.958 214.221 1.00 264.82 ? 409 ALA E C     1 
ATOM   8941  O O     . ALA E 1 409 ? 223.998 156.631 214.006 1.00 264.82 ? 409 ALA E O     1 
ATOM   8942  C CB    . ALA E 1 409 ? 221.087 156.315 212.544 1.00 264.82 ? 409 ALA E CB    1 
ATOM   8943  N N     . ILE E 1 410 ? 222.505 158.158 214.700 1.00 275.06 ? 410 ILE E N     1 
ATOM   8944  C CA    . ILE E 1 410 ? 223.546 159.042 215.212 1.00 275.06 ? 410 ILE E CA    1 
ATOM   8945  C C     . ILE E 1 410 ? 224.077 158.520 216.532 1.00 275.06 ? 410 ILE E C     1 
ATOM   8946  O O     . ILE E 1 410 ? 225.254 158.719 216.855 1.00 275.06 ? 410 ILE E O     1 
ATOM   8947  C CB    . ILE E 1 410 ? 223.045 160.492 215.353 1.00 275.06 ? 410 ILE E CB    1 
ATOM   8948  C CG1   . ILE E 1 410 ? 224.179 161.377 215.880 1.00 275.06 ? 410 ILE E CG1   1 
ATOM   8949  C CG2   . ILE E 1 410 ? 221.825 160.583 216.266 1.00 275.06 ? 410 ILE E CG2   1 
ATOM   8950  C CD1   . ILE E 1 410 ? 223.954 162.853 215.685 1.00 275.06 ? 410 ILE E CD1   1 
ATOM   8951  N N     . ASN E 1 411 ? 223.231 157.860 217.323 1.00 281.67 ? 411 ASN E N     1 
ATOM   8952  C CA    . ASN E 1 411 ? 223.703 157.339 218.596 1.00 281.67 ? 411 ASN E CA    1 
ATOM   8953  C C     . ASN E 1 411 ? 224.810 156.307 218.405 1.00 281.67 ? 411 ASN E C     1 
ATOM   8954  O O     . ASN E 1 411 ? 225.602 156.085 219.331 1.00 281.67 ? 411 ASN E O     1 
ATOM   8955  C CB    . ASN E 1 411 ? 222.525 156.765 219.383 1.00 281.67 ? 411 ASN E CB    1 
ATOM   8956  C CG    . ASN E 1 411 ? 222.866 156.460 220.844 1.00 281.67 ? 411 ASN E CG    1 
ATOM   8957  O OD1   . ASN E 1 411 ? 223.705 157.144 221.431 1.00 281.67 ? 411 ASN E OD1   1 
ATOM   8958  N ND2   . ASN E 1 411 ? 222.194 155.480 221.449 1.00 281.67 ? 411 ASN E ND2   1 
ATOM   8959  N N     . VAL E 1 412 ? 224.884 155.685 217.223 1.00 300.23 ? 412 VAL E N     1 
ATOM   8960  C CA    . VAL E 1 412 ? 226.085 154.949 216.826 1.00 300.23 ? 412 VAL E CA    1 
ATOM   8961  C C     . VAL E 1 412 ? 227.314 155.826 217.007 1.00 300.23 ? 412 VAL E C     1 
ATOM   8962  O O     . VAL E 1 412 ? 228.265 155.467 217.713 1.00 300.23 ? 412 VAL E O     1 
ATOM   8963  C CB    . VAL E 1 412 ? 225.970 154.475 215.367 1.00 300.23 ? 412 VAL E CB    1 
ATOM   8964  C CG1   . VAL E 1 412 ? 227.290 153.853 214.895 1.00 300.23 ? 412 VAL E CG1   1 
ATOM   8965  C CG2   . VAL E 1 412 ? 224.788 153.525 215.197 1.00 300.23 ? 412 VAL E CG2   1 
ATOM   8966  N N     . LEU E 1 413 ? 227.310 156.989 216.350 1.00 295.93 ? 413 LEU E N     1 
ATOM   8967  C CA    . LEU E 1 413 ? 228.421 157.923 216.473 1.00 295.93 ? 413 LEU E CA    1 
ATOM   8968  C C     . LEU E 1 413 ? 228.643 158.319 217.919 1.00 295.93 ? 413 LEU E C     1 
ATOM   8969  O O     . LEU E 1 413 ? 229.784 158.360 218.394 1.00 295.93 ? 413 LEU E O     1 
ATOM   8970  C CB    . LEU E 1 413 ? 228.154 159.169 215.634 1.00 295.93 ? 413 LEU E CB    1 
ATOM   8971  C CG    . LEU E 1 413 ? 229.232 160.253 215.666 1.00 295.93 ? 413 LEU E CG    1 
ATOM   8972  C CD1   . LEU E 1 413 ? 230.554 159.738 215.131 1.00 295.93 ? 413 LEU E CD1   1 
ATOM   8973  C CD2   . LEU E 1 413 ? 228.742 161.442 214.882 1.00 295.93 ? 413 LEU E CD2   1 
ATOM   8974  N N     . ARG E 1 414 ? 227.561 158.636 218.625 1.00 296.71 ? 414 ARG E N     1 
ATOM   8975  C CA    . ARG E 1 414 ? 227.676 159.135 219.988 1.00 296.71 ? 414 ARG E CA    1 
ATOM   8976  C C     . ARG E 1 414 ? 228.335 158.103 220.889 1.00 296.71 ? 414 ARG E C     1 
ATOM   8977  O O     . ARG E 1 414 ? 229.019 158.455 221.857 1.00 296.71 ? 414 ARG E O     1 
ATOM   8978  C CB    . ARG E 1 414 ? 226.293 159.512 220.499 1.00 296.71 ? 414 ARG E CB    1 
ATOM   8979  C CG    . ARG E 1 414 ? 225.637 160.605 219.667 1.00 296.71 ? 414 ARG E CG    1 
ATOM   8980  C CD    . ARG E 1 414 ? 224.235 160.920 220.137 1.00 296.71 ? 414 ARG E CD    1 
ATOM   8981  N NE    . ARG E 1 414 ? 224.218 161.566 221.447 1.00 296.71 ? 414 ARG E NE    1 
ATOM   8982  C CZ    . ARG E 1 414 ? 223.118 161.827 222.153 1.00 296.71 ? 414 ARG E CZ    1 
ATOM   8983  N NH1   . ARG E 1 414 ? 221.915 161.503 221.690 1.00 296.71 ? 414 ARG E NH1   1 
ATOM   8984  N NH2   . ARG E 1 414 ? 223.220 162.421 223.335 1.00 296.71 ? 414 ARG E NH2   1 
ATOM   8985  N N     . ARG E 1 415 ? 228.158 156.821 220.569 1.00 283.69 ? 415 ARG E N     1 
ATOM   8986  C CA    . ARG E 1 415 ? 228.861 155.768 221.291 1.00 283.69 ? 415 ARG E CA    1 
ATOM   8987  C C     . ARG E 1 415 ? 230.270 155.571 220.752 1.00 283.69 ? 415 ARG E C     1 
ATOM   8988  O O     . ARG E 1 415 ? 231.191 155.254 221.514 1.00 283.69 ? 415 ARG E O     1 
ATOM   8989  C CB    . ARG E 1 415 ? 228.058 154.480 221.210 1.00 283.69 ? 415 ARG E CB    1 
ATOM   8990  C CG    . ARG E 1 415 ? 226.796 154.574 222.018 1.00 283.69 ? 415 ARG E CG    1 
ATOM   8991  C CD    . ARG E 1 415 ? 225.922 153.373 221.837 1.00 283.69 ? 415 ARG E CD    1 
ATOM   8992  N NE    . ARG E 1 415 ? 226.486 152.153 222.397 1.00 283.69 ? 415 ARG E NE    1 
ATOM   8993  C CZ    . ARG E 1 415 ? 225.963 150.941 222.224 1.00 283.69 ? 415 ARG E CZ    1 
ATOM   8994  N NH1   . ARG E 1 415 ? 224.859 150.768 221.503 1.00 283.69 ? 415 ARG E NH1   1 
ATOM   8995  N NH2   . ARG E 1 415 ? 226.547 149.890 222.776 1.00 283.69 ? 415 ARG E NH2   1 
ATOM   8996  N N     . TYR E 1 416 ? 230.461 155.749 219.448 1.00 303.97 ? 416 TYR E N     1 
ATOM   8997  C CA    . TYR E 1 416 ? 231.807 155.780 218.905 1.00 303.97 ? 416 TYR E CA    1 
ATOM   8998  C C     . TYR E 1 416 ? 232.591 156.944 219.509 1.00 303.97 ? 416 TYR E C     1 
ATOM   8999  O O     . TYR E 1 416 ? 232.050 157.813 220.200 1.00 303.97 ? 416 TYR E O     1 
ATOM   9000  C CB    . TYR E 1 416 ? 231.793 155.926 217.377 1.00 303.97 ? 416 TYR E CB    1 
ATOM   9001  C CG    . TYR E 1 416 ? 231.475 154.695 216.536 1.00 303.97 ? 416 TYR E CG    1 
ATOM   9002  C CD1   . TYR E 1 416 ? 231.359 153.424 217.091 1.00 303.97 ? 416 TYR E CD1   1 
ATOM   9003  C CD2   . TYR E 1 416 ? 231.355 154.813 215.155 1.00 303.97 ? 416 TYR E CD2   1 
ATOM   9004  C CE1   . TYR E 1 416 ? 231.091 152.318 216.297 1.00 303.97 ? 416 TYR E CE1   1 
ATOM   9005  C CE2   . TYR E 1 416 ? 231.090 153.719 214.358 1.00 303.97 ? 416 TYR E CE2   1 
ATOM   9006  C CZ    . TYR E 1 416 ? 230.965 152.475 214.929 1.00 303.97 ? 416 TYR E CZ    1 
ATOM   9007  O OH    . TYR E 1 416 ? 230.707 151.393 214.119 1.00 303.97 ? 416 TYR E OH    1 
ATOM   9008  N N     . ASP E 1 417 ? 233.890 156.968 219.212 1.00 330.07 ? 417 ASP E N     1 
ATOM   9009  C CA    . ASP E 1 417 ? 234.751 158.080 219.606 1.00 330.07 ? 417 ASP E CA    1 
ATOM   9010  C C     . ASP E 1 417 ? 234.375 159.272 218.733 1.00 330.07 ? 417 ASP E C     1 
ATOM   9011  O O     . ASP E 1 417 ? 235.046 159.620 217.758 1.00 330.07 ? 417 ASP E O     1 
ATOM   9012  C CB    . ASP E 1 417 ? 236.221 157.710 219.458 1.00 330.07 ? 417 ASP E CB    1 
ATOM   9013  N N     . THR E 1 418 ? 233.259 159.905 219.102 1.00 314.54 ? 418 THR E N     1 
ATOM   9014  C CA    . THR E 1 418 ? 232.698 161.010 218.338 1.00 314.54 ? 418 THR E CA    1 
ATOM   9015  C C     . THR E 1 418 ? 233.633 162.204 218.260 1.00 314.54 ? 418 THR E C     1 
ATOM   9016  O O     . THR E 1 418 ? 233.492 163.024 217.346 1.00 314.54 ? 418 THR E O     1 
ATOM   9017  C CB    . THR E 1 418 ? 231.374 161.435 218.963 1.00 314.54 ? 418 THR E CB    1 
ATOM   9018  O OG1   . THR E 1 418 ? 230.508 160.300 219.043 1.00 314.54 ? 418 THR E OG1   1 
ATOM   9019  C CG2   . THR E 1 418 ? 230.720 162.517 218.130 1.00 314.54 ? 418 THR E CG2   1 
ATOM   9020  N N     . LYS E 1 419 ? 234.597 162.306 219.169 1.00 329.00 ? 419 LYS E N     1 
ATOM   9021  C CA    . LYS E 1 419 ? 235.639 163.319 219.078 1.00 329.00 ? 419 LYS E CA    1 
ATOM   9022  C C     . LYS E 1 419 ? 236.649 163.033 217.970 1.00 329.00 ? 419 LYS E C     1 
ATOM   9023  O O     . LYS E 1 419 ? 237.672 163.731 217.919 1.00 329.00 ? 419 LYS E O     1 
ATOM   9024  C CB    . LYS E 1 419 ? 236.362 163.448 220.418 1.00 329.00 ? 419 LYS E CB    1 
ATOM   9025  N N     . SER E 1 420 ? 236.430 162.066 217.076 1.00 316.54 ? 420 SER E N     1 
ATOM   9026  C CA    . SER E 1 420 ? 237.303 161.857 215.930 1.00 316.54 ? 420 SER E CA    1 
ATOM   9027  C C     . SER E 1 420 ? 237.097 162.956 214.899 1.00 316.54 ? 420 SER E C     1 
ATOM   9028  O O     . SER E 1 420 ? 236.623 162.700 213.788 1.00 316.54 ? 420 SER E O     1 
ATOM   9029  C CB    . SER E 1 420 ? 237.031 160.496 215.296 1.00 316.54 ? 420 SER E CB    1 
ATOM   9030  O OG    . SER E 1 420 ? 235.699 160.417 214.821 1.00 316.54 ? 420 SER E OG    1 
ATOM   9031  N N     . LEU E 1 421 ? 237.461 164.181 215.272 1.00 293.95 ? 421 LEU E N     1 
ATOM   9032  C CA    . LEU E 1 421 ? 237.423 165.337 214.392 1.00 293.95 ? 421 LEU E CA    1 
ATOM   9033  C C     . LEU E 1 421 ? 238.811 165.659 213.855 1.00 293.95 ? 421 LEU E C     1 
ATOM   9034  O O     . LEU E 1 421 ? 239.161 166.830 213.672 1.00 293.95 ? 421 LEU E O     1 
ATOM   9035  C CB    . LEU E 1 421 ? 236.812 166.527 215.135 1.00 293.95 ? 421 LEU E CB    1 
ATOM   9036  C CG    . LEU E 1 421 ? 235.283 166.515 215.239 1.00 293.95 ? 421 LEU E CG    1 
ATOM   9037  C CD1   . LEU E 1 421 ? 234.776 165.422 216.159 1.00 293.95 ? 421 LEU E CD1   1 
ATOM   9038  C CD2   . LEU E 1 421 ? 234.797 167.869 215.718 1.00 293.95 ? 421 LEU E CD2   1 
ATOM   9039  N N     . ARG E 1 422 ? 239.623 164.620 213.640 1.00 338.18 ? 422 ARG E N     1 
ATOM   9040  C CA    . ARG E 1 422 ? 240.932 164.786 213.024 1.00 338.18 ? 422 ARG E CA    1 
ATOM   9041  C C     . ARG E 1 422 ? 240.811 165.539 211.708 1.00 338.18 ? 422 ARG E C     1 
ATOM   9042  O O     . ARG E 1 422 ? 241.511 166.528 211.468 1.00 338.18 ? 422 ARG E O     1 
ATOM   9043  C CB    . ARG E 1 422 ? 241.574 163.415 212.810 1.00 338.18 ? 422 ARG E CB    1 
ATOM   9044  N N     . GLY E 1 423 ? 239.919 165.075 210.841 1.00 374.77 ? 423 GLY E N     1 
ATOM   9045  C CA    . GLY E 1 423 ? 239.590 165.802 209.635 1.00 374.77 ? 423 GLY E CA    1 
ATOM   9046  C C     . GLY E 1 423 ? 240.535 165.449 208.512 1.00 374.77 ? 423 GLY E C     1 
ATOM   9047  O O     . GLY E 1 423 ? 241.749 165.634 208.639 1.00 374.77 ? 423 GLY E O     1 
ATOM   9048  N N     . GLY E 1 424 ? 240.002 164.933 207.410 1.00 387.38 ? 424 GLY E N     1 
ATOM   9049  C CA    . GLY E 1 424 ? 240.836 164.480 206.315 1.00 387.38 ? 424 GLY E CA    1 
ATOM   9050  C C     . GLY E 1 424 ? 241.525 163.169 206.630 1.00 387.38 ? 424 GLY E C     1 
ATOM   9051  O O     . GLY E 1 424 ? 241.345 162.180 205.911 1.00 387.38 ? 424 GLY E O     1 
ATOM   9052  N N     . GLU E 1 425 ? 242.336 163.164 207.687 1.00 351.01 ? 425 GLU E N     1 
ATOM   9053  C CA    . GLU E 1 425 ? 242.863 161.931 208.249 1.00 351.01 ? 425 GLU E CA    1 
ATOM   9054  C C     . GLU E 1 425 ? 241.735 160.949 208.491 1.00 351.01 ? 425 GLU E C     1 
ATOM   9055  O O     . GLU E 1 425 ? 240.835 161.206 209.296 1.00 351.01 ? 425 GLU E O     1 
ATOM   9056  C CB    . GLU E 1 425 ? 243.594 162.230 209.558 1.00 351.01 ? 425 GLU E CB    1 
ATOM   9057  N N     . LEU E 1 426 ? 241.648 159.921 207.655 1.00 297.10 ? 426 LEU E N     1 
ATOM   9058  C CA    . LEU E 1 426 ? 240.499 159.016 207.717 1.00 297.10 ? 426 LEU E CA    1 
ATOM   9059  C C     . LEU E 1 426 ? 240.289 158.221 209.003 1.00 297.10 ? 426 LEU E C     1 
ATOM   9060  O O     . LEU E 1 426 ? 239.189 158.200 209.578 1.00 297.10 ? 426 LEU E O     1 
ATOM   9061  C CB    . LEU E 1 426 ? 240.614 158.042 206.542 1.00 297.10 ? 426 LEU E CB    1 
ATOM   9062  C CG    . LEU E 1 426 ? 240.501 158.661 205.149 1.00 297.10 ? 426 LEU E CG    1 
ATOM   9063  C CD1   . LEU E 1 426 ? 241.447 159.843 205.010 1.00 297.10 ? 426 LEU E CD1   1 
ATOM   9064  C CD2   . LEU E 1 426 ? 240.778 157.617 204.077 1.00 297.10 ? 426 LEU E CD2   1 
ATOM   9065  N N     . THR E 1 427 ? 241.363 157.586 209.452 1.00 316.37 ? 427 THR E N     1 
ATOM   9066  C CA    . THR E 1 427 ? 241.415 156.793 210.685 1.00 316.37 ? 427 THR E CA    1 
ATOM   9067  C C     . THR E 1 427 ? 240.303 155.739 210.917 1.00 316.37 ? 427 THR E C     1 
ATOM   9068  O O     . THR E 1 427 ? 239.642 155.228 209.984 1.00 316.37 ? 427 THR E O     1 
ATOM   9069  C CB    . THR E 1 427 ? 241.647 157.651 211.966 1.00 316.37 ? 427 THR E CB    1 
ATOM   9070  O OG1   . THR E 1 427 ? 240.606 158.624 212.125 1.00 316.37 ? 427 THR E OG1   1 
ATOM   9071  C CG2   . THR E 1 427 ? 242.977 158.399 211.875 1.00 316.37 ? 427 THR E CG2   1 
ATOM   9072  N N     . ALA E 1 428 ? 240.034 155.523 212.200 1.00 304.35 ? 428 ALA E N     1 
ATOM   9073  C CA    . ALA E 1 428 ? 239.058 154.550 212.650 1.00 304.35 ? 428 ALA E CA    1 
ATOM   9074  C C     . ALA E 1 428 ? 237.662 154.899 212.193 1.00 304.35 ? 428 ALA E C     1 
ATOM   9075  O O     . ALA E 1 428 ? 236.911 154.025 211.771 1.00 304.35 ? 428 ALA E O     1 
ATOM   9076  C CB    . ALA E 1 428 ? 239.102 154.422 214.166 1.00 304.35 ? 428 ALA E CB    1 
ATOM   9077  N N     . ALA E 1 429 ? 237.314 156.178 212.258 1.00 295.18 ? 429 ALA E N     1 
ATOM   9078  C CA    . ALA E 1 429 ? 235.977 156.563 211.860 1.00 295.18 ? 429 ALA E CA    1 
ATOM   9079  C C     . ALA E 1 429 ? 235.756 156.224 210.398 1.00 295.18 ? 429 ALA E C     1 
ATOM   9080  O O     . ALA E 1 429 ? 234.780 155.542 210.064 1.00 295.18 ? 429 ALA E O     1 
ATOM   9081  C CB    . ALA E 1 429 ? 235.758 158.048 212.102 1.00 295.18 ? 429 ALA E CB    1 
ATOM   9082  N N     . MET E 1 430 ? 236.711 156.565 209.528 1.00 309.44 ? 430 MET E N     1 
ATOM   9083  C CA    . MET E 1 430 ? 236.483 156.242 208.118 1.00 309.44 ? 430 MET E CA    1 
ATOM   9084  C C     . MET E 1 430 ? 236.439 154.744 207.900 1.00 309.44 ? 430 MET E C     1 
ATOM   9085  O O     . MET E 1 430 ? 235.627 154.239 207.126 1.00 309.44 ? 430 MET E O     1 
ATOM   9086  C CB    . MET E 1 430 ? 237.495 156.889 207.186 1.00 309.44 ? 430 MET E CB    1 
ATOM   9087  C CG    . MET E 1 430 ? 237.408 158.404 207.142 1.00 309.44 ? 430 MET E CG    1 
ATOM   9088  S SD    . MET E 1 430 ? 235.794 158.981 206.583 1.00 309.44 ? 430 MET E SD    1 
ATOM   9089  C CE    . MET E 1 430 ? 235.806 158.425 204.881 1.00 309.44 ? 430 MET E CE    1 
ATOM   9090  N N     . GLU E 1 431 ? 237.317 154.036 208.597 1.00 305.75 ? 431 GLU E N     1 
ATOM   9091  C CA    . GLU E 1 431 ? 237.369 152.601 208.461 1.00 305.75 ? 431 GLU E CA    1 
ATOM   9092  C C     . GLU E 1 431 ? 236.075 151.903 208.881 1.00 305.75 ? 431 GLU E C     1 
ATOM   9093  O O     . GLU E 1 431 ? 235.670 150.936 208.237 1.00 305.75 ? 431 GLU E O     1 
ATOM   9094  C CB    . GLU E 1 431 ? 238.546 152.036 209.261 1.00 305.75 ? 431 GLU E CB    1 
ATOM   9095  N N     . SER E 1 432 ? 235.416 152.367 209.942 1.00 300.19 ? 432 SER E N     1 
ATOM   9096  C CA    . SER E 1 432 ? 234.244 151.610 210.392 1.00 300.19 ? 432 SER E CA    1 
ATOM   9097  C C     . SER E 1 432 ? 232.882 152.213 210.769 1.00 300.19 ? 432 SER E C     1 
ATOM   9098  O O     . SER E 1 432 ? 232.558 152.264 211.954 1.00 300.19 ? 432 SER E O     1 
ATOM   9099  C CB    . SER E 1 432 ? 234.674 150.633 211.483 1.00 300.19 ? 432 SER E CB    1 
ATOM   9100  N N     . LEU E 1 433 ? 232.078 152.665 209.810 1.00 289.49 ? 433 LEU E N     1 
ATOM   9101  C CA    . LEU E 1 433 ? 230.735 153.067 210.200 1.00 289.49 ? 433 LEU E CA    1 
ATOM   9102  C C     . LEU E 1 433 ? 229.740 151.938 209.979 1.00 289.49 ? 433 LEU E C     1 
ATOM   9103  O O     . LEU E 1 433 ? 228.705 151.880 210.652 1.00 289.49 ? 433 LEU E O     1 
ATOM   9104  C CB    . LEU E 1 433 ? 230.324 154.320 209.428 1.00 289.49 ? 433 LEU E CB    1 
ATOM   9105  C CG    . LEU E 1 433 ? 231.159 155.560 209.762 1.00 289.49 ? 433 LEU E CG    1 
ATOM   9106  C CD1   . LEU E 1 433 ? 230.874 156.713 208.818 1.00 289.49 ? 433 LEU E CD1   1 
ATOM   9107  C CD2   . LEU E 1 433 ? 230.963 155.981 211.212 1.00 289.49 ? 433 LEU E CD2   1 
ATOM   9108  N N     . LYS E 1 434 ? 230.041 151.026 209.052 1.00 298.58 ? 434 LYS E N     1 
ATOM   9109  C CA    . LYS E 1 434 ? 229.258 149.807 208.909 1.00 298.58 ? 434 LYS E CA    1 
ATOM   9110  C C     . LYS E 1 434 ? 229.448 148.848 210.079 1.00 298.58 ? 434 LYS E C     1 
ATOM   9111  O O     . LYS E 1 434 ? 228.681 147.888 210.205 1.00 298.58 ? 434 LYS E O     1 
ATOM   9112  C CB    . LYS E 1 434 ? 229.629 149.105 207.602 1.00 298.58 ? 434 LYS E CB    1 
ATOM   9113  N N     . ALA E 1 435 ? 230.442 149.082 210.939 1.00 291.49 ? 435 ALA E N     1 
ATOM   9114  C CA    . ALA E 1 435 ? 230.771 148.115 211.978 1.00 291.49 ? 435 ALA E CA    1 
ATOM   9115  C C     . ALA E 1 435 ? 229.671 147.998 213.023 1.00 291.49 ? 435 ALA E C     1 
ATOM   9116  O O     . ALA E 1 435 ? 229.322 146.885 213.432 1.00 291.49 ? 435 ALA E O     1 
ATOM   9117  C CB    . ALA E 1 435 ? 232.082 148.501 212.657 1.00 291.49 ? 435 ALA E CB    1 
ATOM   9118  N N     . GLU E 1 436 ? 229.126 149.125 213.473 1.00 281.64 ? 436 GLU E N     1 
ATOM   9119  C CA    . GLU E 1 436 ? 228.165 149.094 214.564 1.00 281.64 ? 436 GLU E CA    1 
ATOM   9120  C C     . GLU E 1 436 ? 226.911 148.329 214.169 1.00 281.64 ? 436 GLU E C     1 
ATOM   9121  O O     . GLU E 1 436 ? 226.514 148.288 213.003 1.00 281.64 ? 436 GLU E O     1 
ATOM   9122  C CB    . GLU E 1 436 ? 227.779 150.514 214.986 1.00 281.64 ? 436 GLU E CB    1 
ATOM   9123  C CG    . GLU E 1 436 ? 226.792 150.606 216.157 1.00 281.64 ? 436 GLU E CG    1 
ATOM   9124  C CD    . GLU E 1 436 ? 227.342 150.019 217.439 1.00 281.64 ? 436 GLU E CD    1 
ATOM   9125  O OE1   . GLU E 1 436 ? 228.579 149.979 217.593 1.00 281.64 ? 436 GLU E OE1   1 
ATOM   9126  O OE2   . GLU E 1 436 ? 226.537 149.608 218.298 1.00 281.64 ? 436 GLU E OE2   1 
ATOM   9127  N N     . LEU E 1 437 ? 226.306 147.706 215.168 1.00 269.61 ? 437 LEU E N     1 
ATOM   9128  C CA    . LEU E 1 437 ? 224.925 147.268 215.122 1.00 269.61 ? 437 LEU E CA    1 
ATOM   9129  C C     . LEU E 1 437 ? 224.164 148.026 216.194 1.00 269.61 ? 437 LEU E C     1 
ATOM   9130  O O     . LEU E 1 437 ? 224.574 148.048 217.354 1.00 269.61 ? 437 LEU E O     1 
ATOM   9131  C CB    . LEU E 1 437 ? 224.809 145.773 215.361 1.00 269.61 ? 437 LEU E CB    1 
ATOM   9132  C CG    . LEU E 1 437 ? 225.357 144.841 214.288 1.00 269.61 ? 437 LEU E CG    1 
ATOM   9133  C CD1   . LEU E 1 437 ? 225.302 143.432 214.812 1.00 269.61 ? 437 LEU E CD1   1 
ATOM   9134  C CD2   . LEU E 1 437 ? 224.557 144.941 213.010 1.00 269.61 ? 437 LEU E CD2   1 
ATOM   9135  N N     . VAL E 1 438 ? 223.075 148.674 215.789 1.00 279.87 ? 438 VAL E N     1 
ATOM   9136  C CA    . VAL E 1 438 ? 222.300 149.503 216.702 1.00 279.87 ? 438 VAL E CA    1 
ATOM   9137  C C     . VAL E 1 438 ? 221.626 148.631 217.754 1.00 279.87 ? 438 VAL E C     1 
ATOM   9138  O O     . VAL E 1 438 ? 221.318 147.456 217.517 1.00 279.87 ? 438 VAL E O     1 
ATOM   9139  C CB    . VAL E 1 438 ? 221.277 150.326 215.898 1.00 279.87 ? 438 VAL E CB    1 
ATOM   9140  C CG1   . VAL E 1 438 ? 220.362 151.131 216.813 1.00 279.87 ? 438 VAL E CG1   1 
ATOM   9141  C CG2   . VAL E 1 438 ? 222.007 151.250 214.933 1.00 279.87 ? 438 VAL E CG2   1 
ATOM   9142  N N     . ARG E 1 439 ? 221.389 149.216 218.932 1.00 276.43 ? 439 ARG E N     1 
ATOM   9143  C CA    . ARG E 1 439 ? 221.041 148.458 220.125 1.00 276.43 ? 439 ARG E CA    1 
ATOM   9144  C C     . ARG E 1 439 ? 219.945 149.173 220.898 1.00 276.43 ? 439 ARG E C     1 
ATOM   9145  O O     . ARG E 1 439 ? 219.581 150.316 220.606 1.00 276.43 ? 439 ARG E O     1 
ATOM   9146  C CB    . ARG E 1 439 ? 222.273 148.243 221.007 1.00 276.43 ? 439 ARG E CB    1 
ATOM   9147  C CG    . ARG E 1 439 ? 223.327 147.479 220.255 1.00 276.43 ? 439 ARG E CG    1 
ATOM   9148  C CD    . ARG E 1 439 ? 224.569 147.116 220.996 1.00 276.43 ? 439 ARG E CD    1 
ATOM   9149  N NE    . ARG E 1 439 ? 225.428 146.373 220.078 1.00 276.43 ? 439 ARG E NE    1 
ATOM   9150  C CZ    . ARG E 1 439 ? 226.669 145.973 220.334 1.00 276.43 ? 439 ARG E CZ    1 
ATOM   9151  N NH1   . ARG E 1 439 ? 227.252 146.240 221.495 1.00 276.43 ? 439 ARG E NH1   1 
ATOM   9152  N NH2   . ARG E 1 439 ? 227.333 145.302 219.405 1.00 276.43 ? 439 ARG E NH2   1 
ATOM   9153  N N     . ASN E 1 440 ? 219.413 148.461 221.894 1.00 270.88 ? 440 ASN E N     1 
ATOM   9154  C CA    . ASN E 1 440 ? 218.341 148.995 222.726 1.00 270.88 ? 440 ASN E CA    1 
ATOM   9155  C C     . ASN E 1 440 ? 218.747 150.283 223.427 1.00 270.88 ? 440 ASN E C     1 
ATOM   9156  O O     . ASN E 1 440 ? 217.896 151.134 223.696 1.00 270.88 ? 440 ASN E O     1 
ATOM   9157  C CB    . ASN E 1 440 ? 217.929 147.953 223.764 1.00 270.88 ? 440 ASN E CB    1 
ATOM   9158  C CG    . ASN E 1 440 ? 217.139 146.811 223.164 1.00 270.88 ? 440 ASN E CG    1 
ATOM   9159  O OD1   . ASN E 1 440 ? 216.249 147.021 222.342 1.00 270.88 ? 440 ASN E OD1   1 
ATOM   9160  N ND2   . ASN E 1 440 ? 217.460 145.592 223.576 1.00 270.88 ? 440 ASN E ND2   1 
ATOM   9161  N N     . ILE E 1 441 ? 220.033 150.438 223.740 1.00 244.14 ? 441 ILE E N     1 
ATOM   9162  C CA    . ILE E 1 441 ? 220.483 151.612 224.479 1.00 244.14 ? 441 ILE E CA    1 
ATOM   9163  C C     . ILE E 1 441 ? 220.470 152.846 223.587 1.00 244.14 ? 441 ILE E C     1 
ATOM   9164  O O     . ILE E 1 441 ? 220.196 153.963 224.048 1.00 244.14 ? 441 ILE E O     1 
ATOM   9165  C CB    . ILE E 1 441 ? 221.879 151.352 225.072 1.00 244.14 ? 441 ILE E CB    1 
ATOM   9166  C CG1   . ILE E 1 441 ? 222.252 152.470 226.038 1.00 244.14 ? 441 ILE E CG1   1 
ATOM   9167  C CG2   . ILE E 1 441 ? 222.935 151.216 223.973 1.00 244.14 ? 441 ILE E CG2   1 
ATOM   9168  C CD1   . ILE E 1 441 ? 223.445 152.140 226.884 1.00 244.14 ? 441 ILE E CD1   1 
ATOM   9169  N N     . ASP E 1 442 ? 220.793 152.667 222.304 1.00 266.82 ? 442 ASP E N     1 
ATOM   9170  C CA    . ASP E 1 442 ? 220.715 153.763 221.348 1.00 266.82 ? 442 ASP E CA    1 
ATOM   9171  C C     . ASP E 1 442 ? 219.325 154.368 221.350 1.00 266.82 ? 442 ASP E C     1 
ATOM   9172  O O     . ASP E 1 442 ? 219.146 155.576 221.555 1.00 266.82 ? 442 ASP E O     1 
ATOM   9173  C CB    . ASP E 1 442 ? 221.060 153.251 219.952 1.00 266.82 ? 442 ASP E CB    1 
ATOM   9174  C CG    . ASP E 1 442 ? 222.500 152.826 219.830 1.00 266.82 ? 442 ASP E CG    1 
ATOM   9175  O OD1   . ASP E 1 442 ? 223.350 153.459 220.478 1.00 266.82 ? 442 ASP E OD1   1 
ATOM   9176  O OD2   . ASP E 1 442 ? 222.780 151.847 219.107 1.00 266.82 ? 442 ASP E OD2   1 
ATOM   9177  N N     . PHE E 1 443 ? 218.322 153.518 221.158 1.00 259.80 ? 443 PHE E N     1 
ATOM   9178  C CA    . PHE E 1 443 ? 216.946 153.969 221.236 1.00 259.80 ? 443 PHE E CA    1 
ATOM   9179  C C     . PHE E 1 443 ? 216.613 154.478 222.625 1.00 259.80 ? 443 PHE E C     1 
ATOM   9180  O O     . PHE E 1 443 ? 215.790 155.383 222.766 1.00 259.80 ? 443 PHE E O     1 
ATOM   9181  C CB    . PHE E 1 443 ? 216.013 152.829 220.858 1.00 259.80 ? 443 PHE E CB    1 
ATOM   9182  C CG    . PHE E 1 443 ? 216.157 152.385 219.440 1.00 259.80 ? 443 PHE E CG    1 
ATOM   9183  C CD1   . PHE E 1 443 ? 215.576 153.106 218.411 1.00 259.80 ? 443 PHE E CD1   1 
ATOM   9184  C CD2   . PHE E 1 443 ? 216.875 151.246 219.133 1.00 259.80 ? 443 PHE E CD2   1 
ATOM   9185  C CE1   . PHE E 1 443 ? 215.708 152.697 217.102 1.00 259.80 ? 443 PHE E CE1   1 
ATOM   9186  C CE2   . PHE E 1 443 ? 217.007 150.831 217.828 1.00 259.80 ? 443 PHE E CE2   1 
ATOM   9187  C CZ    . PHE E 1 443 ? 216.425 151.558 216.809 1.00 259.80 ? 443 PHE E CZ    1 
ATOM   9188  N N     . GLU E 1 444 ? 217.240 153.913 223.657 1.00 260.80 ? 444 GLU E N     1 
ATOM   9189  C CA    . GLU E 1 444 ? 216.933 154.314 225.024 1.00 260.80 ? 444 GLU E CA    1 
ATOM   9190  C C     . GLU E 1 444 ? 217.242 155.787 225.233 1.00 260.80 ? 444 GLU E C     1 
ATOM   9191  O O     . GLU E 1 444 ? 216.416 156.540 225.762 1.00 260.80 ? 444 GLU E O     1 
ATOM   9192  C CB    . GLU E 1 444 ? 217.720 153.450 226.010 1.00 260.80 ? 444 GLU E CB    1 
ATOM   9193  C CG    . GLU E 1 444 ? 217.424 153.723 227.474 1.00 260.80 ? 444 GLU E CG    1 
ATOM   9194  C CD    . GLU E 1 444 ? 215.983 153.444 227.839 1.00 260.80 ? 444 GLU E CD    1 
ATOM   9195  O OE1   . GLU E 1 444 ? 215.349 152.611 227.159 1.00 260.80 ? 444 GLU E OE1   1 
ATOM   9196  O OE2   . GLU E 1 444 ? 215.481 154.064 228.799 1.00 260.80 ? 444 GLU E OE2   1 
ATOM   9197  N N     . ALA E 1 445 ? 218.427 156.220 224.810 1.00 274.00 ? 445 ALA E N     1 
ATOM   9198  C CA    . ALA E 1 445 ? 218.714 157.647 224.831 1.00 274.00 ? 445 ALA E CA    1 
ATOM   9199  C C     . ALA E 1 445 ? 217.835 158.391 223.840 1.00 274.00 ? 445 ALA E C     1 
ATOM   9200  O O     . ALA E 1 445 ? 217.439 159.540 224.087 1.00 274.00 ? 445 ALA E O     1 
ATOM   9201  C CB    . ALA E 1 445 ? 220.184 157.889 224.513 1.00 274.00 ? 445 ALA E CB    1 
ATOM   9202  N N     . ALA E 1 446 ? 217.517 157.742 222.719 1.00 257.53 ? 446 ALA E N     1 
ATOM   9203  C CA    . ALA E 1 446 ? 216.718 158.382 221.686 1.00 257.53 ? 446 ALA E CA    1 
ATOM   9204  C C     . ALA E 1 446 ? 215.352 158.795 222.216 1.00 257.53 ? 446 ALA E C     1 
ATOM   9205  O O     . ALA E 1 446 ? 214.794 159.810 221.789 1.00 257.53 ? 446 ALA E O     1 
ATOM   9206  C CB    . ALA E 1 446 ? 216.571 157.430 220.507 1.00 257.53 ? 446 ALA E CB    1 
ATOM   9207  N N     . LEU E 1 447 ? 214.802 158.021 223.150 1.00 255.51 ? 447 LEU E N     1 
ATOM   9208  C CA    . LEU E 1 447 ? 213.488 158.314 223.708 1.00 255.51 ? 447 LEU E CA    1 
ATOM   9209  C C     . LEU E 1 447 ? 213.486 159.649 224.433 1.00 255.51 ? 447 LEU E C     1 
ATOM   9210  O O     . LEU E 1 447 ? 212.745 160.570 224.076 1.00 255.51 ? 447 LEU E O     1 
ATOM   9211  C CB    . LEU E 1 447 ? 213.082 157.193 224.658 1.00 255.51 ? 447 LEU E CB    1 
ATOM   9212  C CG    . LEU E 1 447 ? 212.760 155.855 224.002 1.00 255.51 ? 447 LEU E CG    1 
ATOM   9213  C CD1   . LEU E 1 447 ? 212.655 154.786 225.056 1.00 255.51 ? 447 LEU E CD1   1 
ATOM   9214  C CD2   . LEU E 1 447 ? 211.471 155.940 223.213 1.00 255.51 ? 447 LEU E CD2   1 
ATOM   9215  N N     . GLN E 1 448 ? 214.309 159.764 225.473 1.00 268.66 ? 448 GLN E N     1 
ATOM   9216  C CA    . GLN E 1 448 ? 214.448 161.025 226.188 1.00 268.66 ? 448 GLN E CA    1 
ATOM   9217  C C     . GLN E 1 448 ? 214.920 162.153 225.283 1.00 268.66 ? 448 GLN E C     1 
ATOM   9218  O O     . GLN E 1 448 ? 214.704 163.324 225.609 1.00 268.66 ? 448 GLN E O     1 
ATOM   9219  C CB    . GLN E 1 448 ? 215.407 160.848 227.360 1.00 268.66 ? 448 GLN E CB    1 
ATOM   9220  C CG    . GLN E 1 448 ? 216.803 160.408 226.961 1.00 268.66 ? 448 GLN E CG    1 
ATOM   9221  C CD    . GLN E 1 448 ? 217.700 160.191 228.154 1.00 268.66 ? 448 GLN E CD    1 
ATOM   9222  O OE1   . GLN E 1 448 ? 217.307 160.434 229.295 1.00 268.66 ? 448 GLN E OE1   1 
ATOM   9223  N NE2   . GLN E 1 448 ? 218.912 159.720 227.900 1.00 268.66 ? 448 GLN E NE2   1 
ATOM   9224  N N     . ALA E 1 449 ? 215.554 161.832 224.153 1.00 263.74 ? 449 ALA E N     1 
ATOM   9225  C CA    . ALA E 1 449 ? 215.840 162.855 223.157 1.00 263.74 ? 449 ALA E CA    1 
ATOM   9226  C C     . ALA E 1 449 ? 214.572 163.470 222.567 1.00 263.74 ? 449 ALA E C     1 
ATOM   9227  O O     . ALA E 1 449 ? 214.643 164.558 221.985 1.00 263.74 ? 449 ALA E O     1 
ATOM   9228  C CB    . ALA E 1 449 ? 216.691 162.263 222.034 1.00 263.74 ? 449 ALA E CB    1 
ATOM   9229  N N     . VAL E 1 450 ? 213.418 162.807 222.701 1.00 267.29 ? 450 VAL E N     1 
ATOM   9230  C CA    . VAL E 1 450 ? 212.226 163.145 221.931 1.00 267.29 ? 450 VAL E CA    1 
ATOM   9231  C C     . VAL E 1 450 ? 211.405 164.218 222.628 1.00 267.29 ? 450 VAL E C     1 
ATOM   9232  O O     . VAL E 1 450 ? 211.248 164.221 223.855 1.00 267.29 ? 450 VAL E O     1 
ATOM   9233  C CB    . VAL E 1 450 ? 211.361 161.893 221.691 1.00 267.29 ? 450 VAL E CB    1 
ATOM   9234  C CG1   . VAL E 1 450 ? 210.085 162.259 220.925 1.00 267.29 ? 450 VAL E CG1   1 
ATOM   9235  C CG2   . VAL E 1 450 ? 212.159 160.829 220.986 1.00 267.29 ? 450 VAL E CG2   1 
ATOM   9236  N N     . SER E 1 451 ? 210.885 165.137 221.821 1.00 232.32 ? 451 SER E N     1 
ATOM   9237  C CA    . SER E 1 451 ? 209.661 165.880 222.116 1.00 232.32 ? 451 SER E CA    1 
ATOM   9238  C C     . SER E 1 451 ? 208.842 165.812 220.833 1.00 232.32 ? 451 SER E C     1 
ATOM   9239  O O     . SER E 1 451 ? 209.021 166.668 219.947 1.00 232.32 ? 451 SER E O     1 
ATOM   9240  C CB    . SER E 1 451 ? 209.950 167.325 222.506 1.00 232.32 ? 451 SER E CB    1 
ATOM   9241  O OG    . SER E 1 451 ? 210.659 167.405 223.731 1.00 232.32 ? 451 SER E OG    1 
ATOM   9242  N N     . PRO E 1 452 ? 207.930 164.806 220.671 1.00 250.36 ? 452 PRO E N     1 
ATOM   9243  C CA    . PRO E 1 452 ? 207.490 164.411 219.320 1.00 250.36 ? 452 PRO E CA    1 
ATOM   9244  C C     . PRO E 1 452 ? 206.837 165.538 218.539 1.00 250.36 ? 452 PRO E C     1 
ATOM   9245  O O     . PRO E 1 452 ? 207.285 165.901 217.447 1.00 250.36 ? 452 PRO E O     1 
ATOM   9246  C CB    . PRO E 1 452 ? 206.475 163.287 219.587 1.00 250.36 ? 452 PRO E CB    1 
ATOM   9247  C CG    . PRO E 1 452 ? 206.651 162.912 220.991 1.00 250.36 ? 452 PRO E CG    1 
ATOM   9248  C CD    . PRO E 1 452 ? 207.133 164.123 221.702 1.00 250.36 ? 452 PRO E CD    1 
ATOM   9249  N N     . SER E 1 453 ? 205.783 166.097 219.106 1.00 239.89 ? 453 SER E N     1 
ATOM   9250  C CA    . SER E 1 453 ? 205.033 167.182 218.492 1.00 239.89 ? 453 SER E CA    1 
ATOM   9251  C C     . SER E 1 453 ? 204.044 167.683 219.534 1.00 239.89 ? 453 SER E C     1 
ATOM   9252  O O     . SER E 1 453 ? 204.051 167.232 220.686 1.00 239.89 ? 453 SER E O     1 
ATOM   9253  C CB    . SER E 1 453 ? 204.340 166.724 217.209 1.00 239.89 ? 453 SER E CB    1 
ATOM   9254  O OG    . SER E 1 453 ? 203.601 167.785 216.633 1.00 239.89 ? 453 SER E OG    1 
ATOM   9255  N N     . ALA E 1 454 ? 203.189 168.614 219.132 1.00 277.38 ? 454 ALA E N     1 
ATOM   9256  C CA    . ALA E 1 454 ? 202.189 169.155 220.032 1.00 277.38 ? 454 ALA E CA    1 
ATOM   9257  C C     . ALA E 1 454 ? 201.028 168.174 220.196 1.00 277.38 ? 454 ALA E C     1 
ATOM   9258  O O     . ALA E 1 454 ? 200.993 167.099 219.591 1.00 277.38 ? 454 ALA E O     1 
ATOM   9259  C CB    . ALA E 1 454 ? 201.691 170.500 219.514 1.00 277.38 ? 454 ALA E CB    1 
ATOM   9260  N N     . GLY E 1 455 ? 200.067 168.559 221.034 1.00 277.44 ? 455 GLY E N     1 
ATOM   9261  C CA    . GLY E 1 455 ? 198.913 167.712 221.258 1.00 277.44 ? 455 GLY E CA    1 
ATOM   9262  C C     . GLY E 1 455 ? 198.044 167.605 220.021 1.00 277.44 ? 455 GLY E C     1 
ATOM   9263  O O     . GLY E 1 455 ? 197.900 168.551 219.245 1.00 277.44 ? 455 GLY E O     1 
ATOM   9264  N N     . PRO E 1 456 ? 197.445 166.427 219.849 1.00 252.75 ? 456 PRO E N     1 
ATOM   9265  C CA    . PRO E 1 456 ? 196.612 166.126 218.692 1.00 252.75 ? 456 PRO E CA    1 
ATOM   9266  C C     . PRO E 1 456 ? 195.153 166.488 218.916 1.00 252.75 ? 456 PRO E C     1 
ATOM   9267  O O     . PRO E 1 456 ? 194.263 165.901 218.285 1.00 252.75 ? 456 PRO E O     1 
ATOM   9268  C CB    . PRO E 1 456 ? 196.760 164.609 218.544 1.00 30.00  ? 456 PRO E CB    1 
ATOM   9269  C CG    . PRO E 1 456 ? 196.983 164.114 219.930 1.00 30.00  ? 456 PRO E CG    1 
ATOM   9270  C CD    . PRO E 1 456 ? 196.955 165.333 220.798 1.00 30.00  ? 456 PRO E CD    1 
ATOM   9271  N N     . ASP E 1 457 ? 194.885 167.451 219.799 1.00 256.31 ? 457 ASP E N     1 
ATOM   9272  C CA    . ASP E 1 457 ? 193.512 167.807 220.125 1.00 256.31 ? 457 ASP E CA    1 
ATOM   9273  C C     . ASP E 1 457 ? 192.778 168.387 218.927 1.00 256.31 ? 457 ASP E C     1 
ATOM   9274  O O     . ASP E 1 457 ? 191.545 168.358 218.885 1.00 256.31 ? 457 ASP E O     1 
ATOM   9275  C CB    . ASP E 1 457 ? 193.502 168.802 221.279 1.00 256.31 ? 457 ASP E CB    1 
ATOM   9276  N N     . THR E 1 458 ? 193.510 168.938 217.960 1.00 243.99 ? 458 THR E N     1 
ATOM   9277  C CA    . THR E 1 458 ? 192.886 169.332 216.705 1.00 243.99 ? 458 THR E CA    1 
ATOM   9278  C C     . THR E 1 458 ? 192.635 168.116 215.832 1.00 243.99 ? 458 THR E C     1 
ATOM   9279  O O     . THR E 1 458 ? 191.601 168.024 215.159 1.00 243.99 ? 458 THR E O     1 
ATOM   9280  C CB    . THR E 1 458 ? 193.766 170.340 215.976 1.00 243.99 ? 458 THR E CB    1 
ATOM   9281  N N     . MET E 1 459 ? 193.571 167.168 215.836 1.00 251.39 ? 459 MET E N     1 
ATOM   9282  C CA    . MET E 1 459 ? 193.308 165.884 215.205 1.00 251.39 ? 459 MET E CA    1 
ATOM   9283  C C     . MET E 1 459 ? 192.133 165.200 215.880 1.00 251.39 ? 459 MET E C     1 
ATOM   9284  O O     . MET E 1 459 ? 191.338 164.517 215.227 1.00 251.39 ? 459 MET E O     1 
ATOM   9285  C CB    . MET E 1 459 ? 194.547 164.999 215.268 1.00 251.39 ? 459 MET E CB    1 
ATOM   9286  N N     . LEU E 1 460 ? 192.008 165.379 217.194 1.00 251.23 ? 460 LEU E N     1 
ATOM   9287  C CA    . LEU E 1 460 ? 190.825 164.905 217.898 1.00 251.23 ? 460 LEU E CA    1 
ATOM   9288  C C     . LEU E 1 460 ? 189.587 165.665 217.448 1.00 251.23 ? 460 LEU E C     1 
ATOM   9289  O O     . LEU E 1 460 ? 188.490 165.100 217.377 1.00 251.23 ? 460 LEU E O     1 
ATOM   9290  C CB    . LEU E 1 460 ? 191.025 165.060 219.402 1.00 251.23 ? 460 LEU E CB    1 
ATOM   9291  N N     . LYS E 1 461 ? 189.745 166.954 217.153 1.00 252.85 ? 461 LYS E N     1 
ATOM   9292  C CA    . LYS E 1 461 ? 188.611 167.779 216.759 1.00 252.85 ? 461 LYS E CA    1 
ATOM   9293  C C     . LYS E 1 461 ? 188.048 167.320 215.422 1.00 252.85 ? 461 LYS E C     1 
ATOM   9294  O O     . LYS E 1 461 ? 186.878 166.932 215.318 1.00 252.85 ? 461 LYS E O     1 
ATOM   9295  C CB    . LYS E 1 461 ? 189.039 169.244 216.694 1.00 252.85 ? 461 LYS E CB    1 
ATOM   9296  N N     . CYS E 1 462 ? 188.878 167.341 214.382 1.00 251.30 ? 462 CYS E N     1 
ATOM   9297  C CA    . CYS E 1 462 ? 188.425 166.848 213.091 1.00 251.30 ? 462 CYS E CA    1 
ATOM   9298  C C     . CYS E 1 462 ? 188.125 165.358 213.124 1.00 251.30 ? 462 CYS E C     1 
ATOM   9299  O O     . CYS E 1 462 ? 187.366 164.869 212.281 1.00 251.30 ? 462 CYS E O     1 
ATOM   9300  C CB    . CYS E 1 462 ? 189.466 167.145 212.023 1.00 251.30 ? 462 CYS E CB    1 
ATOM   9301  S SG    . CYS E 1 462 ? 191.076 166.422 212.332 1.00 251.30 ? 462 CYS E SG    1 
ATOM   9302  N N     . LYS E 1 463 ? 188.703 164.626 214.074 1.00 262.33 ? 463 LYS E N     1 
ATOM   9303  C CA    . LYS E 1 463 ? 188.260 163.262 214.311 1.00 262.33 ? 463 LYS E CA    1 
ATOM   9304  C C     . LYS E 1 463 ? 186.822 163.236 214.801 1.00 262.33 ? 463 LYS E C     1 
ATOM   9305  O O     . LYS E 1 463 ? 186.085 162.287 214.516 1.00 262.33 ? 463 LYS E O     1 
ATOM   9306  C CB    . LYS E 1 463 ? 189.176 162.577 215.315 1.00 262.33 ? 463 LYS E CB    1 
ATOM   9307  N N     . GLU E 1 464 ? 186.405 164.254 215.549 1.00 256.13 ? 464 GLU E N     1 
ATOM   9308  C CA    . GLU E 1 464 ? 184.983 164.400 215.816 1.00 256.13 ? 464 GLU E CA    1 
ATOM   9309  C C     . GLU E 1 464 ? 184.238 164.789 214.551 1.00 256.13 ? 464 GLU E C     1 
ATOM   9310  O O     . GLU E 1 464 ? 183.080 164.398 214.371 1.00 256.13 ? 464 GLU E O     1 
ATOM   9311  C CB    . GLU E 1 464 ? 184.748 165.434 216.914 1.00 256.13 ? 464 GLU E CB    1 
ATOM   9312  N N     . TRP E 1 465 ? 184.887 165.549 213.666 1.00 258.00 ? 465 TRP E N     1 
ATOM   9313  C CA    . TRP E 1 465 ? 184.280 165.844 212.374 1.00 258.00 ? 465 TRP E CA    1 
ATOM   9314  C C     . TRP E 1 465 ? 184.280 164.623 211.469 1.00 258.00 ? 465 TRP E C     1 
ATOM   9315  O O     . TRP E 1 465 ? 183.345 164.431 210.683 1.00 258.00 ? 465 TRP E O     1 
ATOM   9316  C CB    . TRP E 1 465 ? 185.016 166.976 211.668 1.00 258.00 ? 465 TRP E CB    1 
ATOM   9317  C CG    . TRP E 1 465 ? 184.370 167.312 210.372 1.00 258.00 ? 465 TRP E CG    1 
ATOM   9318  C CD1   . TRP E 1 465 ? 183.226 168.026 210.182 1.00 258.00 ? 465 TRP E CD1   1 
ATOM   9319  C CD2   . TRP E 1 465 ? 184.790 166.877 209.078 1.00 258.00 ? 465 TRP E CD2   1 
ATOM   9320  N NE1   . TRP E 1 465 ? 182.929 168.098 208.843 1.00 258.00 ? 465 TRP E NE1   1 
ATOM   9321  C CE2   . TRP E 1 465 ? 183.873 167.394 208.145 1.00 258.00 ? 465 TRP E CE2   1 
ATOM   9322  C CE3   . TRP E 1 465 ? 185.862 166.113 208.618 1.00 258.00 ? 465 TRP E CE3   1 
ATOM   9323  C CZ2   . TRP E 1 465 ? 183.999 167.176 206.780 1.00 258.00 ? 465 TRP E CZ2   1 
ATOM   9324  C CZ3   . TRP E 1 465 ? 185.985 165.896 207.265 1.00 258.00 ? 465 TRP E CZ3   1 
ATOM   9325  C CH2   . TRP E 1 465 ? 185.057 166.423 206.360 1.00 258.00 ? 465 TRP E CH2   1 
ATOM   9326  N N     . CYS E 1 466 ? 185.331 163.797 211.542 1.00 258.92 ? 466 CYS E N     1 
ATOM   9327  C CA    . CYS E 1 466 ? 185.479 162.719 210.570 1.00 258.92 ? 466 CYS E CA    1 
ATOM   9328  C C     . CYS E 1 466 ? 184.341 161.714 210.668 1.00 258.92 ? 466 CYS E C     1 
ATOM   9329  O O     . CYS E 1 466 ? 184.081 160.990 209.702 1.00 258.92 ? 466 CYS E O     1 
ATOM   9330  C CB    . CYS E 1 466 ? 186.812 161.993 210.749 1.00 258.92 ? 466 CYS E CB    1 
ATOM   9331  S SG    . CYS E 1 466 ? 186.848 160.770 212.068 1.00 258.92 ? 466 CYS E SG    1 
ATOM   9332  N N     . ASP E 1 467 ? 183.664 161.654 211.815 1.00 261.80 ? 467 ASP E N     1 
ATOM   9333  C CA    . ASP E 1 467 ? 182.489 160.806 211.970 1.00 261.80 ? 467 ASP E CA    1 
ATOM   9334  C C     . ASP E 1 467 ? 181.242 161.502 211.444 1.00 261.80 ? 467 ASP E C     1 
ATOM   9335  O O     . ASP E 1 467 ? 180.612 161.042 210.485 1.00 261.80 ? 467 ASP E O     1 
ATOM   9336  C CB    . ASP E 1 467 ? 182.304 160.454 213.446 1.00 261.80 ? 467 ASP E CB    1 
ATOM   9337  C CG    . ASP E 1 467 ? 183.454 159.643 213.998 1.00 261.80 ? 467 ASP E CG    1 
ATOM   9338  O OD1   . ASP E 1 467 ? 184.092 158.905 213.219 1.00 261.80 ? 467 ASP E OD1   1 
ATOM   9339  O OD2   . ASP E 1 467 ? 183.726 159.750 215.212 1.00 261.80 ? 467 ASP E OD2   1 
ATOM   9340  N N     . SER E 1 468 ? 180.893 162.627 212.055 1.00 252.62 ? 468 SER E N     1 
ATOM   9341  C CA    . SER E 1 468 ? 179.690 163.374 211.725 1.00 252.62 ? 468 SER E CA    1 
ATOM   9342  C C     . SER E 1 468 ? 180.075 164.504 210.786 1.00 252.62 ? 468 SER E C     1 
ATOM   9343  O O     . SER E 1 468 ? 180.887 165.363 211.145 1.00 252.62 ? 468 SER E O     1 
ATOM   9344  C CB    . SER E 1 468 ? 179.026 163.918 212.986 1.00 252.62 ? 468 SER E CB    1 
ATOM   9345  N N     . PHE E 1 469 ? 179.514 164.473 209.578 1.00 244.54 ? 469 PHE E N     1 
ATOM   9346  C CA    . PHE E 1 469 ? 179.836 165.343 208.449 1.00 244.54 ? 469 PHE E CA    1 
ATOM   9347  C C     . PHE E 1 469 ? 181.152 164.974 207.778 1.00 244.54 ? 469 PHE E C     1 
ATOM   9348  O O     . PHE E 1 469 ? 181.483 165.546 206.734 1.00 244.54 ? 469 PHE E O     1 
ATOM   9349  C CB    . PHE E 1 469 ? 179.867 166.826 208.837 1.00 244.54 ? 469 PHE E CB    1 
ATOM   9350  N N     . GLY E 1 470 ? 181.902 164.025 208.334 1.00 259.38 ? 470 GLY E N     1 
ATOM   9351  C CA    . GLY E 1 470 ? 183.069 163.477 207.685 1.00 259.38 ? 470 GLY E CA    1 
ATOM   9352  C C     . GLY E 1 470 ? 182.725 162.141 207.075 1.00 259.38 ? 470 GLY E C     1 
ATOM   9353  O O     . GLY E 1 470 ? 182.295 161.223 207.778 1.00 259.38 ? 470 GLY E O     1 
ATOM   9354  N N     . ALA E 1 471 ? 182.884 162.022 205.766 1.00 245.40 ? 471 ALA E N     1 
ATOM   9355  C CA    . ALA E 1 471 ? 182.459 160.822 205.063 1.00 245.40 ? 471 ALA E CA    1 
ATOM   9356  C C     . ALA E 1 471 ? 183.442 159.691 205.365 1.00 245.40 ? 471 ALA E C     1 
ATOM   9357  O O     . ALA E 1 471 ? 184.315 159.806 206.229 1.00 245.40 ? 471 ALA E O     1 
ATOM   9358  C CB    . ALA E 1 471 ? 182.324 161.115 203.572 1.00 245.40 ? 471 ALA E CB    1 
ATOM   9359  N N     . MET E 1 472 ? 183.289 158.574 204.663 1.00 236.58 ? 472 MET E N     1 
ATOM   9360  C CA    . MET E 1 472 ? 184.077 157.367 204.896 1.00 236.58 ? 472 MET E CA    1 
ATOM   9361  C C     . MET E 1 472 ? 185.589 157.590 204.829 1.00 236.58 ? 472 MET E C     1 
ATOM   9362  O O     . MET E 1 472 ? 186.063 158.687 204.541 1.00 236.58 ? 472 MET E O     1 
ATOM   9363  C CB    . MET E 1 472 ? 183.676 156.315 203.896 1.00 236.58 ? 472 MET E CB    1 
ATOM   9364  N N     . TYR F 1 173 ? 212.722 186.748 186.113 1.00 203.71 ? 173 TYR F N     1 
ATOM   9365  C CA    . TYR F 1 173 ? 211.488 187.459 185.807 1.00 203.71 ? 173 TYR F CA    1 
ATOM   9366  C C     . TYR F 1 173 ? 211.434 188.782 186.583 1.00 203.71 ? 173 TYR F C     1 
ATOM   9367  O O     . TYR F 1 173 ? 211.872 189.812 186.071 1.00 203.71 ? 173 TYR F O     1 
ATOM   9368  C CB    . TYR F 1 173 ? 210.286 186.579 186.118 1.00 203.71 ? 173 TYR F CB    1 
ATOM   9369  N N     . ILE F 1 174 ? 210.903 188.756 187.810 1.00 228.96 ? 174 ILE F N     1 
ATOM   9370  C CA    . ILE F 1 174 ? 210.985 189.879 188.737 1.00 228.96 ? 174 ILE F CA    1 
ATOM   9371  C C     . ILE F 1 174 ? 212.102 189.693 189.746 1.00 228.96 ? 174 ILE F C     1 
ATOM   9372  O O     . ILE F 1 174 ? 211.980 190.122 190.901 1.00 228.96 ? 174 ILE F O     1 
ATOM   9373  C CB    . ILE F 1 174 ? 209.651 190.072 189.455 1.00 228.96 ? 174 ILE F CB    1 
ATOM   9374  N N     . VAL F 1 175 ? 213.191 189.066 189.332 1.00 257.37 ? 175 VAL F N     1 
ATOM   9375  C CA    . VAL F 1 175 ? 214.262 188.612 190.202 1.00 257.37 ? 175 VAL F CA    1 
ATOM   9376  C C     . VAL F 1 175 ? 215.145 189.711 190.698 1.00 257.37 ? 175 VAL F C     1 
ATOM   9377  O O     . VAL F 1 175 ? 216.229 189.375 191.189 1.00 257.37 ? 175 VAL F O     1 
ATOM   9378  C CB    . VAL F 1 175 ? 215.101 187.574 189.460 1.00 257.37 ? 175 VAL F CB    1 
ATOM   9379  N N     . GLN F 1 176 ? 214.770 190.982 190.549 1.00 272.42 ? 176 GLN F N     1 
ATOM   9380  C CA    . GLN F 1 176 ? 215.459 192.051 191.258 1.00 272.42 ? 176 GLN F CA    1 
ATOM   9381  C C     . GLN F 1 176 ? 215.625 191.700 192.729 1.00 272.42 ? 176 GLN F C     1 
ATOM   9382  O O     . GLN F 1 176 ? 216.747 191.630 193.242 1.00 272.42 ? 176 GLN F O     1 
ATOM   9383  C CB    . GLN F 1 176 ? 214.684 193.356 191.096 1.00 272.42 ? 176 GLN F CB    1 
ATOM   9384  N N     . ALA F 1 177 ? 214.512 191.441 193.416 1.00 269.36 ? 177 ALA F N     1 
ATOM   9385  C CA    . ALA F 1 177 ? 214.584 191.044 194.808 1.00 269.36 ? 177 ALA F CA    1 
ATOM   9386  C C     . ALA F 1 177 ? 215.049 189.620 195.006 1.00 269.36 ? 177 ALA F C     1 
ATOM   9387  O O     . ALA F 1 177 ? 215.514 189.265 196.093 1.00 269.36 ? 177 ALA F O     1 
ATOM   9388  C CB    . ALA F 1 177 ? 213.229 191.241 195.470 1.00 30.00  ? 177 ALA F CB    1 
ATOM   9389  N N     . VAL F 1 178 ? 214.933 188.785 193.973 1.00 261.36 ? 178 VAL F N     1 
ATOM   9390  C CA    . VAL F 1 178 ? 215.416 187.415 194.080 1.00 261.36 ? 178 VAL F CA    1 
ATOM   9391  C C     . VAL F 1 178 ? 216.925 187.369 193.909 1.00 261.36 ? 178 VAL F C     1 
ATOM   9392  O O     . VAL F 1 178 ? 217.647 186.863 194.776 1.00 261.36 ? 178 VAL F O     1 
ATOM   9393  C CB    . VAL F 1 178 ? 214.731 186.539 193.037 1.00 261.36 ? 178 VAL F CB    1 
ATOM   9394  N N     . ARG F 1 179 ? 217.420 187.916 192.799 1.00 267.59 ? 179 ARG F N     1 
ATOM   9395  C CA    . ARG F 1 179 ? 218.855 188.074 192.616 1.00 267.59 ? 179 ARG F CA    1 
ATOM   9396  C C     . ARG F 1 179 ? 219.467 188.983 193.672 1.00 267.59 ? 179 ARG F C     1 
ATOM   9397  O O     . ARG F 1 179 ? 220.683 188.929 193.887 1.00 267.59 ? 179 ARG F O     1 
ATOM   9398  C CB    . ARG F 1 179 ? 219.142 188.626 191.222 1.00 267.59 ? 179 ARG F CB    1 
ATOM   9399  N N     . GLY F 1 180 ? 218.657 189.820 194.327 1.00 284.64 ? 180 GLY F N     1 
ATOM   9400  C CA    . GLY F 1 180 ? 219.163 190.643 195.419 1.00 284.64 ? 180 GLY F CA    1 
ATOM   9401  C C     . GLY F 1 180 ? 219.733 189.786 196.537 1.00 284.64 ? 180 GLY F C     1 
ATOM   9402  O O     . GLY F 1 180 ? 220.822 190.066 197.049 1.00 284.64 ? 180 GLY F O     1 
ATOM   9403  N N     . THR F 1 181 ? 219.017 188.732 196.925 1.00 287.92 ? 181 THR F N     1 
ATOM   9404  C CA    . THR F 1 181 ? 219.488 187.872 198.000 1.00 287.92 ? 181 THR F CA    1 
ATOM   9405  C C     . THR F 1 181 ? 220.625 186.953 197.577 1.00 287.92 ? 181 THR F C     1 
ATOM   9406  O O     . THR F 1 181 ? 221.040 186.120 198.391 1.00 287.92 ? 181 THR F O     1 
ATOM   9407  C CB    . THR F 1 181 ? 218.333 187.040 198.543 1.00 287.92 ? 181 THR F CB    1 
ATOM   9408  N N     . MET F 1 182 ? 221.120 187.060 196.340 1.00 294.79 ? 182 MET F N     1 
ATOM   9409  C CA    . MET F 1 182 ? 222.370 186.406 195.986 1.00 294.79 ? 182 MET F CA    1 
ATOM   9410  C C     . MET F 1 182 ? 223.445 186.887 196.957 1.00 294.79 ? 182 MET F C     1 
ATOM   9411  O O     . MET F 1 182 ? 223.471 188.058 197.359 1.00 294.79 ? 182 MET F O     1 
ATOM   9412  C CB    . MET F 1 182 ? 222.756 186.698 194.544 1.00 30.00  ? 182 MET F CB    1 
ATOM   9413  N N     . ALA F 1 183 ? 224.339 185.976 197.340 1.00 296.97 ? 183 ALA F N     1 
ATOM   9414  C CA    . ALA F 1 183 ? 225.183 186.189 198.507 1.00 296.97 ? 183 ALA F CA    1 
ATOM   9415  C C     . ALA F 1 183 ? 226.571 185.611 198.272 1.00 296.97 ? 183 ALA F C     1 
ATOM   9416  O O     . ALA F 1 183 ? 226.770 184.728 197.433 1.00 296.97 ? 183 ALA F O     1 
ATOM   9417  C CB    . ALA F 1 183 ? 224.553 185.563 199.753 1.00 296.97 ? 183 ALA F CB    1 
ATOM   9418  N N     . THR F 1 184 ? 227.531 186.130 199.034 1.00 268.61 ? 184 THR F N     1 
ATOM   9419  C CA    . THR F 1 184 ? 228.914 185.666 198.988 1.00 268.61 ? 184 THR F CA    1 
ATOM   9420  C C     . THR F 1 184 ? 229.671 186.147 200.222 1.00 268.61 ? 184 THR F C     1 
ATOM   9421  O O     . THR F 1 184 ? 230.897 186.265 200.206 1.00 268.61 ? 184 THR F O     1 
ATOM   9422  C CB    . THR F 1 184 ? 229.599 186.151 197.727 1.00 268.61 ? 184 THR F CB    1 
ATOM   9423  N N     . MET F 1 190 ? 235.419 186.471 210.116 1.00 255.77 ? 190 MET F N     1 
ATOM   9424  C CA    . MET F 1 190 ? 235.607 185.933 211.457 1.00 255.77 ? 190 MET F CA    1 
ATOM   9425  C C     . MET F 1 190 ? 235.842 184.428 211.396 1.00 255.77 ? 190 MET F C     1 
ATOM   9426  O O     . MET F 1 190 ? 235.904 183.849 210.312 1.00 255.77 ? 190 MET F O     1 
ATOM   9427  C CB    . MET F 1 190 ? 234.405 186.255 212.328 1.00 255.77 ? 190 MET F CB    1 
ATOM   9428  N N     . SER F 1 191 ? 235.961 183.805 212.565 1.00 263.63 ? 191 SER F N     1 
ATOM   9429  C CA    . SER F 1 191 ? 236.300 182.395 212.685 1.00 263.63 ? 191 SER F CA    1 
ATOM   9430  C C     . SER F 1 191 ? 235.103 181.592 213.181 1.00 263.63 ? 191 SER F C     1 
ATOM   9431  O O     . SER F 1 191 ? 234.011 182.119 213.407 1.00 263.63 ? 191 SER F O     1 
ATOM   9432  C CB    . SER F 1 191 ? 237.491 182.216 213.628 1.00 263.63 ? 191 SER F CB    1 
ATOM   9433  N N     . LEU F 1 192 ? 235.328 180.290 213.355 1.00 214.70 ? 192 LEU F N     1 
ATOM   9434  C CA    . LEU F 1 192 ? 234.240 179.370 213.664 1.00 214.70 ? 192 LEU F CA    1 
ATOM   9435  C C     . LEU F 1 192 ? 233.895 179.374 215.146 1.00 214.70 ? 192 LEU F C     1 
ATOM   9436  O O     . LEU F 1 192 ? 232.793 179.771 215.540 1.00 214.70 ? 192 LEU F O     1 
ATOM   9437  C CB    . LEU F 1 192 ? 234.633 177.960 213.228 1.00 214.70 ? 192 LEU F CB    1 
ATOM   9438  C CG    . LEU F 1 192 ? 233.627 176.843 213.498 1.00 214.70 ? 192 LEU F CG    1 
ATOM   9439  C CD1   . LEU F 1 192 ? 232.344 177.099 212.739 1.00 214.70 ? 192 LEU F CD1   1 
ATOM   9440  C CD2   . LEU F 1 192 ? 234.244 175.523 213.112 1.00 214.70 ? 192 LEU F CD2   1 
ATOM   9441  N N     . ASP F 1 193 ? 234.834 178.940 215.981 1.00 226.84 ? 193 ASP F N     1 
ATOM   9442  C CA    . ASP F 1 193 ? 234.590 178.765 217.402 1.00 226.84 ? 193 ASP F CA    1 
ATOM   9443  C C     . ASP F 1 193 ? 234.871 180.031 218.194 1.00 226.84 ? 193 ASP F C     1 
ATOM   9444  O O     . ASP F 1 193 ? 235.156 179.953 219.395 1.00 226.84 ? 193 ASP F O     1 
ATOM   9445  C CB    . ASP F 1 193 ? 235.420 177.596 217.929 1.00 226.84 ? 193 ASP F CB    1 
ATOM   9446  C CG    . ASP F 1 193 ? 234.956 176.263 217.376 1.00 226.84 ? 193 ASP F CG    1 
ATOM   9447  O OD1   . ASP F 1 193 ? 233.750 176.122 217.084 1.00 226.84 ? 193 ASP F OD1   1 
ATOM   9448  O OD2   . ASP F 1 193 ? 235.799 175.355 217.228 1.00 226.84 ? 193 ASP F OD2   1 
ATOM   9449  N N     . ASP F 1 194 ? 234.827 181.193 217.535 1.00 285.50 ? 194 ASP F N     1 
ATOM   9450  C CA    . ASP F 1 194 ? 234.666 182.456 218.245 1.00 285.50 ? 194 ASP F CA    1 
ATOM   9451  C C     . ASP F 1 194 ? 233.547 182.350 219.269 1.00 285.50 ? 194 ASP F C     1 
ATOM   9452  O O     . ASP F 1 194 ? 233.677 182.818 220.405 1.00 285.50 ? 194 ASP F O     1 
ATOM   9453  C CB    . ASP F 1 194 ? 234.366 183.573 217.246 1.00 285.50 ? 194 ASP F CB    1 
ATOM   9454  C CG    . ASP F 1 194 ? 235.526 183.852 216.313 1.00 285.50 ? 194 ASP F CG    1 
ATOM   9455  O OD1   . ASP F 1 194 ? 236.687 183.630 216.717 1.00 285.50 ? 194 ASP F OD1   1 
ATOM   9456  O OD2   . ASP F 1 194 ? 235.277 184.293 215.171 1.00 285.50 ? 194 ASP F OD2   1 
ATOM   9457  N N     . ILE F 1 195 ? 232.440 181.726 218.875 1.00 278.73 ? 195 ILE F N     1 
ATOM   9458  C CA    . ILE F 1 195 ? 231.355 181.439 219.793 1.00 278.73 ? 195 ILE F CA    1 
ATOM   9459  C C     . ILE F 1 195 ? 231.795 180.333 220.741 1.00 278.73 ? 195 ILE F C     1 
ATOM   9460  O O     . ILE F 1 195 ? 232.623 179.479 220.396 1.00 278.73 ? 195 ILE F O     1 
ATOM   9461  C CB    . ILE F 1 195 ? 230.096 181.041 219.001 1.00 278.73 ? 195 ILE F CB    1 
ATOM   9462  C CG1   . ILE F 1 195 ? 229.642 182.215 218.118 1.00 278.73 ? 195 ILE F CG1   1 
ATOM   9463  C CG2   . ILE F 1 195 ? 228.987 180.583 219.940 1.00 278.73 ? 195 ILE F CG2   1 
ATOM   9464  C CD1   . ILE F 1 195 ? 230.241 182.230 216.721 1.00 278.73 ? 195 ILE F CD1   1 
ATOM   9465  N N     . ILE F 1 196 ? 231.243 180.351 221.952 1.00 315.41 ? 196 ILE F N     1 
ATOM   9466  C CA    . ILE F 1 196 ? 231.605 179.412 223.005 1.00 315.41 ? 196 ILE F CA    1 
ATOM   9467  C C     . ILE F 1 196 ? 230.328 178.948 223.691 1.00 315.41 ? 196 ILE F C     1 
ATOM   9468  O O     . ILE F 1 196 ? 229.693 179.725 224.414 1.00 315.41 ? 196 ILE F O     1 
ATOM   9469  C CB    . ILE F 1 196 ? 232.561 180.041 224.033 1.00 315.41 ? 196 ILE F CB    1 
ATOM   9470  C CG1   . ILE F 1 196 ? 233.895 180.438 223.384 1.00 315.41 ? 196 ILE F CG1   1 
ATOM   9471  C CG2   . ILE F 1 196 ? 232.783 179.073 225.190 1.00 315.41 ? 196 ILE F CG2   1 
ATOM   9472  C CD1   . ILE F 1 196 ? 234.738 181.370 224.236 1.00 315.41 ? 196 ILE F CD1   1 
ATOM   9473  N N     . GLY F 1 197 ? 229.967 177.688 223.487 1.00 295.21 ? 197 GLY F N     1 
ATOM   9474  C CA    . GLY F 1 197 ? 228.837 177.079 224.158 1.00 295.21 ? 197 GLY F CA    1 
ATOM   9475  C C     . GLY F 1 197 ? 228.137 176.056 223.285 1.00 295.21 ? 197 GLY F C     1 
ATOM   9476  O O     . GLY F 1 197 ? 228.380 175.944 222.085 1.00 295.21 ? 197 GLY F O     1 
ATOM   9477  N N     . MET F 1 198 ? 227.248 175.298 223.928 1.00 288.08 ? 198 MET F N     1 
ATOM   9478  C CA    . MET F 1 198 ? 226.397 174.318 223.253 1.00 288.08 ? 198 MET F CA    1 
ATOM   9479  C C     . MET F 1 198 ? 227.234 173.279 222.513 1.00 288.08 ? 198 MET F C     1 
ATOM   9480  O O     . MET F 1 198 ? 227.236 173.200 221.282 1.00 288.08 ? 198 MET F O     1 
ATOM   9481  C CB    . MET F 1 198 ? 225.425 175.002 222.296 1.00 288.08 ? 198 MET F CB    1 
ATOM   9482  C CG    . MET F 1 198 ? 224.438 175.908 222.982 1.00 288.08 ? 198 MET F CG    1 
ATOM   9483  S SD    . MET F 1 198 ? 223.280 176.635 221.815 1.00 288.08 ? 198 MET F SD    1 
ATOM   9484  C CE    . MET F 1 198 ? 224.377 177.753 220.951 1.00 288.08 ? 198 MET F CE    1 
ATOM   9485  N N     . HIS F 1 199 ? 227.975 172.499 223.300 1.00 292.16 ? 199 HIS F N     1 
ATOM   9486  C CA    . HIS F 1 199 ? 228.772 171.416 222.738 1.00 292.16 ? 199 HIS F CA    1 
ATOM   9487  C C     . HIS F 1 199 ? 227.918 170.479 221.897 1.00 292.16 ? 199 HIS F C     1 
ATOM   9488  O O     . HIS F 1 199 ? 228.346 170.027 220.830 1.00 292.16 ? 199 HIS F O     1 
ATOM   9489  C CB    . HIS F 1 199 ? 229.457 170.642 223.860 1.00 292.16 ? 199 HIS F CB    1 
ATOM   9490  N N     . ASP F 1 200 ? 226.696 170.195 222.350 1.00 338.24 ? 200 ASP F N     1 
ATOM   9491  C CA    . ASP F 1 200 ? 225.823 169.292 221.610 1.00 338.24 ? 200 ASP F CA    1 
ATOM   9492  C C     . ASP F 1 200 ? 225.455 169.871 220.255 1.00 338.24 ? 200 ASP F C     1 
ATOM   9493  O O     . ASP F 1 200 ? 225.462 169.160 219.245 1.00 338.24 ? 200 ASP F O     1 
ATOM   9494  C CB    . ASP F 1 200 ? 224.557 169.016 222.415 1.00 338.24 ? 200 ASP F CB    1 
ATOM   9495  C CG    . ASP F 1 200 ? 224.825 168.209 223.666 1.00 338.24 ? 200 ASP F CG    1 
ATOM   9496  O OD1   . ASP F 1 200 ? 225.779 167.403 223.667 1.00 338.24 ? 200 ASP F OD1   1 
ATOM   9497  O OD2   . ASP F 1 200 ? 224.079 168.381 224.652 1.00 338.24 ? 200 ASP F OD2   1 
ATOM   9498  N N     . VAL F 1 201 ? 225.127 171.160 220.217 1.00 281.69 ? 201 VAL F N     1 
ATOM   9499  C CA    . VAL F 1 201 ? 224.684 171.779 218.974 1.00 281.69 ? 201 VAL F CA    1 
ATOM   9500  C C     . VAL F 1 201 ? 225.819 171.789 217.967 1.00 281.69 ? 201 VAL F C     1 
ATOM   9501  O O     . VAL F 1 201 ? 225.728 171.194 216.888 1.00 281.69 ? 201 VAL F O     1 
ATOM   9502  C CB    . VAL F 1 201 ? 224.177 173.204 219.240 1.00 281.69 ? 201 VAL F CB    1 
ATOM   9503  C CG1   . VAL F 1 201 ? 223.827 173.876 217.935 1.00 281.69 ? 201 VAL F CG1   1 
ATOM   9504  C CG2   . VAL F 1 201 ? 222.999 173.182 220.193 1.00 281.69 ? 201 VAL F CG2   1 
ATOM   9505  N N     . LYS F 1 202 ? 226.906 172.472 218.324 1.00 298.55 ? 202 LYS F N     1 
ATOM   9506  C CA    . LYS F 1 202 ? 228.072 172.581 217.457 1.00 298.55 ? 202 LYS F CA    1 
ATOM   9507  C C     . LYS F 1 202 ? 228.564 171.211 217.018 1.00 298.55 ? 202 LYS F C     1 
ATOM   9508  O O     . LYS F 1 202 ? 228.926 171.011 215.851 1.00 298.55 ? 202 LYS F O     1 
ATOM   9509  C CB    . LYS F 1 202 ? 229.168 173.332 218.206 1.00 298.55 ? 202 LYS F CB    1 
ATOM   9510  C CG    . LYS F 1 202 ? 228.846 174.787 218.484 1.00 298.55 ? 202 LYS F CG    1 
ATOM   9511  C CD    . LYS F 1 202 ? 229.953 175.423 219.305 1.00 298.55 ? 202 LYS F CD    1 
ATOM   9512  C CE    . LYS F 1 202 ? 229.721 176.903 219.539 1.00 298.55 ? 202 LYS F CE    1 
ATOM   9513  N NZ    . LYS F 1 202 ? 230.761 177.450 220.450 1.00 298.55 ? 202 LYS F NZ    1 
ATOM   9514  N N     . GLN F 1 203 ? 228.574 170.256 217.950 1.00 326.15 ? 203 GLN F N     1 
ATOM   9515  C CA    . GLN F 1 203 ? 228.867 168.867 217.622 1.00 326.15 ? 203 GLN F CA    1 
ATOM   9516  C C     . GLN F 1 203 ? 227.975 168.372 216.498 1.00 326.15 ? 203 GLN F C     1 
ATOM   9517  O O     . GLN F 1 203 ? 228.451 168.031 215.412 1.00 326.15 ? 203 GLN F O     1 
ATOM   9518  C CB    . GLN F 1 203 ? 228.686 168.001 218.870 1.00 326.15 ? 203 GLN F CB    1 
ATOM   9519  C CG    . GLN F 1 203 ? 228.794 166.508 218.644 1.00 326.15 ? 203 GLN F CG    1 
ATOM   9520  C CD    . GLN F 1 203 ? 228.755 165.731 219.940 1.00 326.15 ? 203 GLN F CD    1 
ATOM   9521  O OE1   . GLN F 1 203 ? 228.694 166.310 221.024 1.00 326.15 ? 203 GLN F OE1   1 
ATOM   9522  N NE2   . GLN F 1 203 ? 228.749 164.412 219.833 1.00 326.15 ? 203 GLN F NE2   1 
ATOM   9523  N N     . VAL F 1 204 ? 226.664 168.364 216.733 1.00 278.87 ? 204 VAL F N     1 
ATOM   9524  C CA    . VAL F 1 204 ? 225.725 167.769 215.796 1.00 278.87 ? 204 VAL F CA    1 
ATOM   9525  C C     . VAL F 1 204 ? 225.747 168.472 214.453 1.00 278.87 ? 204 VAL F C     1 
ATOM   9526  O O     . VAL F 1 204 ? 225.381 167.879 213.436 1.00 278.87 ? 204 VAL F O     1 
ATOM   9527  C CB    . VAL F 1 204 ? 224.312 167.791 216.409 1.00 278.87 ? 204 VAL F CB    1 
ATOM   9528  C CG1   . VAL F 1 204 ? 223.275 167.361 215.391 1.00 278.87 ? 204 VAL F CG1   1 
ATOM   9529  C CG2   . VAL F 1 204 ? 224.246 166.886 217.633 1.00 278.87 ? 204 VAL F CG2   1 
ATOM   9530  N N     . LEU F 1 205 ? 226.189 169.723 214.422 1.00 275.25 ? 205 LEU F N     1 
ATOM   9531  C CA    . LEU F 1 205 ? 226.212 170.484 213.185 1.00 275.25 ? 205 LEU F CA    1 
ATOM   9532  C C     . LEU F 1 205 ? 227.464 170.187 212.380 1.00 275.25 ? 205 LEU F C     1 
ATOM   9533  O O     . LEU F 1 205 ? 227.390 169.949 211.168 1.00 275.25 ? 205 LEU F O     1 
ATOM   9534  C CB    . LEU F 1 205 ? 226.121 171.961 213.523 1.00 275.25 ? 205 LEU F CB    1 
ATOM   9535  C CG    . LEU F 1 205 ? 224.782 172.335 214.146 1.00 275.25 ? 205 LEU F CG    1 
ATOM   9536  C CD1   . LEU F 1 205 ? 224.888 173.707 214.756 1.00 275.25 ? 205 LEU F CD1   1 
ATOM   9537  C CD2   . LEU F 1 205 ? 223.675 172.268 213.113 1.00 275.25 ? 205 LEU F CD2   1 
ATOM   9538  N N     . HIS F 1 206 ? 228.623 170.227 213.041 1.00 280.07 ? 206 HIS F N     1 
ATOM   9539  C CA    . HIS F 1 206 ? 229.851 169.726 212.434 1.00 280.07 ? 206 HIS F CA    1 
ATOM   9540  C C     . HIS F 1 206 ? 229.636 168.338 211.867 1.00 280.07 ? 206 HIS F C     1 
ATOM   9541  O O     . HIS F 1 206 ? 230.050 168.028 210.746 1.00 280.07 ? 206 HIS F O     1 
ATOM   9542  C CB    . HIS F 1 206 ? 230.967 169.679 213.469 1.00 280.07 ? 206 HIS F CB    1 
ATOM   9543  C CG    . HIS F 1 206 ? 232.237 169.093 212.943 1.00 280.07 ? 206 HIS F CG    1 
ATOM   9544  N ND1   . HIS F 1 206 ? 233.092 169.788 212.116 1.00 280.07 ? 206 HIS F ND1   1 
ATOM   9545  C CD2   . HIS F 1 206 ? 232.780 167.863 213.097 1.00 280.07 ? 206 HIS F CD2   1 
ATOM   9546  C CE1   . HIS F 1 206 ? 234.118 169.019 211.800 1.00 280.07 ? 206 HIS F CE1   1 
ATOM   9547  N NE2   . HIS F 1 206 ? 233.953 167.845 212.383 1.00 280.07 ? 206 HIS F NE2   1 
ATOM   9548  N N     . GLU F 1 207 ? 228.987 167.487 212.652 1.00 300.55 ? 207 GLU F N     1 
ATOM   9549  C CA    . GLU F 1 207 ? 228.662 166.148 212.201 1.00 300.55 ? 207 GLU F CA    1 
ATOM   9550  C C     . GLU F 1 207 ? 227.755 166.202 210.984 1.00 300.55 ? 207 GLU F C     1 
ATOM   9551  O O     . GLU F 1 207 ? 227.994 165.533 209.973 1.00 300.55 ? 207 GLU F O     1 
ATOM   9552  C CB    . GLU F 1 207 ? 227.990 165.394 213.340 1.00 300.55 ? 207 GLU F CB    1 
ATOM   9553  C CG    . GLU F 1 207 ? 228.911 165.102 214.508 1.00 300.55 ? 207 GLU F CG    1 
ATOM   9554  C CD    . GLU F 1 207 ? 228.160 164.573 215.711 1.00 300.55 ? 207 GLU F CD    1 
ATOM   9555  O OE1   . GLU F 1 207 ? 226.915 164.521 215.668 1.00 300.55 ? 207 GLU F OE1   1 
ATOM   9556  O OE2   . GLU F 1 207 ? 228.812 164.222 216.710 1.00 300.55 ? 207 GLU F OE2   1 
ATOM   9557  N N     . ALA F 1 208 ? 226.726 167.039 211.057 1.00 268.94 ? 208 ALA F N     1 
ATOM   9558  C CA    . ALA F 1 208 ? 225.692 167.064 210.038 1.00 268.94 ? 208 ALA F CA    1 
ATOM   9559  C C     . ALA F 1 208 ? 226.183 167.627 208.717 1.00 268.94 ? 208 ALA F C     1 
ATOM   9560  O O     . ALA F 1 208 ? 225.538 167.404 207.688 1.00 268.94 ? 208 ALA F O     1 
ATOM   9561  C CB    . ALA F 1 208 ? 224.511 167.891 210.539 1.00 268.94 ? 208 ALA F CB    1 
ATOM   9562  N N     . VAL F 1 209 ? 227.308 168.338 208.721 1.00 272.58 ? 209 VAL F N     1 
ATOM   9563  C CA    . VAL F 1 209 ? 227.693 169.218 207.628 1.00 272.58 ? 209 VAL F CA    1 
ATOM   9564  C C     . VAL F 1 209 ? 229.072 168.871 207.093 1.00 272.58 ? 209 VAL F C     1 
ATOM   9565  O O     . VAL F 1 209 ? 229.263 168.711 205.884 1.00 272.58 ? 209 VAL F O     1 
ATOM   9566  C CB    . VAL F 1 209 ? 227.643 170.691 208.067 1.00 272.58 ? 209 VAL F CB    1 
ATOM   9567  C CG1   . VAL F 1 209 ? 228.158 171.582 206.959 1.00 272.58 ? 209 VAL F CG1   1 
ATOM   9568  C CG2   . VAL F 1 209 ? 226.231 171.057 208.473 1.00 272.58 ? 209 VAL F CG2   1 
ATOM   9569  N N     . THR F 1 210 ? 230.060 168.815 207.975 1.00 293.16 ? 210 THR F N     1 
ATOM   9570  C CA    . THR F 1 210 ? 231.424 168.571 207.540 1.00 293.16 ? 210 THR F CA    1 
ATOM   9571  C C     . THR F 1 210 ? 231.595 167.144 207.042 1.00 293.16 ? 210 THR F C     1 
ATOM   9572  O O     . THR F 1 210 ? 232.255 166.905 206.024 1.00 293.16 ? 210 THR F O     1 
ATOM   9573  C CB    . THR F 1 210 ? 232.374 168.856 208.696 1.00 293.16 ? 210 THR F CB    1 
ATOM   9574  O OG1   . THR F 1 210 ? 232.193 170.207 209.134 1.00 293.16 ? 210 THR F OG1   1 
ATOM   9575  C CG2   . THR F 1 210 ? 233.802 168.659 208.270 1.00 293.16 ? 210 THR F CG2   1 
ATOM   9576  N N     . LEU F 1 211 ? 230.984 166.194 207.729 1.00 305.74 ? 211 LEU F N     1 
ATOM   9577  C CA    . LEU F 1 211 ? 231.218 164.777 207.489 1.00 305.74 ? 211 LEU F CA    1 
ATOM   9578  C C     . LEU F 1 211 ? 230.755 164.303 206.117 1.00 305.74 ? 211 LEU F C     1 
ATOM   9579  O O     . LEU F 1 211 ? 231.538 163.649 205.417 1.00 305.74 ? 211 LEU F O     1 
ATOM   9580  C CB    . LEU F 1 211 ? 230.523 163.935 208.554 1.00 305.74 ? 211 LEU F CB    1 
ATOM   9581  C CG    . LEU F 1 211 ? 230.936 164.219 209.992 1.00 305.74 ? 211 LEU F CG    1 
ATOM   9582  C CD1   . LEU F 1 211 ? 230.125 163.324 210.912 1.00 305.74 ? 211 LEU F CD1   1 
ATOM   9583  C CD2   . LEU F 1 211 ? 232.427 164.043 210.219 1.00 305.74 ? 211 LEU F CD2   1 
ATOM   9584  N N     . PRO F 1 212 ? 229.508 164.569 205.700 1.00 305.32 ? 212 PRO F N     1 
ATOM   9585  C CA    . PRO F 1 212 ? 229.011 163.940 204.464 1.00 305.32 ? 212 PRO F CA    1 
ATOM   9586  C C     . PRO F 1 212 ? 229.816 164.295 203.239 1.00 305.32 ? 212 PRO F C     1 
ATOM   9587  O O     . PRO F 1 212 ? 229.785 163.549 202.255 1.00 305.32 ? 212 PRO F O     1 
ATOM   9588  C CB    . PRO F 1 212 ? 227.577 164.475 204.351 1.00 305.32 ? 212 PRO F CB    1 
ATOM   9589  C CG    . PRO F 1 212 ? 227.237 164.984 205.699 1.00 305.32 ? 212 PRO F CG    1 
ATOM   9590  C CD    . PRO F 1 212 ? 228.507 165.508 206.235 1.00 305.32 ? 212 PRO F CD    1 
ATOM   9591  N N     . LEU F 1 213 ? 230.543 165.407 203.268 1.00 314.38 ? 213 LEU F N     1 
ATOM   9592  C CA    . LEU F 1 213 ? 231.524 165.669 202.227 1.00 314.38 ? 213 LEU F CA    1 
ATOM   9593  C C     . LEU F 1 213 ? 232.658 164.666 202.305 1.00 314.38 ? 213 LEU F C     1 
ATOM   9594  O O     . LEU F 1 213 ? 233.083 164.110 201.286 1.00 314.38 ? 213 LEU F O     1 
ATOM   9595  C CB    . LEU F 1 213 ? 232.064 167.081 202.384 1.00 314.38 ? 213 LEU F CB    1 
ATOM   9596  C CG    . LEU F 1 213 ? 231.028 168.188 202.251 1.00 314.38 ? 213 LEU F CG    1 
ATOM   9597  C CD1   . LEU F 1 213 ? 231.674 169.504 202.606 1.00 314.38 ? 213 LEU F CD1   1 
ATOM   9598  C CD2   . LEU F 1 213 ? 230.449 168.222 200.851 1.00 314.38 ? 213 LEU F CD2   1 
ATOM   9599  N N     . LEU F 1 214 ? 233.149 164.416 203.514 1.00 317.58 ? 214 LEU F N     1 
ATOM   9600  C CA    . LEU F 1 214 ? 234.204 163.436 203.708 1.00 317.58 ? 214 LEU F CA    1 
ATOM   9601  C C     . LEU F 1 214 ? 233.674 162.024 203.553 1.00 317.58 ? 214 LEU F C     1 
ATOM   9602  O O     . LEU F 1 214 ? 234.354 161.160 202.988 1.00 317.58 ? 214 LEU F O     1 
ATOM   9603  C CB    . LEU F 1 214 ? 234.813 163.605 205.094 1.00 317.58 ? 214 LEU F CB    1 
ATOM   9604  C CG    . LEU F 1 214 ? 235.515 164.932 205.346 1.00 317.58 ? 214 LEU F CG    1 
ATOM   9605  C CD1   . LEU F 1 214 ? 235.902 165.024 206.805 1.00 317.58 ? 214 LEU F CD1   1 
ATOM   9606  C CD2   . LEU F 1 214 ? 236.731 165.072 204.449 1.00 317.58 ? 214 LEU F CD2   1 
ATOM   9607  N N     . VAL F 1 215 ? 232.462 161.785 204.042 1.00 307.43 ? 215 VAL F N     1 
ATOM   9608  C CA    . VAL F 1 215 ? 231.885 160.448 204.088 1.00 307.43 ? 215 VAL F CA    1 
ATOM   9609  C C     . VAL F 1 215 ? 230.468 160.513 203.531 1.00 307.43 ? 215 VAL F C     1 
ATOM   9610  O O     . VAL F 1 215 ? 229.498 160.404 204.294 1.00 307.43 ? 215 VAL F O     1 
ATOM   9611  C CB    . VAL F 1 215 ? 231.898 159.889 205.519 1.00 307.43 ? 215 VAL F CB    1 
ATOM   9612  C CG1   . VAL F 1 215 ? 231.316 158.483 205.548 1.00 307.43 ? 215 VAL F CG1   1 
ATOM   9613  C CG2   . VAL F 1 215 ? 233.311 159.925 206.100 1.00 307.43 ? 215 VAL F CG2   1 
ATOM   9614  N N     . PRO F 1 216 ? 230.294 160.716 202.223 1.00 314.31 ? 216 PRO F N     1 
ATOM   9615  C CA    . PRO F 1 216 ? 228.966 160.505 201.631 1.00 314.31 ? 216 PRO F CA    1 
ATOM   9616  C C     . PRO F 1 216 ? 228.428 159.114 201.883 1.00 314.31 ? 216 PRO F C     1 
ATOM   9617  O O     . PRO F 1 216 ? 227.209 158.932 202.001 1.00 314.31 ? 216 PRO F O     1 
ATOM   9618  C CB    . PRO F 1 216 ? 229.208 160.732 200.134 1.00 314.31 ? 216 PRO F CB    1 
ATOM   9619  C CG    . PRO F 1 216 ? 230.441 161.543 200.055 1.00 314.31 ? 216 PRO F CG    1 
ATOM   9620  C CD    . PRO F 1 216 ? 231.283 161.138 201.217 1.00 314.31 ? 216 PRO F CD    1 
ATOM   9621  N N     . GLU F 1 217 ? 229.320 158.127 201.986 1.00 332.51 ? 217 GLU F N     1 
ATOM   9622  C CA    . GLU F 1 217 ? 228.914 156.730 201.964 1.00 332.51 ? 217 GLU F CA    1 
ATOM   9623  C C     . GLU F 1 217 ? 228.066 156.373 203.170 1.00 332.51 ? 217 GLU F C     1 
ATOM   9624  O O     . GLU F 1 217 ? 227.137 155.565 203.057 1.00 332.51 ? 217 GLU F O     1 
ATOM   9625  C CB    . GLU F 1 217 ? 230.146 155.833 201.903 1.00 332.51 ? 217 GLU F CB    1 
ATOM   9626  C CG    . GLU F 1 217 ? 230.928 155.941 200.596 1.00 332.51 ? 217 GLU F CG    1 
ATOM   9627  C CD    . GLU F 1 217 ? 231.882 157.126 200.552 1.00 332.51 ? 217 GLU F CD    1 
ATOM   9628  O OE1   . GLU F 1 217 ? 231.972 157.868 201.554 1.00 332.51 ? 217 GLU F OE1   1 
ATOM   9629  O OE2   . GLU F 1 217 ? 232.539 157.319 199.509 1.00 332.51 ? 217 GLU F OE2   1 
ATOM   9630  N N     . PHE F 1 218 ? 228.366 156.952 204.329 1.00 309.95 ? 218 PHE F N     1 
ATOM   9631  C CA    . PHE F 1 218 ? 227.471 156.808 205.466 1.00 309.95 ? 218 PHE F CA    1 
ATOM   9632  C C     . PHE F 1 218 ? 226.118 157.417 205.141 1.00 309.95 ? 218 PHE F C     1 
ATOM   9633  O O     . PHE F 1 218 ? 225.131 156.708 204.935 1.00 309.95 ? 218 PHE F O     1 
ATOM   9634  C CB    . PHE F 1 218 ? 228.074 157.483 206.696 1.00 309.95 ? 218 PHE F CB    1 
ATOM   9635  C CG    . PHE F 1 218 ? 227.251 157.325 207.934 1.00 309.95 ? 218 PHE F CG    1 
ATOM   9636  C CD1   . PHE F 1 218 ? 227.332 156.173 208.687 1.00 309.95 ? 218 PHE F CD1   1 
ATOM   9637  C CD2   . PHE F 1 218 ? 226.377 158.318 208.330 1.00 309.95 ? 218 PHE F CD2   1 
ATOM   9638  C CE1   . PHE F 1 218 ? 226.568 156.014 209.819 1.00 309.95 ? 218 PHE F CE1   1 
ATOM   9639  C CE2   . PHE F 1 218 ? 225.605 158.166 209.462 1.00 309.95 ? 218 PHE F CE2   1 
ATOM   9640  C CZ    . PHE F 1 218 ? 225.703 157.012 210.211 1.00 309.95 ? 218 PHE F CZ    1 
ATOM   9641  N N     . PHE F 1 219 ? 226.091 158.730 204.969 1.00 316.31 ? 219 PHE F N     1 
ATOM   9642  C CA    . PHE F 1 219 ? 224.856 159.500 205.018 1.00 316.31 ? 219 PHE F CA    1 
ATOM   9643  C C     . PHE F 1 219 ? 223.995 159.147 203.816 1.00 316.31 ? 219 PHE F C     1 
ATOM   9644  O O     . PHE F 1 219 ? 224.207 159.643 202.708 1.00 316.31 ? 219 PHE F O     1 
ATOM   9645  C CB    . PHE F 1 219 ? 225.198 160.978 205.066 1.00 316.31 ? 219 PHE F CB    1 
ATOM   9646  C CG    . PHE F 1 219 ? 225.982 161.363 206.278 1.00 316.31 ? 219 PHE F CG    1 
ATOM   9647  C CD1   . PHE F 1 219 ? 225.362 161.568 207.494 1.00 316.31 ? 219 PHE F CD1   1 
ATOM   9648  C CD2   . PHE F 1 219 ? 227.351 161.492 206.203 1.00 316.31 ? 219 PHE F CD2   1 
ATOM   9649  C CE1   . PHE F 1 219 ? 226.101 161.924 208.609 1.00 316.31 ? 219 PHE F CE1   1 
ATOM   9650  C CE2   . PHE F 1 219 ? 228.098 161.848 207.304 1.00 316.31 ? 219 PHE F CE2   1 
ATOM   9651  C CZ    . PHE F 1 219 ? 227.476 162.061 208.510 1.00 316.31 ? 219 PHE F CZ    1 
ATOM   9652  N N     . GLN F 1 220 ? 223.017 158.274 204.046 1.00 327.88 ? 220 GLN F N     1 
ATOM   9653  C CA    . GLN F 1 220 ? 222.269 157.611 202.981 1.00 327.88 ? 220 GLN F CA    1 
ATOM   9654  C C     . GLN F 1 220 ? 220.968 157.098 203.571 1.00 327.88 ? 220 GLN F C     1 
ATOM   9655  O O     . GLN F 1 220 ? 220.994 156.219 204.439 1.00 327.88 ? 220 GLN F O     1 
ATOM   9656  C CB    . GLN F 1 220 ? 223.060 156.444 202.384 1.00 327.88 ? 220 GLN F CB    1 
ATOM   9657  C CG    . GLN F 1 220 ? 224.325 156.806 201.628 1.00 327.88 ? 220 GLN F CG    1 
ATOM   9658  C CD    . GLN F 1 220 ? 224.986 155.600 201.013 1.00 327.88 ? 220 GLN F CD    1 
ATOM   9659  O OE1   . GLN F 1 220 ? 224.531 154.471 201.189 1.00 327.88 ? 220 GLN F OE1   1 
ATOM   9660  N NE2   . GLN F 1 220 ? 226.076 155.829 200.298 1.00 327.88 ? 220 GLN F NE2   1 
ATOM   9661  N N     . GLY F 1 221 ? 219.843 157.626 203.097 1.00 318.41 ? 221 GLY F N     1 
ATOM   9662  C CA    . GLY F 1 221 ? 218.540 157.164 203.534 1.00 318.41 ? 221 GLY F CA    1 
ATOM   9663  C C     . GLY F 1 221 ? 218.352 157.284 205.029 1.00 318.41 ? 221 GLY F C     1 
ATOM   9664  O O     . GLY F 1 221 ? 218.158 158.383 205.558 1.00 318.41 ? 221 GLY F O     1 
ATOM   9665  N N     . LEU F 1 222 ? 218.369 156.131 205.702 1.00 306.50 ? 222 LEU F N     1 
ATOM   9666  C CA    . LEU F 1 222 ? 218.470 156.085 207.156 1.00 306.50 ? 222 LEU F CA    1 
ATOM   9667  C C     . LEU F 1 222 ? 219.567 157.022 207.641 1.00 306.50 ? 222 LEU F C     1 
ATOM   9668  O O     . LEU F 1 222 ? 219.324 157.967 208.398 1.00 306.50 ? 222 LEU F O     1 
ATOM   9669  C CB    . LEU F 1 222 ? 218.749 154.637 207.584 1.00 306.50 ? 222 LEU F CB    1 
ATOM   9670  C CG    . LEU F 1 222 ? 218.860 154.191 209.053 1.00 306.50 ? 222 LEU F CG    1 
ATOM   9671  C CD1   . LEU F 1 222 ? 220.077 154.772 209.779 1.00 306.50 ? 222 LEU F CD1   1 
ATOM   9672  C CD2   . LEU F 1 222 ? 217.578 154.499 209.812 1.00 306.50 ? 222 LEU F CD2   1 
ATOM   9673  N N     . ARG F 1 223 ? 220.782 156.780 207.179 1.00 314.97 ? 223 ARG F N     1 
ATOM   9674  C CA    . ARG F 1 223 ? 221.953 157.511 207.624 1.00 314.97 ? 223 ARG F CA    1 
ATOM   9675  C C     . ARG F 1 223 ? 221.980 158.959 207.163 1.00 314.97 ? 223 ARG F C     1 
ATOM   9676  O O     . ARG F 1 223 ? 222.780 159.738 207.690 1.00 314.97 ? 223 ARG F O     1 
ATOM   9677  C CB    . ARG F 1 223 ? 223.186 156.788 207.113 1.00 314.97 ? 223 ARG F CB    1 
ATOM   9678  C CG    . ARG F 1 223 ? 223.466 155.493 207.799 1.00 314.97 ? 223 ARG F CG    1 
ATOM   9679  C CD    . ARG F 1 223 ? 224.596 154.810 207.088 1.00 314.97 ? 223 ARG F CD    1 
ATOM   9680  N NE    . ARG F 1 223 ? 225.058 153.596 207.745 1.00 314.97 ? 223 ARG F NE    1 
ATOM   9681  C CZ    . ARG F 1 223 ? 226.055 152.838 207.299 1.00 314.97 ? 223 ARG F CZ    1 
ATOM   9682  N NH1   . ARG F 1 223 ? 226.719 153.159 206.192 1.00 314.97 ? 223 ARG F NH1   1 
ATOM   9683  N NH2   . ARG F 1 223 ? 226.402 151.750 207.968 1.00 314.97 ? 223 ARG F NH2   1 
ATOM   9684  N N     . SER F 1 224 ? 221.147 159.336 206.200 1.00 291.27 ? 224 SER F N     1 
ATOM   9685  C CA    . SER F 1 224 ? 221.316 160.621 205.544 1.00 291.27 ? 224 SER F CA    1 
ATOM   9686  C C     . SER F 1 224 ? 221.035 161.772 206.510 1.00 291.27 ? 224 SER F C     1 
ATOM   9687  O O     . SER F 1 224 ? 220.364 161.584 207.528 1.00 291.27 ? 224 SER F O     1 
ATOM   9688  C CB    . SER F 1 224 ? 220.402 160.722 204.332 1.00 291.27 ? 224 SER F CB    1 
ATOM   9689  O OG    . SER F 1 224 ? 219.046 160.619 204.721 1.00 291.27 ? 224 SER F OG    1 
ATOM   9690  N N     . PRO F 1 225 ? 221.529 162.975 206.219 1.00 282.85 ? 225 PRO F N     1 
ATOM   9691  C CA    . PRO F 1 225 ? 221.509 164.042 207.217 1.00 282.85 ? 225 PRO F CA    1 
ATOM   9692  C C     . PRO F 1 225 ? 220.210 164.833 207.142 1.00 282.85 ? 225 PRO F C     1 
ATOM   9693  O O     . PRO F 1 225 ? 219.387 164.650 206.248 1.00 282.85 ? 225 PRO F O     1 
ATOM   9694  C CB    . PRO F 1 225 ? 222.693 164.923 206.805 1.00 282.85 ? 225 PRO F CB    1 
ATOM   9695  C CG    . PRO F 1 225 ? 223.407 164.176 205.700 1.00 282.85 ? 225 PRO F CG    1 
ATOM   9696  C CD    . PRO F 1 225 ? 222.297 163.428 205.047 1.00 282.85 ? 225 PRO F CD    1 
ATOM   9697  N N     . TRP F 1 226 ? 220.037 165.712 208.122 1.00 267.07 ? 226 TRP F N     1 
ATOM   9698  C CA    . TRP F 1 226 ? 218.964 166.688 208.086 1.00 267.07 ? 226 TRP F CA    1 
ATOM   9699  C C     . TRP F 1 226 ? 219.415 167.912 207.307 1.00 267.07 ? 226 TRP F C     1 
ATOM   9700  O O     . TRP F 1 226 ? 220.564 168.350 207.414 1.00 267.07 ? 226 TRP F O     1 
ATOM   9701  C CB    . TRP F 1 226 ? 218.564 167.114 209.496 1.00 267.07 ? 226 TRP F CB    1 
ATOM   9702  C CG    . TRP F 1 226 ? 217.983 166.024 210.305 1.00 267.07 ? 226 TRP F CG    1 
ATOM   9703  C CD1   . TRP F 1 226 ? 216.672 165.676 210.390 1.00 267.07 ? 226 TRP F CD1   1 
ATOM   9704  C CD2   . TRP F 1 226 ? 218.695 165.127 211.158 1.00 267.07 ? 226 TRP F CD2   1 
ATOM   9705  N NE1   . TRP F 1 226 ? 216.520 164.613 211.244 1.00 267.07 ? 226 TRP F NE1   1 
ATOM   9706  C CE2   . TRP F 1 226 ? 217.749 164.260 211.734 1.00 267.07 ? 226 TRP F CE2   1 
ATOM   9707  C CE3   . TRP F 1 226 ? 220.041 164.974 211.491 1.00 267.07 ? 226 TRP F CE3   1 
ATOM   9708  C CZ2   . TRP F 1 226 ? 218.107 163.248 212.617 1.00 267.07 ? 226 TRP F CZ2   1 
ATOM   9709  C CZ3   . TRP F 1 226 ? 220.394 163.974 212.372 1.00 267.07 ? 226 TRP F CZ3   1 
ATOM   9710  C CH2   . TRP F 1 226 ? 219.432 163.124 212.926 1.00 267.07 ? 226 TRP F CH2   1 
ATOM   9711  N N     . LYS F 1 227 ? 218.496 168.467 206.521 1.00 326.49 ? 227 LYS F N     1 
ATOM   9712  C CA    . LYS F 1 227 ? 218.737 169.733 205.850 1.00 326.49 ? 227 LYS F CA    1 
ATOM   9713  C C     . LYS F 1 227 ? 218.178 170.918 206.617 1.00 326.49 ? 227 LYS F C     1 
ATOM   9714  O O     . LYS F 1 227 ? 218.350 172.051 206.164 1.00 326.49 ? 227 LYS F O     1 
ATOM   9715  C CB    . LYS F 1 227 ? 218.140 169.718 204.441 1.00 326.49 ? 227 LYS F CB    1 
ATOM   9716  N N     . ALA F 1 228 ? 217.537 170.693 207.763 1.00 312.67 ? 228 ALA F N     1 
ATOM   9717  C CA    . ALA F 1 228 ? 217.152 171.778 208.657 1.00 312.67 ? 228 ALA F CA    1 
ATOM   9718  C C     . ALA F 1 228 ? 216.637 171.189 209.961 1.00 312.67 ? 228 ALA F C     1 
ATOM   9719  O O     . ALA F 1 228 ? 216.633 169.973 210.169 1.00 312.67 ? 228 ALA F O     1 
ATOM   9720  C CB    . ALA F 1 228 ? 216.089 172.691 208.034 1.00 312.67 ? 228 ALA F CB    1 
ATOM   9721  N N     . MET F 1 229 ? 216.200 172.089 210.834 1.00 306.18 ? 229 MET F N     1 
ATOM   9722  C CA    . MET F 1 229 ? 215.529 171.769 212.083 1.00 306.18 ? 229 MET F CA    1 
ATOM   9723  C C     . MET F 1 229 ? 214.785 173.027 212.515 1.00 306.18 ? 229 MET F C     1 
ATOM   9724  O O     . MET F 1 229 ? 214.589 173.954 211.724 1.00 306.18 ? 229 MET F O     1 
ATOM   9725  C CB    . MET F 1 229 ? 216.513 171.276 213.155 1.00 306.18 ? 229 MET F CB    1 
ATOM   9726  C CG    . MET F 1 229 ? 217.509 172.319 213.636 1.00 306.18 ? 229 MET F CG    1 
ATOM   9727  S SD    . MET F 1 229 ? 218.719 171.705 214.813 1.00 306.18 ? 229 MET F SD    1 
ATOM   9728  C CE    . MET F 1 229 ? 219.737 170.726 213.718 1.00 306.18 ? 229 MET F CE    1 
ATOM   9729  N N     . VAL F 1 230 ? 214.341 173.042 213.764 1.00 297.37 ? 230 VAL F N     1 
ATOM   9730  C CA    . VAL F 1 230 ? 213.724 174.202 214.383 1.00 297.37 ? 230 VAL F CA    1 
ATOM   9731  C C     . VAL F 1 230 ? 214.668 174.792 215.422 1.00 297.37 ? 230 VAL F C     1 
ATOM   9732  O O     . VAL F 1 230 ? 215.609 174.138 215.877 1.00 297.37 ? 230 VAL F O     1 
ATOM   9733  C CB    . VAL F 1 230 ? 212.393 173.822 215.036 1.00 297.37 ? 230 VAL F CB    1 
ATOM   9734  N N     . LEU F 1 231 ? 214.410 176.044 215.791 1.00 307.13 ? 231 LEU F N     1 
ATOM   9735  C CA    . LEU F 1 231 ? 215.244 176.736 216.762 1.00 307.13 ? 231 LEU F CA    1 
ATOM   9736  C C     . LEU F 1 231 ? 214.465 177.867 217.410 1.00 307.13 ? 231 LEU F C     1 
ATOM   9737  O O     . LEU F 1 231 ? 213.417 178.285 216.913 1.00 307.13 ? 231 LEU F O     1 
ATOM   9738  C CB    . LEU F 1 231 ? 216.489 177.327 216.111 1.00 307.13 ? 231 LEU F CB    1 
ATOM   9739  C CG    . LEU F 1 231 ? 217.540 176.418 215.502 1.00 307.13 ? 231 LEU F CG    1 
ATOM   9740  C CD1   . LEU F 1 231 ? 218.530 177.310 214.816 1.00 307.13 ? 231 LEU F CD1   1 
ATOM   9741  C CD2   . LEU F 1 231 ? 218.214 175.571 216.549 1.00 307.13 ? 231 LEU F CD2   1 
ATOM   9742  N N     . ALA F 1 232 ? 215.008 178.369 218.518 1.00 289.45 ? 232 ALA F N     1 
ATOM   9743  C CA    . ALA F 1 232 ? 214.589 179.651 219.062 1.00 289.45 ? 232 ALA F CA    1 
ATOM   9744  C C     . ALA F 1 232 ? 215.625 180.122 220.068 1.00 289.45 ? 232 ALA F C     1 
ATOM   9745  O O     . ALA F 1 232 ? 216.449 179.344 220.556 1.00 289.45 ? 232 ALA F O     1 
ATOM   9746  C CB    . ALA F 1 232 ? 213.211 179.586 219.728 1.00 289.45 ? 232 ALA F CB    1 
ATOM   9747  N N     . GLY F 1 233 ? 215.574 181.413 220.372 1.00 273.78 ? 233 GLY F N     1 
ATOM   9748  C CA    . GLY F 1 233 ? 216.434 181.980 221.378 1.00 273.78 ? 233 GLY F CA    1 
ATOM   9749  C C     . GLY F 1 233 ? 216.177 183.460 221.575 1.00 273.78 ? 233 GLY F C     1 
ATOM   9750  O O     . GLY F 1 233 ? 215.520 184.102 220.751 1.00 273.78 ? 233 GLY F O     1 
ATOM   9751  N N     . PRO F 1 234 ? 216.687 184.040 222.659 1.00 271.85 ? 234 PRO F N     1 
ATOM   9752  C CA    . PRO F 1 234 ? 216.490 185.471 222.874 1.00 271.85 ? 234 PRO F CA    1 
ATOM   9753  C C     . PRO F 1 234 ? 217.260 186.273 221.839 1.00 271.85 ? 234 PRO F C     1 
ATOM   9754  O O     . PRO F 1 234 ? 218.340 185.842 221.410 1.00 271.85 ? 234 PRO F O     1 
ATOM   9755  C CB    . PRO F 1 234 ? 217.051 185.705 224.283 1.00 271.85 ? 234 PRO F CB    1 
ATOM   9756  C CG    . PRO F 1 234 ? 217.091 184.368 224.909 1.00 271.85 ? 234 PRO F CG    1 
ATOM   9757  C CD    . PRO F 1 234 ? 217.383 183.423 223.803 1.00 271.85 ? 234 PRO F CD    1 
ATOM   9758  N N     . PRO F 1 235 ? 216.744 187.418 221.388 1.00 227.97 ? 235 PRO F N     1 
ATOM   9759  C CA    . PRO F 1 235 ? 217.498 188.222 220.420 1.00 227.97 ? 235 PRO F CA    1 
ATOM   9760  C C     . PRO F 1 235 ? 218.846 188.660 220.967 1.00 227.97 ? 235 PRO F C     1 
ATOM   9761  O O     . PRO F 1 235 ? 219.093 188.667 222.175 1.00 227.97 ? 235 PRO F O     1 
ATOM   9762  C CB    . PRO F 1 235 ? 216.585 189.423 220.169 1.00 227.97 ? 235 PRO F CB    1 
ATOM   9763  C CG    . PRO F 1 235 ? 215.243 188.937 220.496 1.00 227.97 ? 235 PRO F CG    1 
ATOM   9764  C CD    . PRO F 1 235 ? 215.418 188.005 221.638 1.00 227.97 ? 235 PRO F CD    1 
ATOM   9765  N N     . GLY F 1 236 ? 219.726 189.026 220.042 1.00 209.08 ? 236 GLY F N     1 
ATOM   9766  C CA    . GLY F 1 236 ? 221.084 189.390 220.382 1.00 209.08 ? 236 GLY F CA    1 
ATOM   9767  C C     . GLY F 1 236 ? 221.862 188.309 221.090 1.00 209.08 ? 236 GLY F C     1 
ATOM   9768  O O     . GLY F 1 236 ? 222.806 188.619 221.821 1.00 209.08 ? 236 GLY F O     1 
ATOM   9769  N N     . THR F 1 237 ? 221.493 187.042 220.891 1.00 254.91 ? 237 THR F N     1 
ATOM   9770  C CA    . THR F 1 237 ? 222.181 185.904 221.487 1.00 254.91 ? 237 THR F CA    1 
ATOM   9771  C C     . THR F 1 237 ? 222.980 185.103 220.464 1.00 254.91 ? 237 THR F C     1 
ATOM   9772  O O     . THR F 1 237 ? 223.122 183.883 220.598 1.00 254.91 ? 237 THR F O     1 
ATOM   9773  C CB    . THR F 1 237 ? 221.174 185.006 222.199 1.00 254.91 ? 237 THR F CB    1 
ATOM   9774  O OG1   . THR F 1 237 ? 220.140 184.627 221.286 1.00 254.91 ? 237 THR F OG1   1 
ATOM   9775  C CG2   . THR F 1 237 ? 220.565 185.725 223.374 1.00 254.91 ? 237 THR F CG2   1 
ATOM   9776  N N     . GLY F 1 238 ? 223.493 185.767 219.438 1.00 236.66 ? 238 GLY F N     1 
ATOM   9777  C CA    . GLY F 1 238 ? 224.455 185.180 218.536 1.00 236.66 ? 238 GLY F CA    1 
ATOM   9778  C C     . GLY F 1 238 ? 223.856 184.316 217.456 1.00 236.66 ? 238 GLY F C     1 
ATOM   9779  O O     . GLY F 1 238 ? 224.605 183.696 216.692 1.00 236.66 ? 238 GLY F O     1 
ATOM   9780  N N     . LYS F 1 239 ? 222.530 184.266 217.362 1.00 263.71 ? 239 LYS F N     1 
ATOM   9781  C CA    . LYS F 1 239 ? 221.885 183.465 216.335 1.00 263.71 ? 239 LYS F CA    1 
ATOM   9782  C C     . LYS F 1 239 ? 222.117 184.057 214.958 1.00 263.71 ? 239 LYS F C     1 
ATOM   9783  O O     . LYS F 1 239 ? 222.140 183.328 213.960 1.00 263.71 ? 239 LYS F O     1 
ATOM   9784  C CB    . LYS F 1 239 ? 220.393 183.387 216.623 1.00 263.71 ? 239 LYS F CB    1 
ATOM   9785  C CG    . LYS F 1 239 ? 220.056 182.812 217.988 1.00 263.71 ? 239 LYS F CG    1 
ATOM   9786  C CD    . LYS F 1 239 ? 218.550 182.795 218.259 1.00 263.71 ? 239 LYS F CD    1 
ATOM   9787  C CE    . LYS F 1 239 ? 217.949 184.196 218.346 1.00 263.71 ? 239 LYS F CE    1 
ATOM   9788  N NZ    . LYS F 1 239 ? 218.573 184.969 219.424 1.00 263.71 ? 239 LYS F NZ    1 
ATOM   9789  N N     . THR F 1 240 ? 222.277 185.375 214.888 1.00 239.54 ? 240 THR F N     1 
ATOM   9790  C CA    . THR F 1 240 ? 222.632 186.030 213.642 1.00 239.54 ? 240 THR F CA    1 
ATOM   9791  C C     . THR F 1 240 ? 224.138 186.065 213.456 1.00 239.54 ? 240 THR F C     1 
ATOM   9792  O O     . THR F 1 240 ? 224.623 186.128 212.322 1.00 239.54 ? 240 THR F O     1 
ATOM   9793  C CB    . THR F 1 240 ? 222.067 187.447 213.628 1.00 239.54 ? 240 THR F CB    1 
ATOM   9794  O OG1   . THR F 1 240 ? 220.655 187.401 213.857 1.00 239.54 ? 240 THR F OG1   1 
ATOM   9795  C CG2   . THR F 1 240 ? 222.339 188.108 212.300 1.00 239.54 ? 240 THR F CG2   1 
ATOM   9796  N N     . LEU F 1 241 ? 224.886 186.027 214.557 1.00 249.29 ? 241 LEU F N     1 
ATOM   9797  C CA    . LEU F 1 241 ? 226.337 186.022 214.487 1.00 249.29 ? 241 LEU F CA    1 
ATOM   9798  C C     . LEU F 1 241 ? 226.856 184.638 214.144 1.00 249.29 ? 241 LEU F C     1 
ATOM   9799  O O     . LEU F 1 241 ? 227.811 184.500 213.375 1.00 249.29 ? 241 LEU F O     1 
ATOM   9800  C CB    . LEU F 1 241 ? 226.917 186.493 215.814 1.00 249.29 ? 241 LEU F CB    1 
ATOM   9801  N N     . ILE F 1 242 ? 226.233 183.605 214.710 1.00 249.69 ? 242 ILE F N     1 
ATOM   9802  C CA    . ILE F 1 242 ? 226.598 182.239 214.370 1.00 249.69 ? 242 ILE F CA    1 
ATOM   9803  C C     . ILE F 1 242 ? 226.301 181.967 212.908 1.00 249.69 ? 242 ILE F C     1 
ATOM   9804  O O     . ILE F 1 242 ? 226.985 181.161 212.264 1.00 249.69 ? 242 ILE F O     1 
ATOM   9805  C CB    . ILE F 1 242 ? 225.857 181.256 215.295 1.00 249.69 ? 242 ILE F CB    1 
ATOM   9806  C CG1   . ILE F 1 242 ? 226.448 179.849 215.192 1.00 249.69 ? 242 ILE F CG1   1 
ATOM   9807  C CG2   . ILE F 1 242 ? 224.383 181.230 214.968 1.00 249.69 ? 242 ILE F CG2   1 
ATOM   9808  C CD1   . ILE F 1 242 ? 227.806 179.697 215.832 1.00 249.69 ? 242 ILE F CD1   1 
ATOM   9809  N N     . ALA F 1 243 ? 225.275 182.619 212.363 1.00 265.50 ? 243 ALA F N     1 
ATOM   9810  C CA    . ALA F 1 243 ? 225.028 182.540 210.932 1.00 265.50 ? 243 ALA F CA    1 
ATOM   9811  C C     . ALA F 1 243 ? 226.257 182.973 210.151 1.00 265.50 ? 243 ALA F C     1 
ATOM   9812  O O     . ALA F 1 243 ? 226.613 182.355 209.141 1.00 265.50 ? 243 ALA F O     1 
ATOM   9813  C CB    . ALA F 1 243 ? 223.826 183.406 210.569 1.00 265.50 ? 243 ALA F CB    1 
ATOM   9814  N N     . ARG F 1 244 ? 226.936 184.019 210.624 1.00 303.09 ? 244 ARG F N     1 
ATOM   9815  C CA    . ARG F 1 244 ? 228.194 184.417 210.009 1.00 303.09 ? 244 ARG F CA    1 
ATOM   9816  C C     . ARG F 1 244 ? 229.324 183.476 210.391 1.00 303.09 ? 244 ARG F C     1 
ATOM   9817  O O     . ARG F 1 244 ? 230.324 183.392 209.673 1.00 303.09 ? 244 ARG F O     1 
ATOM   9818  C CB    . ARG F 1 244 ? 228.563 185.840 210.413 1.00 303.09 ? 244 ARG F CB    1 
ATOM   9819  C CG    . ARG F 1 244 ? 227.692 186.913 209.811 1.00 303.09 ? 244 ARG F CG    1 
ATOM   9820  C CD    . ARG F 1 244 ? 228.193 188.279 210.222 1.00 303.09 ? 244 ARG F CD    1 
ATOM   9821  N NE    . ARG F 1 244 ? 227.375 189.358 209.679 1.00 303.09 ? 244 ARG F NE    1 
ATOM   9822  C CZ    . ARG F 1 244 ? 227.568 190.650 209.931 1.00 303.09 ? 244 ARG F CZ    1 
ATOM   9823  N NH1   . ARG F 1 244 ? 228.557 191.054 210.723 1.00 303.09 ? 244 ARG F NH1   1 
ATOM   9824  N NH2   . ARG F 1 244 ? 226.763 191.549 209.384 1.00 303.09 ? 244 ARG F NH2   1 
ATOM   9825  N N     . ALA F 1 245 ? 229.206 182.794 211.528 1.00 279.05 ? 245 ALA F N     1 
ATOM   9826  C CA    . ALA F 1 245 ? 230.223 181.823 211.905 1.00 279.05 ? 245 ALA F CA    1 
ATOM   9827  C C     . ALA F 1 245 ? 230.249 180.666 210.925 1.00 279.05 ? 245 ALA F C     1 
ATOM   9828  O O     . ALA F 1 245 ? 231.317 180.124 210.616 1.00 279.05 ? 245 ALA F O     1 
ATOM   9829  C CB    . ALA F 1 245 ? 229.962 181.306 213.315 1.00 279.05 ? 245 ALA F CB    1 
ATOM   9830  N N     . ILE F 1 246 ? 229.084 180.288 210.413 1.00 248.05 ? 246 ILE F N     1 
ATOM   9831  C CA    . ILE F 1 246 ? 228.987 179.123 209.550 1.00 248.05 ? 246 ILE F CA    1 
ATOM   9832  C C     . ILE F 1 246 ? 229.068 179.518 208.089 1.00 248.05 ? 246 ILE F C     1 
ATOM   9833  O O     . ILE F 1 246 ? 229.610 178.776 207.267 1.00 248.05 ? 246 ILE F O     1 
ATOM   9834  C CB    . ILE F 1 246 ? 227.689 178.360 209.849 1.00 248.05 ? 246 ILE F CB    1 
ATOM   9835  C CG1   . ILE F 1 246 ? 227.599 178.009 211.340 1.00 248.05 ? 246 ILE F CG1   1 
ATOM   9836  C CG2   . ILE F 1 246 ? 227.609 177.141 208.953 1.00 248.05 ? 246 ILE F CG2   1 
ATOM   9837  C CD1   . ILE F 1 246 ? 228.777 177.237 211.890 1.00 248.05 ? 246 ILE F CD1   1 
ATOM   9838  N N     . ALA F 1 247 ? 228.522 180.684 207.755 1.00 287.04 ? 247 ALA F N     1 
ATOM   9839  C CA    . ALA F 1 247 ? 228.825 181.292 206.470 1.00 287.04 ? 247 ALA F CA    1 
ATOM   9840  C C     . ALA F 1 247 ? 230.328 181.460 206.314 1.00 287.04 ? 247 ALA F C     1 
ATOM   9841  O O     . ALA F 1 247 ? 230.877 181.279 205.221 1.00 287.04 ? 247 ALA F O     1 
ATOM   9842  C CB    . ALA F 1 247 ? 228.109 182.633 206.353 1.00 287.04 ? 247 ALA F CB    1 
ATOM   9843  N N     . SER F 1 248 ? 231.013 181.786 207.411 1.00 287.26 ? 248 SER F N     1 
ATOM   9844  C CA    . SER F 1 248 ? 232.468 181.746 207.425 1.00 287.26 ? 248 SER F CA    1 
ATOM   9845  C C     . SER F 1 248 ? 232.965 180.316 207.286 1.00 287.26 ? 248 SER F C     1 
ATOM   9846  O O     . SER F 1 248 ? 233.914 180.051 206.540 1.00 287.26 ? 248 SER F O     1 
ATOM   9847  C CB    . SER F 1 248 ? 232.995 182.376 208.714 1.00 287.26 ? 248 SER F CB    1 
ATOM   9848  O OG    . SER F 1 248 ? 234.410 182.326 208.772 1.00 287.26 ? 248 SER F OG    1 
ATOM   9849  N N     . GLU F 1 249 ? 232.329 179.378 207.991 1.00 242.23 ? 249 GLU F N     1 
ATOM   9850  C CA    . GLU F 1 249 ? 232.636 177.970 207.777 1.00 242.23 ? 249 GLU F CA    1 
ATOM   9851  C C     . GLU F 1 249 ? 232.278 177.542 206.368 1.00 242.23 ? 249 GLU F C     1 
ATOM   9852  O O     . GLU F 1 249 ? 232.898 176.623 205.820 1.00 242.23 ? 249 GLU F O     1 
ATOM   9853  C CB    . GLU F 1 249 ? 231.875 177.101 208.771 1.00 242.23 ? 249 GLU F CB    1 
ATOM   9854  C CG    . GLU F 1 249 ? 232.360 175.655 208.850 1.00 242.23 ? 249 GLU F CG    1 
ATOM   9855  C CD    . GLU F 1 249 ? 231.756 174.739 207.790 1.00 242.23 ? 249 GLU F CD    1 
ATOM   9856  O OE1   . GLU F 1 249 ? 230.615 174.985 207.344 1.00 242.23 ? 249 GLU F OE1   1 
ATOM   9857  O OE2   . GLU F 1 249 ? 232.438 173.773 207.391 1.00 242.23 ? 249 GLU F OE2   1 
ATOM   9858  N N     . SER F 1 250 ? 231.299 178.202 205.761 1.00 269.48 ? 250 SER F N     1 
ATOM   9859  C CA    . SER F 1 250 ? 230.656 177.653 204.585 1.00 269.48 ? 250 SER F CA    1 
ATOM   9860  C C     . SER F 1 250 ? 231.596 177.697 203.396 1.00 269.48 ? 250 SER F C     1 
ATOM   9861  O O     . SER F 1 250 ? 231.547 178.617 202.573 1.00 269.48 ? 250 SER F O     1 
ATOM   9862  C CB    . SER F 1 250 ? 229.370 178.416 204.280 1.00 269.48 ? 250 SER F CB    1 
ATOM   9863  O OG    . SER F 1 250 ? 228.437 178.261 205.333 1.00 269.48 ? 250 SER F OG    1 
ATOM   9864  N N     . SER F 1 251 ? 232.469 176.692 203.316 1.00 281.61 ? 251 SER F N     1 
ATOM   9865  C CA    . SER F 1 251 ? 233.089 176.353 202.043 1.00 281.61 ? 251 SER F CA    1 
ATOM   9866  C C     . SER F 1 251 ? 232.029 175.987 201.014 1.00 281.61 ? 251 SER F C     1 
ATOM   9867  O O     . SER F 1 251 ? 232.253 176.129 199.807 1.00 281.61 ? 251 SER F O     1 
ATOM   9868  C CB    . SER F 1 251 ? 234.079 175.208 202.239 1.00 281.61 ? 251 SER F CB    1 
ATOM   9869  N N     . SER F 1 252 ? 230.872 175.518 201.476 1.00 298.23 ? 252 SER F N     1 
ATOM   9870  C CA    . SER F 1 252 ? 229.670 175.434 200.663 1.00 298.23 ? 252 SER F CA    1 
ATOM   9871  C C     . SER F 1 252 ? 229.115 176.830 200.410 1.00 298.23 ? 252 SER F C     1 
ATOM   9872  O O     . SER F 1 252 ? 229.736 177.848 200.727 1.00 298.23 ? 252 SER F O     1 
ATOM   9873  C CB    . SER F 1 252 ? 228.622 174.569 201.350 1.00 298.23 ? 252 SER F CB    1 
ATOM   9874  O OG    . SER F 1 252 ? 227.363 174.744 200.722 1.00 298.23 ? 252 SER F OG    1 
ATOM   9875  N N     . THR F 1 253 ? 227.911 176.875 199.853 1.00 296.45 ? 253 THR F N     1 
ATOM   9876  C CA    . THR F 1 253 ? 227.274 178.113 199.447 1.00 296.45 ? 253 THR F CA    1 
ATOM   9877  C C     . THR F 1 253 ? 226.124 178.455 200.384 1.00 296.45 ? 253 THR F C     1 
ATOM   9878  O O     . THR F 1 253 ? 225.419 177.573 200.881 1.00 296.45 ? 253 THR F O     1 
ATOM   9879  C CB    . THR F 1 253 ? 226.772 177.989 198.011 1.00 296.45 ? 253 THR F CB    1 
ATOM   9880  O OG1   . THR F 1 253 ? 225.735 177.005 197.944 1.00 296.45 ? 253 THR F OG1   1 
ATOM   9881  C CG2   . THR F 1 253 ? 227.909 177.554 197.108 1.00 296.45 ? 253 THR F CG2   1 
ATOM   9882  N N     . PHE F 1 254 ? 225.975 179.749 200.655 1.00 283.43 ? 254 PHE F N     1 
ATOM   9883  C CA    . PHE F 1 254 ? 224.854 180.281 201.414 1.00 283.43 ? 254 PHE F CA    1 
ATOM   9884  C C     . PHE F 1 254 ? 224.004 181.167 200.516 1.00 283.43 ? 254 PHE F C     1 
ATOM   9885  O O     . PHE F 1 254 ? 224.511 181.812 199.594 1.00 283.43 ? 254 PHE F O     1 
ATOM   9886  C CB    . PHE F 1 254 ? 225.325 181.092 202.630 1.00 283.43 ? 254 PHE F CB    1 
ATOM   9887  C CG    . PHE F 1 254 ? 224.204 181.623 203.476 1.00 283.43 ? 254 PHE F CG    1 
ATOM   9888  C CD1   . PHE F 1 254 ? 223.566 180.809 204.384 1.00 283.43 ? 254 PHE F CD1   1 
ATOM   9889  C CD2   . PHE F 1 254 ? 223.765 182.926 203.342 1.00 283.43 ? 254 PHE F CD2   1 
ATOM   9890  C CE1   . PHE F 1 254 ? 222.533 181.280 205.163 1.00 283.43 ? 254 PHE F CE1   1 
ATOM   9891  C CE2   . PHE F 1 254 ? 222.734 183.403 204.116 1.00 283.43 ? 254 PHE F CE2   1 
ATOM   9892  C CZ    . PHE F 1 254 ? 222.111 182.577 205.021 1.00 283.43 ? 254 PHE F CZ    1 
ATOM   9893  N N     . PHE F 1 255 ? 222.704 181.184 200.796 1.00 299.73 ? 255 PHE F N     1 
ATOM   9894  C CA    . PHE F 1 255 ? 221.755 182.081 200.152 1.00 299.73 ? 255 PHE F CA    1 
ATOM   9895  C C     . PHE F 1 255 ? 221.098 182.936 201.222 1.00 299.73 ? 255 PHE F C     1 
ATOM   9896  O O     . PHE F 1 255 ? 220.623 182.410 202.235 1.00 299.73 ? 255 PHE F O     1 
ATOM   9897  C CB    . PHE F 1 255 ? 220.680 181.317 199.378 1.00 299.73 ? 255 PHE F CB    1 
ATOM   9898  C CG    . PHE F 1 255 ? 221.157 180.680 198.099 1.00 299.73 ? 255 PHE F CG    1 
ATOM   9899  C CD1   . PHE F 1 255 ? 221.410 181.454 196.979 1.00 299.73 ? 255 PHE F CD1   1 
ATOM   9900  C CD2   . PHE F 1 255 ? 221.285 179.299 197.995 1.00 299.73 ? 255 PHE F CD2   1 
ATOM   9901  C CE1   . PHE F 1 255 ? 221.827 180.872 195.792 1.00 299.73 ? 255 PHE F CE1   1 
ATOM   9902  C CE2   . PHE F 1 255 ? 221.693 178.714 196.809 1.00 299.73 ? 255 PHE F CE2   1 
ATOM   9903  C CZ    . PHE F 1 255 ? 221.962 179.500 195.706 1.00 299.73 ? 255 PHE F CZ    1 
ATOM   9904  N N     . THR F 1 256 ? 221.049 184.240 200.985 1.00 289.76 ? 256 THR F N     1 
ATOM   9905  C CA    . THR F 1 256 ? 220.547 185.180 201.972 1.00 289.76 ? 256 THR F CA    1 
ATOM   9906  C C     . THR F 1 256 ? 219.034 185.323 201.877 1.00 289.76 ? 256 THR F C     1 
ATOM   9907  O O     . THR F 1 256 ? 218.375 184.752 201.006 1.00 289.76 ? 256 THR F O     1 
ATOM   9908  C CB    . THR F 1 256 ? 221.245 186.528 201.823 1.00 289.76 ? 256 THR F CB    1 
ATOM   9909  O OG1   . THR F 1 256 ? 221.179 186.959 200.460 1.00 289.76 ? 256 THR F OG1   1 
ATOM   9910  C CG2   . THR F 1 256 ? 222.689 186.419 202.284 1.00 289.76 ? 256 THR F CG2   1 
ATOM   9911  N N     . VAL F 1 257 ? 218.488 186.092 202.816 1.00 322.38 ? 257 VAL F N     1 
ATOM   9912  C CA    . VAL F 1 257 ? 217.136 185.892 203.311 1.00 322.38 ? 257 VAL F CA    1 
ATOM   9913  C C     . VAL F 1 257 ? 216.451 187.231 203.541 1.00 322.38 ? 257 VAL F C     1 
ATOM   9914  O O     . VAL F 1 257 ? 217.094 188.238 203.852 1.00 322.38 ? 257 VAL F O     1 
ATOM   9915  C CB    . VAL F 1 257 ? 217.179 185.077 204.623 1.00 322.38 ? 257 VAL F CB    1 
ATOM   9916  C CG1   . VAL F 1 257 ? 215.802 184.918 205.210 1.00 322.38 ? 257 VAL F CG1   1 
ATOM   9917  C CG2   . VAL F 1 257 ? 217.852 183.727 204.393 1.00 322.38 ? 257 VAL F CG2   1 
ATOM   9918  N N     . SER F 1 258 ? 215.131 187.233 203.366 1.00 354.46 ? 258 SER F N     1 
ATOM   9919  C CA    . SER F 1 258 ? 214.253 188.223 203.968 1.00 354.46 ? 258 SER F CA    1 
ATOM   9920  C C     . SER F 1 258 ? 213.144 187.499 204.711 1.00 354.46 ? 258 SER F C     1 
ATOM   9921  O O     . SER F 1 258 ? 212.853 186.329 204.451 1.00 354.46 ? 258 SER F O     1 
ATOM   9922  C CB    . SER F 1 258 ? 213.623 189.167 202.935 1.00 354.46 ? 258 SER F CB    1 
ATOM   9923  O OG    . SER F 1 258 ? 212.710 190.056 203.559 1.00 354.46 ? 258 SER F OG    1 
ATOM   9924  N N     . SER F 1 259 ? 212.538 188.211 205.654 1.00 343.87 ? 259 SER F N     1 
ATOM   9925  C CA    . SER F 1 259 ? 211.247 187.826 206.203 1.00 343.87 ? 259 SER F CA    1 
ATOM   9926  C C     . SER F 1 259 ? 210.095 188.490 205.471 1.00 343.87 ? 259 SER F C     1 
ATOM   9927  O O     . SER F 1 259 ? 208.953 188.405 205.934 1.00 343.87 ? 259 SER F O     1 
ATOM   9928  C CB    . SER F 1 259 ? 211.176 188.179 207.686 1.00 343.87 ? 259 SER F CB    1 
ATOM   9929  O OG    . SER F 1 259 ? 209.904 187.849 208.215 1.00 343.87 ? 259 SER F OG    1 
ATOM   9930  N N     . THR F 1 260 ? 210.373 189.160 204.356 1.00 336.75 ? 260 THR F N     1 
ATOM   9931  C CA    . THR F 1 260 ? 209.407 189.989 203.652 1.00 336.75 ? 260 THR F CA    1 
ATOM   9932  C C     . THR F 1 260 ? 209.591 189.756 202.160 1.00 336.75 ? 260 THR F C     1 
ATOM   9933  O O     . THR F 1 260 ? 210.401 190.425 201.514 1.00 336.75 ? 260 THR F O     1 
ATOM   9934  C CB    . THR F 1 260 ? 209.601 191.444 204.001 1.00 336.75 ? 260 THR F CB    1 
ATOM   9935  O OG1   . THR F 1 260 ? 210.901 191.862 203.569 1.00 336.75 ? 260 THR F OG1   1 
ATOM   9936  C CG2   . THR F 1 260 ? 209.489 191.645 205.494 1.00 336.75 ? 260 THR F CG2   1 
ATOM   9937  N N     . ASP F 1 261 ? 208.840 188.804 201.618 1.00 366.08 ? 261 ASP F N     1 
ATOM   9938  C CA    . ASP F 1 261 ? 208.651 188.700 200.173 1.00 366.08 ? 261 ASP F CA    1 
ATOM   9939  C C     . ASP F 1 261 ? 207.443 189.529 199.761 1.00 366.08 ? 261 ASP F C     1 
ATOM   9940  O O     . ASP F 1 261 ? 206.518 189.063 199.099 1.00 366.08 ? 261 ASP F O     1 
ATOM   9941  C CB    . ASP F 1 261 ? 208.488 187.242 199.761 1.00 366.08 ? 261 ASP F CB    1 
ATOM   9942  N N     . LEU F 1 262 ? 207.467 190.795 200.170 1.00 370.26 ? 262 LEU F N     1 
ATOM   9943  C CA    . LEU F 1 262 ? 206.281 191.635 200.137 1.00 370.26 ? 262 LEU F CA    1 
ATOM   9944  C C     . LEU F 1 262 ? 205.936 192.052 198.716 1.00 370.26 ? 262 LEU F C     1 
ATOM   9945  O O     . LEU F 1 262 ? 206.427 193.070 198.218 1.00 370.26 ? 262 LEU F O     1 
ATOM   9946  C CB    . LEU F 1 262 ? 206.488 192.866 201.018 1.00 370.26 ? 262 LEU F CB    1 
ATOM   9947  N N     . SER F 1 263 ? 205.087 191.267 198.064 1.00 367.57 ? 263 SER F N     1 
ATOM   9948  C CA    . SER F 1 263 ? 204.504 191.655 196.790 1.00 367.57 ? 263 SER F CA    1 
ATOM   9949  C C     . SER F 1 263 ? 203.341 192.601 197.075 1.00 367.57 ? 263 SER F C     1 
ATOM   9950  O O     . SER F 1 263 ? 203.161 193.081 198.198 1.00 367.57 ? 263 SER F O     1 
ATOM   9951  C CB    . SER F 1 263 ? 204.075 190.421 196.002 1.00 367.57 ? 263 SER F CB    1 
ATOM   9952  O OG    . SER F 1 263 ? 202.991 189.761 196.627 1.00 367.57 ? 263 SER F OG    1 
ATOM   9953  N N     . SER F 1 264 ? 202.540 192.877 196.052 1.00 344.37 ? 264 SER F N     1 
ATOM   9954  C CA    . SER F 1 264 ? 201.401 193.773 196.157 1.00 344.37 ? 264 SER F CA    1 
ATOM   9955  C C     . SER F 1 264 ? 200.146 193.001 195.794 1.00 344.37 ? 264 SER F C     1 
ATOM   9956  O O     . SER F 1 264 ? 200.209 191.886 195.276 1.00 344.37 ? 264 SER F O     1 
ATOM   9957  C CB    . SER F 1 264 ? 201.567 194.983 195.236 1.00 344.37 ? 264 SER F CB    1 
ATOM   9958  O OG    . SER F 1 264 ? 201.540 194.582 193.877 1.00 344.37 ? 264 SER F OG    1 
ATOM   9959  N N     . LYS F 1 265 ? 198.991 193.609 196.070 1.00 327.81 ? 265 LYS F N     1 
ATOM   9960  C CA    . LYS F 1 265 ? 197.736 193.055 195.574 1.00 327.81 ? 265 LYS F CA    1 
ATOM   9961  C C     . LYS F 1 265 ? 197.746 192.947 194.055 1.00 327.81 ? 265 LYS F C     1 
ATOM   9962  O O     . LYS F 1 265 ? 197.064 192.086 193.488 1.00 327.81 ? 265 LYS F O     1 
ATOM   9963  C CB    . LYS F 1 265 ? 196.561 193.914 196.039 1.00 327.81 ? 265 LYS F CB    1 
ATOM   9964  N N     . TRP F 1 266 ? 198.511 193.809 193.383 1.00 361.08 ? 266 TRP F N     1 
ATOM   9965  C CA    . TRP F 1 266 ? 198.741 193.667 191.952 1.00 361.08 ? 266 TRP F CA    1 
ATOM   9966  C C     . TRP F 1 266 ? 199.725 192.541 191.663 1.00 361.08 ? 266 TRP F C     1 
ATOM   9967  O O     . TRP F 1 266 ? 199.487 191.710 190.781 1.00 361.08 ? 266 TRP F O     1 
ATOM   9968  C CB    . TRP F 1 266 ? 199.257 194.984 191.375 1.00 361.08 ? 266 TRP F CB    1 
ATOM   9969  N N     . ARG F 1 267 ? 200.838 192.500 192.398 1.00 384.43 ? 267 ARG F N     1 
ATOM   9970  C CA    . ARG F 1 267 ? 201.852 191.478 192.160 1.00 384.43 ? 267 ARG F CA    1 
ATOM   9971  C C     . ARG F 1 267 ? 201.415 190.135 192.739 1.00 384.43 ? 267 ARG F C     1 
ATOM   9972  O O     . ARG F 1 267 ? 201.428 189.114 192.045 1.00 384.43 ? 267 ARG F O     1 
ATOM   9973  C CB    . ARG F 1 267 ? 203.190 191.924 192.752 1.00 384.43 ? 267 ARG F CB    1 
ATOM   9974  N N     . GLY F 1 268 ? 201.068 190.109 194.027 1.00 378.45 ? 268 GLY F N     1 
ATOM   9975  C CA    . GLY F 1 268 ? 200.238 189.061 194.589 1.00 378.45 ? 268 GLY F CA    1 
ATOM   9976  C C     . GLY F 1 268 ? 200.829 187.668 194.654 1.00 378.45 ? 268 GLY F C     1 
ATOM   9977  O O     . GLY F 1 268 ? 200.174 186.768 195.194 1.00 378.45 ? 268 GLY F O     1 
ATOM   9978  N N     . ASP F 1 269 ? 202.032 187.445 194.125 1.00 350.82 ? 269 ASP F N     1 
ATOM   9979  C CA    . ASP F 1 269 ? 202.625 186.110 194.063 1.00 350.82 ? 269 ASP F CA    1 
ATOM   9980  C C     . ASP F 1 269 ? 204.088 186.231 194.454 1.00 350.82 ? 269 ASP F C     1 
ATOM   9981  O O     . ASP F 1 269 ? 204.867 186.872 193.742 1.00 350.82 ? 269 ASP F O     1 
ATOM   9982  C CB    . ASP F 1 269 ? 202.477 185.503 192.668 1.00 350.82 ? 269 ASP F CB    1 
ATOM   9983  N N     . SER F 1 270 ? 204.453 185.627 195.587 1.00 314.14 ? 270 SER F N     1 
ATOM   9984  C CA    . SER F 1 270 ? 205.789 185.774 196.147 1.00 314.14 ? 270 SER F CA    1 
ATOM   9985  C C     . SER F 1 270 ? 206.351 184.483 196.730 1.00 314.14 ? 270 SER F C     1 
ATOM   9986  O O     . SER F 1 270 ? 207.269 184.544 197.556 1.00 314.14 ? 270 SER F O     1 
ATOM   9987  C CB    . SER F 1 270 ? 205.788 186.863 197.218 1.00 314.14 ? 270 SER F CB    1 
ATOM   9988  N N     . GLU F 1 271 ? 205.818 183.326 196.340 1.00 284.77 ? 271 GLU F N     1 
ATOM   9989  C CA    . GLU F 1 271 ? 206.370 182.033 196.722 1.00 284.77 ? 271 GLU F CA    1 
ATOM   9990  C C     . GLU F 1 271 ? 206.813 181.216 195.521 1.00 284.77 ? 271 GLU F C     1 
ATOM   9991  O O     . GLU F 1 271 ? 207.605 180.280 195.680 1.00 284.77 ? 271 GLU F O     1 
ATOM   9992  C CB    . GLU F 1 271 ? 205.346 181.239 197.537 1.00 284.77 ? 271 GLU F CB    1 
ATOM   9993  N N     . LYS F 1 272 ? 206.338 181.565 194.322 1.00 313.10 ? 272 LYS F N     1 
ATOM   9994  C CA    . LYS F 1 272 ? 207.026 181.148 193.107 1.00 313.10 ? 272 LYS F CA    1 
ATOM   9995  C C     . LYS F 1 272 ? 208.435 181.713 193.074 1.00 313.10 ? 272 LYS F C     1 
ATOM   9996  O O     . LYS F 1 272 ? 209.324 181.149 192.420 1.00 313.10 ? 272 LYS F O     1 
ATOM   9997  C CB    . LYS F 1 272 ? 206.245 181.603 191.878 1.00 313.10 ? 272 LYS F CB    1 
ATOM   9998  N N     . ILE F 1 273 ? 208.638 182.844 193.756 1.00 298.63 ? 273 ILE F N     1 
ATOM   9999  C CA    . ILE F 1 273 ? 209.974 183.279 194.140 1.00 298.63 ? 273 ILE F CA    1 
ATOM   10000 C C     . ILE F 1 273 ? 210.749 182.108 194.704 1.00 298.63 ? 273 ILE F C     1 
ATOM   10001 O O     . ILE F 1 273 ? 211.874 181.825 194.284 1.00 298.63 ? 273 ILE F O     1 
ATOM   10002 C CB    . ILE F 1 273 ? 209.891 184.423 195.167 1.00 298.63 ? 273 ILE F CB    1 
ATOM   10003 C CG1   . ILE F 1 273 ? 209.312 185.683 194.521 1.00 298.63 ? 273 ILE F CG1   1 
ATOM   10004 C CG2   . ILE F 1 273 ? 211.266 184.654 195.812 1.00 298.63 ? 273 ILE F CG2   1 
ATOM   10005 C CD1   . ILE F 1 273 ? 208.979 186.774 195.508 1.00 298.63 ? 273 ILE F CD1   1 
ATOM   10006 N N     . VAL F 1 274 ? 210.160 181.417 195.673 1.00 286.40 ? 274 VAL F N     1 
ATOM   10007 C CA    . VAL F 1 274 ? 210.847 180.297 196.288 1.00 286.40 ? 274 VAL F CA    1 
ATOM   10008 C C     . VAL F 1 274 ? 210.889 179.100 195.341 1.00 286.40 ? 274 VAL F C     1 
ATOM   10009 O O     . VAL F 1 274 ? 211.822 178.278 195.396 1.00 286.40 ? 274 VAL F O     1 
ATOM   10010 C CB    . VAL F 1 274 ? 210.177 179.956 197.624 1.00 286.40 ? 274 VAL F CB    1 
ATOM   10011 C CG1   . VAL F 1 274 ? 210.861 178.766 198.239 1.00 286.40 ? 274 VAL F CG1   1 
ATOM   10012 C CG2   . VAL F 1 274 ? 210.210 181.172 198.543 1.00 286.40 ? 274 VAL F CG2   1 
ATOM   10013 N N     . ARG F 1 275 ? 209.916 179.001 194.434 1.00 304.88 ? 275 ARG F N     1 
ATOM   10014 C CA    . ARG F 1 275 ? 209.995 177.985 193.394 1.00 304.88 ? 275 ARG F CA    1 
ATOM   10015 C C     . ARG F 1 275 ? 211.215 178.201 192.512 1.00 304.88 ? 275 ARG F C     1 
ATOM   10016 O O     . ARG F 1 275 ? 211.702 177.253 191.886 1.00 304.88 ? 275 ARG F O     1 
ATOM   10017 C CB    . ARG F 1 275 ? 208.720 177.981 192.554 1.00 304.88 ? 275 ARG F CB    1 
ATOM   10018 N N     . LEU F 1 276 ? 211.724 179.434 192.453 1.00 306.61 ? 276 LEU F N     1 
ATOM   10019 C CA    . LEU F 1 276 ? 213.016 179.709 191.841 1.00 306.61 ? 276 LEU F CA    1 
ATOM   10020 C C     . LEU F 1 276 ? 214.167 179.612 192.835 1.00 306.61 ? 276 LEU F C     1 
ATOM   10021 O O     . LEU F 1 276 ? 215.308 179.346 192.426 1.00 306.61 ? 276 LEU F O     1 
ATOM   10022 C CB    . LEU F 1 276 ? 212.999 181.100 191.209 1.00 306.61 ? 276 LEU F CB    1 
ATOM   10023 N N     . LEU F 1 277 ? 213.893 179.833 194.123 1.00 275.46 ? 277 LEU F N     1 
ATOM   10024 C CA    . LEU F 1 277 ? 214.904 179.653 195.156 1.00 275.46 ? 277 LEU F CA    1 
ATOM   10025 C C     . LEU F 1 277 ? 215.511 178.273 195.080 1.00 275.46 ? 277 LEU F C     1 
ATOM   10026 O O     . LEU F 1 277 ? 216.726 178.130 194.956 1.00 275.46 ? 277 LEU F O     1 
ATOM   10027 C CB    . LEU F 1 277 ? 214.304 179.865 196.536 1.00 275.46 ? 277 LEU F CB    1 
ATOM   10028 C CG    . LEU F 1 277 ? 215.154 179.563 197.759 1.00 275.46 ? 277 LEU F CG    1 
ATOM   10029 C CD1   . LEU F 1 277 ? 216.361 180.458 197.796 1.00 275.46 ? 277 LEU F CD1   1 
ATOM   10030 C CD2   . LEU F 1 277 ? 214.273 179.705 198.982 1.00 275.46 ? 277 LEU F CD2   1 
ATOM   10031 N N     . PHE F 1 278 ? 214.679 177.239 195.181 1.00 274.14 ? 278 PHE F N     1 
ATOM   10032 C CA    . PHE F 1 278 ? 215.220 175.885 195.145 1.00 274.14 ? 278 PHE F CA    1 
ATOM   10033 C C     . PHE F 1 278 ? 215.970 175.595 193.852 1.00 274.14 ? 278 PHE F C     1 
ATOM   10034 O O     . PHE F 1 278 ? 216.886 174.762 193.850 1.00 274.14 ? 278 PHE F O     1 
ATOM   10035 C CB    . PHE F 1 278 ? 214.094 174.890 195.357 1.00 274.14 ? 278 PHE F CB    1 
ATOM   10036 C CG    . PHE F 1 278 ? 213.580 174.877 196.758 1.00 274.14 ? 278 PHE F CG    1 
ATOM   10037 C CD1   . PHE F 1 278 ? 214.195 174.098 197.714 1.00 274.14 ? 278 PHE F CD1   1 
ATOM   10038 C CD2   . PHE F 1 278 ? 212.515 175.674 197.130 1.00 274.14 ? 278 PHE F CD2   1 
ATOM   10039 C CE1   . PHE F 1 278 ? 213.739 174.082 199.013 1.00 274.14 ? 278 PHE F CE1   1 
ATOM   10040 C CE2   . PHE F 1 278 ? 212.058 175.667 198.433 1.00 274.14 ? 278 PHE F CE2   1 
ATOM   10041 C CZ    . PHE F 1 278 ? 212.670 174.873 199.375 1.00 274.14 ? 278 PHE F CZ    1 
ATOM   10042 N N     . GLU F 1 279 ? 215.628 176.288 192.766 1.00 293.74 ? 279 GLU F N     1 
ATOM   10043 C CA    . GLU F 1 279 ? 216.467 176.247 191.577 1.00 293.74 ? 279 GLU F CA    1 
ATOM   10044 C C     . GLU F 1 279 ? 217.835 176.837 191.876 1.00 293.74 ? 279 GLU F C     1 
ATOM   10045 O O     . GLU F 1 279 ? 218.852 176.373 191.351 1.00 293.74 ? 279 GLU F O     1 
ATOM   10046 C CB    . GLU F 1 279 ? 215.797 176.998 190.428 1.00 293.74 ? 279 GLU F CB    1 
ATOM   10047 N N     . LEU F 1 280 ? 217.881 177.871 192.719 1.00 278.41 ? 280 LEU F N     1 
ATOM   10048 C CA    . LEU F 1 280 ? 219.172 178.388 193.162 1.00 278.41 ? 280 LEU F CA    1 
ATOM   10049 C C     . LEU F 1 280 ? 219.884 177.379 194.047 1.00 278.41 ? 280 LEU F C     1 
ATOM   10050 O O     . LEU F 1 280 ? 221.101 177.187 193.937 1.00 278.41 ? 280 LEU F O     1 
ATOM   10051 C CB    . LEU F 1 280 ? 218.984 179.700 193.916 1.00 278.41 ? 280 LEU F CB    1 
ATOM   10052 N N     . ALA F 1 281 ? 219.133 176.746 194.948 1.00 287.35 ? 281 ALA F N     1 
ATOM   10053 C CA    . ALA F 1 281 ? 219.682 175.744 195.847 1.00 287.35 ? 281 ALA F CA    1 
ATOM   10054 C C     . ALA F 1 281 ? 220.391 174.652 195.074 1.00 287.35 ? 281 ALA F C     1 
ATOM   10055 O O     . ALA F 1 281 ? 221.513 174.269 195.417 1.00 287.35 ? 281 ALA F O     1 
ATOM   10056 C CB    . ALA F 1 281 ? 218.560 175.152 196.692 1.00 287.35 ? 281 ALA F CB    1 
ATOM   10057 N N     . ARG F 1 282 ? 219.758 174.153 194.014 1.00 261.73 ? 282 ARG F N     1 
ATOM   10058 C CA    . ARG F 1 282 ? 220.412 173.162 193.172 1.00 261.73 ? 282 ARG F CA    1 
ATOM   10059 C C     . ARG F 1 282 ? 221.507 173.799 192.328 1.00 261.73 ? 282 ARG F C     1 
ATOM   10060 O O     . ARG F 1 282 ? 222.505 173.148 191.999 1.00 261.73 ? 282 ARG F O     1 
ATOM   10061 C CB    . ARG F 1 282 ? 219.381 172.475 192.282 1.00 261.73 ? 282 ARG F CB    1 
ATOM   10062 N N     . PHE F 1 283 ? 221.338 175.074 191.968 1.00 266.88 ? 283 PHE F N     1 
ATOM   10063 C CA    . PHE F 1 283 ? 222.343 175.756 191.162 1.00 266.88 ? 283 PHE F CA    1 
ATOM   10064 C C     . PHE F 1 283 ? 223.648 175.881 191.927 1.00 266.88 ? 283 PHE F C     1 
ATOM   10065 O O     . PHE F 1 283 ? 224.713 175.504 191.426 1.00 266.88 ? 283 PHE F O     1 
ATOM   10066 C CB    . PHE F 1 283 ? 221.838 177.135 190.748 1.00 266.88 ? 283 PHE F CB    1 
ATOM   10067 N N     . TYR F 1 284 ? 223.581 176.415 193.140 1.00 290.40 ? 284 TYR F N     1 
ATOM   10068 C CA    . TYR F 1 284 ? 224.666 176.325 194.099 1.00 290.40 ? 284 TYR F CA    1 
ATOM   10069 C C     . TYR F 1 284 ? 224.549 175.078 194.955 1.00 290.40 ? 284 TYR F C     1 
ATOM   10070 O O     . TYR F 1 284 ? 224.510 175.198 196.182 1.00 290.40 ? 284 TYR F O     1 
ATOM   10071 C CB    . TYR F 1 284 ? 224.683 177.563 194.989 1.00 290.40 ? 284 TYR F CB    1 
ATOM   10072 N N     . ALA F 1 285 ? 224.518 173.892 194.324 1.00 302.43 ? 285 ALA F N     1 
ATOM   10073 C CA    . ALA F 1 285 ? 224.002 172.623 194.841 1.00 302.43 ? 285 ALA F CA    1 
ATOM   10074 C C     . ALA F 1 285 ? 224.242 172.402 196.332 1.00 302.43 ? 285 ALA F C     1 
ATOM   10075 O O     . ALA F 1 285 ? 223.299 172.044 197.046 1.00 302.43 ? 285 ALA F O     1 
ATOM   10076 C CB    . ALA F 1 285 ? 224.598 171.466 194.040 1.00 302.43 ? 285 ALA F CB    1 
ATOM   10077 N N     . PRO F 1 286 ? 225.456 172.596 196.849 1.00 285.13 ? 286 PRO F N     1 
ATOM   10078 C CA    . PRO F 1 286 ? 225.610 172.684 198.305 1.00 285.13 ? 286 PRO F CA    1 
ATOM   10079 C C     . PRO F 1 286 ? 225.239 174.081 198.779 1.00 285.13 ? 286 PRO F C     1 
ATOM   10080 O O     . PRO F 1 286 ? 226.011 175.031 198.628 1.00 285.13 ? 286 PRO F O     1 
ATOM   10081 C CB    . PRO F 1 286 ? 227.093 172.373 198.514 1.00 285.13 ? 286 PRO F CB    1 
ATOM   10082 C CG    . PRO F 1 286 ? 227.731 172.919 197.307 1.00 285.13 ? 286 PRO F CG    1 
ATOM   10083 C CD    . PRO F 1 286 ? 226.764 172.675 196.174 1.00 285.13 ? 286 PRO F CD    1 
ATOM   10084 N N     . SER F 1 287 ? 224.054 174.197 199.372 1.00 309.28 ? 287 SER F N     1 
ATOM   10085 C CA    . SER F 1 287 ? 223.403 175.485 199.580 1.00 309.28 ? 287 SER F CA    1 
ATOM   10086 C C     . SER F 1 287 ? 222.912 175.605 201.015 1.00 309.28 ? 287 SER F C     1 
ATOM   10087 O O     . SER F 1 287 ? 222.499 174.610 201.619 1.00 309.28 ? 287 SER F O     1 
ATOM   10088 C CB    . SER F 1 287 ? 222.253 175.670 198.582 1.00 309.28 ? 287 SER F CB    1 
ATOM   10089 O OG    . SER F 1 287 ? 221.259 174.676 198.735 1.00 309.28 ? 287 SER F OG    1 
ATOM   10090 N N     . ILE F 1 288 ? 222.967 176.827 201.554 1.00 297.33 ? 288 ILE F N     1 
ATOM   10091 C CA    . ILE F 1 288 ? 222.698 177.093 202.964 1.00 297.33 ? 288 ILE F CA    1 
ATOM   10092 C C     . ILE F 1 288 ? 221.788 178.311 203.059 1.00 297.33 ? 288 ILE F C     1 
ATOM   10093 O O     . ILE F 1 288 ? 221.963 179.287 202.320 1.00 297.33 ? 288 ILE F O     1 
ATOM   10094 C CB    . ILE F 1 288 ? 223.992 177.331 203.766 1.00 297.33 ? 288 ILE F CB    1 
ATOM   10095 C CG1   . ILE F 1 288 ? 224.990 176.180 203.595 1.00 297.33 ? 288 ILE F CG1   1 
ATOM   10096 C CG2   . ILE F 1 288 ? 223.656 177.436 205.251 1.00 297.33 ? 288 ILE F CG2   1 
ATOM   10097 C CD1   . ILE F 1 288 ? 226.399 176.552 203.980 1.00 297.33 ? 288 ILE F CD1   1 
ATOM   10098 N N     . ILE F 1 289 ? 220.811 178.251 203.965 1.00 315.71 ? 289 ILE F N     1 
ATOM   10099 C CA    . ILE F 1 289 ? 219.882 179.352 204.208 1.00 315.71 ? 289 ILE F CA    1 
ATOM   10100 C C     . ILE F 1 289 ? 219.557 179.388 205.697 1.00 315.71 ? 289 ILE F C     1 
ATOM   10101 O O     . ILE F 1 289 ? 219.537 178.353 206.370 1.00 315.71 ? 289 ILE F O     1 
ATOM   10102 C CB    . ILE F 1 289 ? 218.584 179.220 203.366 1.00 315.71 ? 289 ILE F CB    1 
ATOM   10103 C CG1   . ILE F 1 289 ? 218.872 179.442 201.882 1.00 315.71 ? 289 ILE F CG1   1 
ATOM   10104 C CG2   . ILE F 1 289 ? 217.545 180.235 203.810 1.00 315.71 ? 289 ILE F CG2   1 
ATOM   10105 C CD1   . ILE F 1 289 ? 217.764 179.036 200.938 1.00 315.71 ? 289 ILE F CD1   1 
ATOM   10106 N N     . PHE F 1 290 ? 219.294 180.591 206.214 1.00 330.03 ? 290 PHE F N     1 
ATOM   10107 C CA    . PHE F 1 290 ? 218.781 180.729 207.569 1.00 330.03 ? 290 PHE F CA    1 
ATOM   10108 C C     . PHE F 1 290 ? 218.007 182.029 207.738 1.00 330.03 ? 290 PHE F C     1 
ATOM   10109 O O     . PHE F 1 290 ? 218.432 183.078 207.248 1.00 330.03 ? 290 PHE F O     1 
ATOM   10110 C CB    . PHE F 1 290 ? 219.904 180.677 208.597 1.00 330.03 ? 290 PHE F CB    1 
ATOM   10111 C CG    . PHE F 1 290 ? 219.421 180.791 210.009 1.00 330.03 ? 290 PHE F CG    1 
ATOM   10112 C CD1   . PHE F 1 290 ? 218.801 179.722 210.621 1.00 330.03 ? 290 PHE F CD1   1 
ATOM   10113 C CD2   . PHE F 1 290 ? 219.572 181.967 210.717 1.00 330.03 ? 290 PHE F CD2   1 
ATOM   10114 C CE1   . PHE F 1 290 ? 218.352 179.812 211.915 1.00 330.03 ? 290 PHE F CE1   1 
ATOM   10115 C CE2   . PHE F 1 290 ? 219.120 182.068 212.017 1.00 330.03 ? 290 PHE F CE2   1 
ATOM   10116 C CZ    . PHE F 1 290 ? 218.507 180.986 212.616 1.00 330.03 ? 290 PHE F CZ    1 
ATOM   10117 N N     . ILE F 1 291 ? 216.883 181.950 208.462 1.00 337.49 ? 291 ILE F N     1 
ATOM   10118 C CA    . ILE F 1 291 ? 216.091 183.114 208.838 1.00 337.49 ? 291 ILE F CA    1 
ATOM   10119 C C     . ILE F 1 291 ? 215.894 183.090 210.346 1.00 337.49 ? 291 ILE F C     1 
ATOM   10120 O O     . ILE F 1 291 ? 216.222 182.116 211.025 1.00 337.49 ? 291 ILE F O     1 
ATOM   10121 C CB    . ILE F 1 291 ? 214.712 183.160 208.130 1.00 337.49 ? 291 ILE F CB    1 
ATOM   10122 C CG1   . ILE F 1 291 ? 214.175 184.599 208.060 1.00 337.49 ? 291 ILE F CG1   1 
ATOM   10123 C CG2   . ILE F 1 291 ? 213.677 182.292 208.851 1.00 337.49 ? 291 ILE F CG2   1 
ATOM   10124 C CD1   . ILE F 1 291 ? 213.076 184.782 207.084 1.00 337.49 ? 291 ILE F CD1   1 
ATOM   10125 N N     . ASP F 1 292 ? 215.340 184.180 210.861 1.00 361.90 ? 292 ASP F N     1 
ATOM   10126 C CA    . ASP F 1 292 ? 214.773 184.231 212.196 1.00 361.90 ? 292 ASP F CA    1 
ATOM   10127 C C     . ASP F 1 292 ? 213.312 184.659 212.109 1.00 361.90 ? 292 ASP F C     1 
ATOM   10128 O O     . ASP F 1 292 ? 212.909 185.355 211.174 1.00 361.90 ? 292 ASP F O     1 
ATOM   10129 C CB    . ASP F 1 292 ? 215.557 185.208 213.073 1.00 361.90 ? 292 ASP F CB    1 
ATOM   10130 C CG    . ASP F 1 292 ? 215.258 185.045 214.546 1.00 361.90 ? 292 ASP F CG    1 
ATOM   10131 O OD1   . ASP F 1 292 ? 214.443 184.173 214.893 1.00 361.90 ? 292 ASP F OD1   1 
ATOM   10132 O OD2   . ASP F 1 292 ? 215.841 185.790 215.360 1.00 361.90 ? 292 ASP F OD2   1 
ATOM   10133 N N     . GLN F 1 293 ? 212.521 184.238 213.098 1.00 342.07 ? 293 GLN F N     1 
ATOM   10134 C CA    . GLN F 1 293 ? 211.144 184.704 213.286 1.00 342.07 ? 293 GLN F CA    1 
ATOM   10135 C C     . GLN F 1 293 ? 210.271 184.410 212.062 1.00 342.07 ? 293 GLN F C     1 
ATOM   10136 O O     . GLN F 1 293 ? 209.796 185.303 211.359 1.00 342.07 ? 293 GLN F O     1 
ATOM   10137 C CB    . GLN F 1 293 ? 211.102 186.200 213.613 1.00 342.07 ? 293 GLN F CB    1 
ATOM   10138 C CG    . GLN F 1 293 ? 211.643 186.579 214.980 1.00 342.07 ? 293 GLN F CG    1 
ATOM   10139 C CD    . GLN F 1 293 ? 210.822 186.002 216.120 1.00 342.07 ? 293 GLN F CD    1 
ATOM   10140 O OE1   . GLN F 1 293 ? 211.314 185.200 216.904 1.00 342.07 ? 293 GLN F OE1   1 
ATOM   10141 N NE2   . GLN F 1 293 ? 209.553 186.383 216.191 1.00 342.07 ? 293 GLN F NE2   1 
ATOM   10142 N N     . ILE F 1 294 ? 210.067 183.113 211.834 1.00 287.22 ? 294 ILE F N     1 
ATOM   10143 C CA    . ILE F 1 294 ? 209.117 182.677 210.814 1.00 287.22 ? 294 ILE F CA    1 
ATOM   10144 C C     . ILE F 1 294 ? 207.714 183.187 211.098 1.00 287.22 ? 294 ILE F C     1 
ATOM   10145 O O     . ILE F 1 294 ? 206.904 183.334 210.175 1.00 287.22 ? 294 ILE F O     1 
ATOM   10146 C CB    . ILE F 1 294 ? 209.114 181.142 210.707 1.00 287.22 ? 294 ILE F CB    1 
ATOM   10147 C CG1   . ILE F 1 294 ? 208.304 180.671 209.490 1.00 287.22 ? 294 ILE F CG1   1 
ATOM   10148 C CG2   . ILE F 1 294 ? 208.487 180.539 211.957 1.00 287.22 ? 294 ILE F CG2   1 
ATOM   10149 C CD1   . ILE F 1 294 ? 208.806 181.164 208.158 1.00 287.22 ? 294 ILE F CD1   1 
ATOM   10150 N N     . ASP F 1 295 ? 207.394 183.458 212.368 1.00 292.64 ? 295 ASP F N     1 
ATOM   10151 C CA    . ASP F 1 295 ? 206.040 183.836 212.758 1.00 292.64 ? 295 ASP F CA    1 
ATOM   10152 C C     . ASP F 1 295 ? 205.543 185.087 212.043 1.00 292.64 ? 295 ASP F C     1 
ATOM   10153 O O     . ASP F 1 295 ? 204.346 185.388 212.114 1.00 292.64 ? 295 ASP F O     1 
ATOM   10154 C CB    . ASP F 1 295 ? 205.981 184.040 214.268 1.00 292.64 ? 295 ASP F CB    1 
ATOM   10155 N N     . THR F 1 296 ? 206.438 185.836 211.405 1.00 297.70 ? 296 THR F N     1 
ATOM   10156 C CA    . THR F 1 296 ? 206.088 186.804 210.378 1.00 297.70 ? 296 THR F CA    1 
ATOM   10157 C C     . THR F 1 296 ? 205.004 186.266 209.447 1.00 297.70 ? 296 THR F C     1 
ATOM   10158 O O     . THR F 1 296 ? 204.985 185.077 209.125 1.00 297.70 ? 296 THR F O     1 
ATOM   10159 C CB    . THR F 1 296 ? 207.323 187.161 209.578 1.00 297.70 ? 296 THR F CB    1 
ATOM   10160 N N     . HIS F 1 307 ? 197.007 187.168 208.757 1.00 246.11 ? 307 HIS F N     1 
ATOM   10161 C CA    . HIS F 1 307 ? 196.077 187.418 207.664 1.00 246.11 ? 307 HIS F CA    1 
ATOM   10162 C C     . HIS F 1 307 ? 196.000 186.200 206.748 1.00 246.11 ? 307 HIS F C     1 
ATOM   10163 O O     . HIS F 1 307 ? 196.463 185.117 207.104 1.00 246.11 ? 307 HIS F O     1 
ATOM   10164 C CB    . HIS F 1 307 ? 196.498 188.654 206.883 1.00 246.11 ? 307 HIS F CB    1 
ATOM   10165 N N     . GLU F 1 308 ? 195.417 186.386 205.565 1.00 238.56 ? 308 GLU F N     1 
ATOM   10166 C CA    . GLU F 1 308 ? 195.190 185.275 204.649 1.00 238.56 ? 308 GLU F CA    1 
ATOM   10167 C C     . GLU F 1 308 ? 196.429 184.977 203.816 1.00 238.56 ? 308 GLU F C     1 
ATOM   10168 O O     . GLU F 1 308 ? 196.856 183.823 203.707 1.00 238.56 ? 308 GLU F O     1 
ATOM   10169 C CB    . GLU F 1 308 ? 194.000 185.589 203.744 1.00 238.56 ? 308 GLU F CB    1 
ATOM   10170 N N     . ALA F 1 309 ? 197.014 186.011 203.206 1.00 230.26 ? 309 ALA F N     1 
ATOM   10171 C CA    . ALA F 1 309 ? 198.177 185.796 202.354 1.00 230.26 ? 309 ALA F CA    1 
ATOM   10172 C C     . ALA F 1 309 ? 199.359 185.268 203.148 1.00 230.26 ? 309 ALA F C     1 
ATOM   10173 O O     . ALA F 1 309 ? 200.253 184.618 202.587 1.00 230.26 ? 309 ALA F O     1 
ATOM   10174 C CB    . ALA F 1 309 ? 198.547 187.089 201.640 1.00 230.26 ? 309 ALA F CB    1 
ATOM   10175 N N     . SER F 1 310 ? 199.388 185.554 204.448 1.00 262.21 ? 310 SER F N     1 
ATOM   10176 C CA    . SER F 1 310 ? 200.278 184.841 205.350 1.00 262.21 ? 310 SER F CA    1 
ATOM   10177 C C     . SER F 1 310 ? 200.122 183.340 205.174 1.00 262.21 ? 310 SER F C     1 
ATOM   10178 O O     . SER F 1 310 ? 201.099 182.623 204.934 1.00 262.21 ? 310 SER F O     1 
ATOM   10179 C CB    . SER F 1 310 ? 199.978 185.247 206.790 1.00 262.21 ? 310 SER F CB    1 
ATOM   10180 N N     . ARG F 1 311 ? 198.886 182.851 205.272 1.00 255.03 ? 311 ARG F N     1 
ATOM   10181 C CA    . ARG F 1 311 ? 198.640 181.430 205.074 1.00 255.03 ? 311 ARG F CA    1 
ATOM   10182 C C     . ARG F 1 311 ? 198.970 181.006 203.653 1.00 255.03 ? 311 ARG F C     1 
ATOM   10183 O O     . ARG F 1 311 ? 199.410 179.870 203.438 1.00 255.03 ? 311 ARG F O     1 
ATOM   10184 C CB    . ARG F 1 311 ? 197.183 181.093 205.388 1.00 255.03 ? 311 ARG F CB    1 
ATOM   10185 C CG    . ARG F 1 311 ? 196.732 181.359 206.826 1.00 255.03 ? 311 ARG F CG    1 
ATOM   10186 C CD    . ARG F 1 311 ? 197.332 180.370 207.831 1.00 255.03 ? 311 ARG F CD    1 
ATOM   10187 N NE    . ARG F 1 311 ? 196.761 180.527 209.173 1.00 255.03 ? 311 ARG F NE    1 
ATOM   10188 C CZ    . ARG F 1 311 ? 197.130 179.835 210.251 1.00 255.03 ? 311 ARG F CZ    1 
ATOM   10189 N NH1   . ARG F 1 311 ? 198.084 178.912 210.187 1.00 255.03 ? 311 ARG F NH1   1 
ATOM   10190 N NH2   . ARG F 1 311 ? 196.535 180.065 211.415 1.00 255.03 ? 311 ARG F NH2   1 
ATOM   10191 N N     . ARG F 1 312 ? 198.775 181.900 202.677 1.00 250.91 ? 312 ARG F N     1 
ATOM   10192 C CA    . ARG F 1 312 ? 199.102 181.569 201.295 1.00 250.91 ? 312 ARG F CA    1 
ATOM   10193 C C     . ARG F 1 312 ? 200.568 181.204 201.165 1.00 250.91 ? 312 ARG F C     1 
ATOM   10194 O O     . ARG F 1 312 ? 200.913 180.079 200.797 1.00 250.91 ? 312 ARG F O     1 
ATOM   10195 C CB    . ARG F 1 312 ? 198.803 182.734 200.355 1.00 250.91 ? 312 ARG F CB    1 
ATOM   10196 C CG    . ARG F 1 312 ? 197.362 183.054 200.065 1.00 250.91 ? 312 ARG F CG    1 
ATOM   10197 C CD    . ARG F 1 312 ? 197.358 184.219 199.080 1.00 250.91 ? 312 ARG F CD    1 
ATOM   10198 N NE    . ARG F 1 312 ? 196.036 184.728 198.736 1.00 250.91 ? 312 ARG F NE    1 
ATOM   10199 C CZ    . ARG F 1 312 ? 195.826 185.764 197.925 1.00 250.91 ? 312 ARG F CZ    1 
ATOM   10200 N NH1   . ARG F 1 312 ? 196.843 186.415 197.367 1.00 250.91 ? 312 ARG F NH1   1 
ATOM   10201 N NH2   . ARG F 1 312 ? 194.588 186.158 197.663 1.00 250.91 ? 312 ARG F NH2   1 
ATOM   10202 N N     . VAL F 1 313 ? 201.449 182.154 201.469 1.00 272.37 ? 313 VAL F N     1 
ATOM   10203 C CA    . VAL F 1 313 ? 202.866 181.940 201.210 1.00 272.37 ? 313 VAL F CA    1 
ATOM   10204 C C     . VAL F 1 313 ? 203.471 180.971 202.213 1.00 272.37 ? 313 VAL F C     1 
ATOM   10205 O O     . VAL F 1 313 ? 204.269 180.096 201.840 1.00 272.37 ? 313 VAL F O     1 
ATOM   10206 C CB    . VAL F 1 313 ? 203.602 183.274 201.248 1.00 272.37 ? 313 VAL F CB    1 
ATOM   10207 N N     . LYS F 1 314 ? 203.082 181.113 203.482 1.00 274.27 ? 314 LYS F N     1 
ATOM   10208 C CA    . LYS F 1 314 ? 203.538 180.199 204.519 1.00 274.27 ? 314 LYS F CA    1 
ATOM   10209 C C     . LYS F 1 314 ? 203.211 178.763 204.154 1.00 274.27 ? 314 LYS F C     1 
ATOM   10210 O O     . LYS F 1 314 ? 204.040 177.864 204.328 1.00 274.27 ? 314 LYS F O     1 
ATOM   10211 C CB    . LYS F 1 314 ? 202.896 180.569 205.853 1.00 274.27 ? 314 LYS F CB    1 
ATOM   10212 N N     . SER F 1 315 ? 202.007 178.533 203.635 1.00 278.09 ? 315 SER F N     1 
ATOM   10213 C CA    . SER F 1 315 ? 201.674 177.220 203.107 1.00 278.09 ? 315 SER F CA    1 
ATOM   10214 C C     . SER F 1 315 ? 202.471 176.907 201.851 1.00 278.09 ? 315 SER F C     1 
ATOM   10215 O O     . SER F 1 315 ? 202.834 175.749 201.614 1.00 278.09 ? 315 SER F O     1 
ATOM   10216 C CB    . SER F 1 315 ? 200.181 177.151 202.808 1.00 278.09 ? 315 SER F CB    1 
ATOM   10217 N N     . GLU F 1 316 ? 202.810 177.929 201.074 1.00 268.43 ? 316 GLU F N     1 
ATOM   10218 C CA    . GLU F 1 316 ? 203.536 177.727 199.819 1.00 268.43 ? 316 GLU F CA    1 
ATOM   10219 C C     . GLU F 1 316 ? 204.900 177.068 200.019 1.00 268.43 ? 316 GLU F C     1 
ATOM   10220 O O     . GLU F 1 316 ? 205.322 176.232 199.220 1.00 268.43 ? 316 GLU F O     1 
ATOM   10221 C CB    . GLU F 1 316 ? 203.688 179.048 199.079 1.00 268.43 ? 316 GLU F CB    1 
ATOM   10222 N N     . PHE F 1 317 ? 205.581 177.454 201.089 1.00 268.56 ? 317 PHE F N     1 
ATOM   10223 C CA    . PHE F 1 317 ? 206.905 176.935 201.423 1.00 268.56 ? 317 PHE F CA    1 
ATOM   10224 C C     . PHE F 1 317 ? 206.953 175.429 201.706 1.00 268.56 ? 317 PHE F C     1 
ATOM   10225 O O     . PHE F 1 317 ? 207.957 174.774 201.427 1.00 268.56 ? 317 PHE F O     1 
ATOM   10226 C CB    . PHE F 1 317 ? 207.492 177.704 202.609 1.00 268.56 ? 317 PHE F CB    1 
ATOM   10227 C CG    . PHE F 1 317 ? 208.942 177.409 202.865 1.00 268.56 ? 317 PHE F CG    1 
ATOM   10228 C CD1   . PHE F 1 317 ? 209.933 178.065 202.153 1.00 268.56 ? 317 PHE F CD1   1 
ATOM   10229 C CD2   . PHE F 1 317 ? 209.315 176.474 203.817 1.00 268.56 ? 317 PHE F CD2   1 
ATOM   10230 C CE1   . PHE F 1 317 ? 211.268 177.795 202.386 1.00 268.56 ? 317 PHE F CE1   1 
ATOM   10231 C CE2   . PHE F 1 317 ? 210.649 176.200 204.055 1.00 268.56 ? 317 PHE F CE2   1 
ATOM   10232 C CZ    . PHE F 1 317 ? 211.627 176.861 203.338 1.00 268.56 ? 317 PHE F CZ    1 
ATOM   10233 N N     . LEU F 1 318 ? 205.873 174.888 202.261 1.00 270.75 ? 318 LEU F N     1 
ATOM   10234 C CA    . LEU F 1 318 ? 205.829 173.479 202.664 1.00 270.75 ? 318 LEU F CA    1 
ATOM   10235 C C     . LEU F 1 318 ? 206.043 172.386 201.603 1.00 270.75 ? 318 LEU F C     1 
ATOM   10236 O O     . LEU F 1 318 ? 206.740 171.411 201.882 1.00 270.75 ? 318 LEU F O     1 
ATOM   10237 C CB    . LEU F 1 318 ? 204.527 173.198 203.423 1.00 270.75 ? 318 LEU F CB    1 
ATOM   10238 C CG    . LEU F 1 318 ? 204.053 174.290 204.384 1.00 270.75 ? 318 LEU F CG    1 
ATOM   10239 C CD1   . LEU F 1 318 ? 203.181 173.700 205.482 1.00 270.75 ? 318 LEU F CD1   1 
ATOM   10240 C CD2   . LEU F 1 318 ? 205.238 175.035 204.978 1.00 270.75 ? 318 LEU F CD2   1 
ATOM   10241 N N     . VAL F 1 319 ? 205.473 172.511 200.406 1.00 251.64 ? 319 VAL F N     1 
ATOM   10242 C CA    . VAL F 1 319 ? 205.683 171.457 199.428 1.00 251.64 ? 319 VAL F CA    1 
ATOM   10243 C C     . VAL F 1 319 ? 207.065 171.566 198.813 1.00 251.64 ? 319 VAL F C     1 
ATOM   10244 O O     . VAL F 1 319 ? 207.719 170.548 198.559 1.00 251.64 ? 319 VAL F O     1 
ATOM   10245 C CB    . VAL F 1 319 ? 204.614 171.528 198.345 1.00 251.64 ? 319 VAL F CB    1 
ATOM   10246 N N     . GLN F 1 320 ? 207.525 172.793 198.580 1.00 265.95 ? 320 GLN F N     1 
ATOM   10247 C CA    . GLN F 1 320 ? 208.871 173.001 198.076 1.00 265.95 ? 320 GLN F CA    1 
ATOM   10248 C C     . GLN F 1 320 ? 209.927 172.632 199.106 1.00 265.95 ? 320 GLN F C     1 
ATOM   10249 O O     . GLN F 1 320 ? 211.080 172.392 198.733 1.00 265.95 ? 320 GLN F O     1 
ATOM   10250 C CB    . GLN F 1 320 ? 209.037 174.456 197.648 1.00 265.95 ? 320 GLN F CB    1 
ATOM   10251 N N     . MET F 1 321 ? 209.560 172.588 200.391 1.00 269.15 ? 321 MET F N     1 
ATOM   10252 C CA    . MET F 1 321 ? 210.487 172.224 201.453 1.00 269.15 ? 321 MET F CA    1 
ATOM   10253 C C     . MET F 1 321 ? 211.168 170.884 201.217 1.00 269.15 ? 321 MET F C     1 
ATOM   10254 O O     . MET F 1 321 ? 212.295 170.696 201.686 1.00 269.15 ? 321 MET F O     1 
ATOM   10255 C CB    . MET F 1 321 ? 209.753 172.193 202.790 1.00 269.15 ? 321 MET F CB    1 
ATOM   10256 N N     . ASP F 1 322 ? 210.518 169.960 200.515 1.00 257.98 ? 322 ASP F N     1 
ATOM   10257 C CA    . ASP F 1 322 ? 211.126 168.688 200.137 1.00 257.98 ? 322 ASP F CA    1 
ATOM   10258 C C     . ASP F 1 322 ? 210.835 168.374 198.674 1.00 257.98 ? 322 ASP F C     1 
ATOM   10259 O O     . ASP F 1 322 ? 211.013 167.242 198.223 1.00 257.98 ? 322 ASP F O     1 
ATOM   10260 C CB    . ASP F 1 322 ? 210.612 167.560 201.027 1.00 257.98 ? 322 ASP F CB    1 
ATOM   10261 C CG    . ASP F 1 322 ? 211.090 167.682 202.459 1.00 257.98 ? 322 ASP F CG    1 
ATOM   10262 O OD1   . ASP F 1 322 ? 212.197 168.213 202.680 1.00 257.98 ? 322 ASP F OD1   1 
ATOM   10263 O OD2   . ASP F 1 322 ? 210.353 167.248 203.368 1.00 257.98 ? 322 ASP F OD2   1 
ATOM   10264 N N     . ARG F 1 331 ? 222.278 166.131 194.584 1.00 225.83 ? 331 ARG F N     1 
ATOM   10265 C CA    . ARG F 1 331 ? 221.573 167.140 195.364 1.00 225.83 ? 331 ARG F CA    1 
ATOM   10266 C C     . ARG F 1 331 ? 221.843 166.952 196.852 1.00 225.83 ? 331 ARG F C     1 
ATOM   10267 O O     . ARG F 1 331 ? 221.640 165.868 197.397 1.00 225.83 ? 331 ARG F O     1 
ATOM   10268 C CB    . ARG F 1 331 ? 220.085 167.078 195.085 1.00 225.83 ? 331 ARG F CB    1 
ATOM   10269 N N     . ARG F 1 332 ? 222.301 168.018 197.504 1.00 289.35 ? 332 ARG F N     1 
ATOM   10270 C CA    . ARG F 1 332 ? 222.630 167.972 198.926 1.00 289.35 ? 332 ARG F CA    1 
ATOM   10271 C C     . ARG F 1 332 ? 222.604 169.400 199.449 1.00 289.35 ? 332 ARG F C     1 
ATOM   10272 O O     . ARG F 1 332 ? 223.401 170.232 199.009 1.00 289.35 ? 332 ARG F O     1 
ATOM   10273 C CB    . ARG F 1 332 ? 223.990 167.326 199.153 1.00 289.35 ? 332 ARG F CB    1 
ATOM   10274 N N     . VAL F 1 333 ? 221.697 169.679 200.386 1.00 316.85 ? 333 VAL F N     1 
ATOM   10275 C CA    . VAL F 1 333 ? 221.364 171.041 200.783 1.00 316.85 ? 333 VAL F CA    1 
ATOM   10276 C C     . VAL F 1 333 ? 221.104 171.083 202.283 1.00 316.85 ? 333 VAL F C     1 
ATOM   10277 O O     . VAL F 1 333 ? 220.665 170.098 202.884 1.00 316.85 ? 333 VAL F O     1 
ATOM   10278 C CB    . VAL F 1 333 ? 220.127 171.548 199.999 1.00 316.85 ? 333 VAL F CB    1 
ATOM   10279 C CG1   . VAL F 1 333 ? 219.657 172.901 200.517 1.00 316.85 ? 333 VAL F CG1   1 
ATOM   10280 C CG2   . VAL F 1 333 ? 220.422 171.617 198.499 1.00 316.85 ? 333 VAL F CG2   1 
ATOM   10281 N N     . PHE F 1 334 ? 221.383 172.239 202.887 1.00 312.47 ? 334 PHE F N     1 
ATOM   10282 C CA    . PHE F 1 334 ? 220.945 172.558 204.236 1.00 312.47 ? 334 PHE F CA    1 
ATOM   10283 C C     . PHE F 1 334 ? 220.239 173.910 204.240 1.00 312.47 ? 334 PHE F C     1 
ATOM   10284 O O     . PHE F 1 334 ? 220.472 174.760 203.381 1.00 312.47 ? 334 PHE F O     1 
ATOM   10285 C CB    . PHE F 1 334 ? 222.122 172.585 205.218 1.00 312.47 ? 334 PHE F CB    1 
ATOM   10286 C CG    . PHE F 1 334 ? 221.708 172.824 206.638 1.00 312.47 ? 334 PHE F CG    1 
ATOM   10287 C CD1   . PHE F 1 334 ? 221.190 171.798 207.403 1.00 312.47 ? 334 PHE F CD1   1 
ATOM   10288 C CD2   . PHE F 1 334 ? 221.782 174.089 207.188 1.00 312.47 ? 334 PHE F CD2   1 
ATOM   10289 C CE1   . PHE F 1 334 ? 220.780 172.019 208.700 1.00 312.47 ? 334 PHE F CE1   1 
ATOM   10290 C CE2   . PHE F 1 334 ? 221.379 174.317 208.483 1.00 312.47 ? 334 PHE F CE2   1 
ATOM   10291 C CZ    . PHE F 1 334 ? 220.875 173.279 209.241 1.00 312.47 ? 334 PHE F CZ    1 
ATOM   10292 N N     . VAL F 1 335 ? 219.337 174.076 205.210 1.00 322.45 ? 335 VAL F N     1 
ATOM   10293 C CA    . VAL F 1 335 ? 218.650 175.330 205.495 1.00 322.45 ? 335 VAL F CA    1 
ATOM   10294 C C     . VAL F 1 335 ? 218.375 175.292 206.990 1.00 322.45 ? 335 VAL F C     1 
ATOM   10295 O O     . VAL F 1 335 ? 218.514 174.252 207.624 1.00 322.45 ? 335 VAL F O     1 
ATOM   10296 C CB    . VAL F 1 335 ? 217.340 175.468 204.673 1.00 322.45 ? 335 VAL F CB    1 
ATOM   10297 C CG1   . VAL F 1 335 ? 216.546 176.723 205.052 1.00 322.45 ? 335 VAL F CG1   1 
ATOM   10298 C CG2   . VAL F 1 335 ? 217.642 175.455 203.188 1.00 322.45 ? 335 VAL F CG2   1 
ATOM   10299 N N     . LEU F 1 336 ? 218.021 176.433 207.574 1.00 310.98 ? 336 LEU F N     1 
ATOM   10300 C CA    . LEU F 1 336 ? 217.494 176.411 208.930 1.00 310.98 ? 336 LEU F CA    1 
ATOM   10301 C C     . LEU F 1 336 ? 216.646 177.660 209.152 1.00 310.98 ? 336 LEU F C     1 
ATOM   10302 O O     . LEU F 1 336 ? 216.426 178.454 208.236 1.00 310.98 ? 336 LEU F O     1 
ATOM   10303 C CB    . LEU F 1 336 ? 218.650 176.254 209.924 1.00 310.98 ? 336 LEU F CB    1 
ATOM   10304 C CG    . LEU F 1 336 ? 218.444 176.115 211.428 1.00 310.98 ? 336 LEU F CG    1 
ATOM   10305 C CD1   . LEU F 1 336 ? 217.472 175.014 211.687 1.00 310.98 ? 336 LEU F CD1   1 
ATOM   10306 C CD2   . LEU F 1 336 ? 219.756 175.794 212.100 1.00 310.98 ? 336 LEU F CD2   1 
ATOM   10307 N N     . ALA F 1 337 ? 216.118 177.791 210.368 1.00 328.74 ? 337 ALA F N     1 
ATOM   10308 C CA    . ALA F 1 337 ? 215.334 178.950 210.769 1.00 328.74 ? 337 ALA F CA    1 
ATOM   10309 C C     . ALA F 1 337 ? 215.247 178.963 212.288 1.00 328.74 ? 337 ALA F C     1 
ATOM   10310 O O     . ALA F 1 337 ? 215.594 177.988 212.957 1.00 328.74 ? 337 ALA F O     1 
ATOM   10311 C CB    . ALA F 1 337 ? 213.937 178.921 210.153 1.00 328.74 ? 337 ALA F CB    1 
ATOM   10312 N N     . ALA F 1 338 ? 214.792 180.091 212.827 1.00 339.40 ? 338 ALA F N     1 
ATOM   10313 C CA    . ALA F 1 338 ? 214.662 180.242 214.271 1.00 339.40 ? 338 ALA F CA    1 
ATOM   10314 C C     . ALA F 1 338 ? 213.587 181.281 214.569 1.00 339.40 ? 338 ALA F C     1 
ATOM   10315 O O     . ALA F 1 338 ? 213.030 181.912 213.666 1.00 339.40 ? 338 ALA F O     1 
ATOM   10316 C CB    . ALA F 1 338 ? 215.996 180.639 214.905 1.00 339.40 ? 338 ALA F CB    1 
ATOM   10317 N N     . THR F 1 339 ? 213.305 181.450 215.859 1.00 311.82 ? 339 THR F N     1 
ATOM   10318 C CA    . THR F 1 339 ? 212.395 182.474 216.352 1.00 311.82 ? 339 THR F CA    1 
ATOM   10319 C C     . THR F 1 339 ? 212.866 182.893 217.739 1.00 311.82 ? 339 THR F C     1 
ATOM   10320 O O     . THR F 1 339 ? 214.004 182.632 218.140 1.00 311.82 ? 339 THR F O     1 
ATOM   10321 C CB    . THR F 1 339 ? 210.939 181.986 216.386 1.00 311.82 ? 339 THR F CB    1 
ATOM   10322 O OG1   . THR F 1 339 ? 210.074 183.090 216.679 1.00 311.82 ? 339 THR F OG1   1 
ATOM   10323 C CG2   . THR F 1 339 ? 210.734 180.918 217.453 1.00 311.82 ? 339 THR F CG2   1 
ATOM   10324 N N     . ASN F 1 340 ? 211.992 183.594 218.447 1.00 268.20 ? 340 ASN F N     1 
ATOM   10325 C CA    . ASN F 1 340 ? 212.119 183.776 219.883 1.00 268.20 ? 340 ASN F CA    1 
ATOM   10326 C C     . ASN F 1 340 ? 210.779 183.635 220.591 1.00 268.20 ? 340 ASN F C     1 
ATOM   10327 O O     . ASN F 1 340 ? 210.726 183.820 221.808 1.00 268.20 ? 340 ASN F O     1 
ATOM   10328 C CB    . ASN F 1 340 ? 212.737 185.140 220.209 1.00 268.20 ? 340 ASN F CB    1 
ATOM   10329 N N     . ILE F 1 341 ? 209.700 183.313 219.872 1.00 244.62 ? 341 ILE F N     1 
ATOM   10330 C CA    . ILE F 1 341 ? 208.376 183.087 220.445 1.00 244.62 ? 341 ILE F CA    1 
ATOM   10331 C C     . ILE F 1 341 ? 207.832 181.765 219.917 1.00 244.62 ? 341 ILE F C     1 
ATOM   10332 O O     . ILE F 1 341 ? 206.817 181.740 219.209 1.00 244.62 ? 341 ILE F O     1 
ATOM   10333 C CB    . ILE F 1 341 ? 207.421 184.231 220.114 1.00 244.62 ? 341 ILE F CB    1 
ATOM   10334 N N     . PRO F 1 342 ? 208.478 180.644 220.251 1.00 261.94 ? 342 PRO F N     1 
ATOM   10335 C CA    . PRO F 1 342 ? 207.952 179.341 219.828 1.00 261.94 ? 342 PRO F CA    1 
ATOM   10336 C C     . PRO F 1 342 ? 206.699 178.940 220.572 1.00 261.94 ? 342 PRO F C     1 
ATOM   10337 O O     . PRO F 1 342 ? 206.072 177.941 220.202 1.00 261.94 ? 342 PRO F O     1 
ATOM   10338 C CB    . PRO F 1 342 ? 209.096 178.387 220.139 1.00 261.94 ? 342 PRO F CB    1 
ATOM   10339 C CG    . PRO F 1 342 ? 209.771 179.012 221.281 1.00 261.94 ? 342 PRO F CG    1 
ATOM   10340 C CD    . PRO F 1 342 ? 209.692 180.500 221.070 1.00 261.94 ? 342 PRO F CD    1 
ATOM   10341 N N     . TRP F 1 343 ? 206.323 179.681 221.620 1.00 244.23 ? 343 TRP F N     1 
ATOM   10342 C CA    . TRP F 1 343 ? 204.952 179.629 222.107 1.00 244.23 ? 343 TRP F CA    1 
ATOM   10343 C C     . TRP F 1 343 ? 203.960 179.867 220.976 1.00 244.23 ? 343 TRP F C     1 
ATOM   10344 O O     . TRP F 1 343 ? 202.841 179.344 221.010 1.00 244.23 ? 343 TRP F O     1 
ATOM   10345 C CB    . TRP F 1 343 ? 204.755 180.661 223.210 1.00 244.23 ? 343 TRP F CB    1 
ATOM   10346 N N     . GLU F 1 344 ? 204.353 180.651 219.970 1.00 252.49 ? 344 GLU F N     1 
ATOM   10347 C CA    . GLU F 1 344 ? 203.594 180.830 218.744 1.00 252.49 ? 344 GLU F CA    1 
ATOM   10348 C C     . GLU F 1 344 ? 203.910 179.772 217.693 1.00 252.49 ? 344 GLU F C     1 
ATOM   10349 O O     . GLU F 1 344 ? 203.691 180.020 216.502 1.00 252.49 ? 344 GLU F O     1 
ATOM   10350 C CB    . GLU F 1 344 ? 203.863 182.218 218.169 1.00 252.49 ? 344 GLU F CB    1 
ATOM   10351 N N     . LEU F 1 345 ? 204.429 178.610 218.097 1.00 267.48 ? 345 LEU F N     1 
ATOM   10352 C CA    . LEU F 1 345 ? 204.643 177.513 217.161 1.00 267.48 ? 345 LEU F CA    1 
ATOM   10353 C C     . LEU F 1 345 ? 203.311 177.131 216.532 1.00 267.48 ? 345 LEU F C     1 
ATOM   10354 O O     . LEU F 1 345 ? 202.447 176.551 217.196 1.00 267.48 ? 345 LEU F O     1 
ATOM   10355 C CB    . LEU F 1 345 ? 205.272 176.311 217.865 1.00 267.48 ? 345 LEU F CB    1 
ATOM   10356 N N     . ASP F 1 346 ? 203.139 177.450 215.250 1.00 266.04 ? 346 ASP F N     1 
ATOM   10357 C CA    . ASP F 1 346 ? 201.790 177.575 214.702 1.00 266.04 ? 346 ASP F CA    1 
ATOM   10358 C C     . ASP F 1 346 ? 201.172 176.225 214.349 1.00 266.04 ? 346 ASP F C     1 
ATOM   10359 O O     . ASP F 1 346 ? 200.216 175.785 214.996 1.00 266.04 ? 346 ASP F O     1 
ATOM   10360 C CB    . ASP F 1 346 ? 201.825 178.491 213.473 1.00 266.04 ? 346 ASP F CB    1 
ATOM   10361 C CG    . ASP F 1 346 ? 200.439 178.871 212.976 1.00 266.04 ? 346 ASP F CG    1 
ATOM   10362 O OD1   . ASP F 1 346 ? 199.431 178.431 213.569 1.00 266.04 ? 346 ASP F OD1   1 
ATOM   10363 O OD2   . ASP F 1 346 ? 200.358 179.617 211.979 1.00 266.04 ? 346 ASP F OD2   1 
ATOM   10364 N N     . GLU F 1 347 ? 201.722 175.542 213.344 1.00 251.47 ? 347 GLU F N     1 
ATOM   10365 C CA    . GLU F 1 347 ? 200.964 174.517 212.635 1.00 251.47 ? 347 GLU F CA    1 
ATOM   10366 C C     . GLU F 1 347 ? 201.560 173.122 212.754 1.00 251.47 ? 347 GLU F C     1 
ATOM   10367 O O     . GLU F 1 347 ? 200.899 172.226 213.288 1.00 251.47 ? 347 GLU F O     1 
ATOM   10368 C CB    . GLU F 1 347 ? 200.853 174.921 211.161 1.00 251.47 ? 347 GLU F CB    1 
ATOM   10369 N N     . ALA F 1 348 ? 202.792 172.915 212.286 1.00 246.81 ? 348 ALA F N     1 
ATOM   10370 C CA    . ALA F 1 348 ? 203.320 171.567 212.119 1.00 246.81 ? 348 ALA F CA    1 
ATOM   10371 C C     . ALA F 1 348 ? 204.795 171.452 212.455 1.00 246.81 ? 348 ALA F C     1 
ATOM   10372 O O     . ALA F 1 348 ? 205.342 170.349 212.392 1.00 246.81 ? 348 ALA F O     1 
ATOM   10373 C CB    . ALA F 1 348 ? 203.110 171.088 210.686 1.00 246.81 ? 348 ALA F CB    1 
ATOM   10374 N N     . LEU F 1 349 ? 205.462 172.532 212.809 1.00 250.02 ? 349 LEU F N     1 
ATOM   10375 C CA    . LEU F 1 349 ? 206.907 172.453 212.898 1.00 250.02 ? 349 LEU F CA    1 
ATOM   10376 C C     . LEU F 1 349 ? 207.367 171.749 214.163 1.00 250.02 ? 349 LEU F C     1 
ATOM   10377 O O     . LEU F 1 349 ? 208.560 171.457 214.291 1.00 250.02 ? 349 LEU F O     1 
ATOM   10378 C CB    . LEU F 1 349 ? 207.495 173.854 212.794 1.00 250.02 ? 349 LEU F CB    1 
ATOM   10379 C CG    . LEU F 1 349 ? 207.551 174.368 211.350 1.00 250.02 ? 349 LEU F CG    1 
ATOM   10380 C CD1   . LEU F 1 349 ? 206.163 174.639 210.780 1.00 250.02 ? 349 LEU F CD1   1 
ATOM   10381 C CD2   . LEU F 1 349 ? 208.377 175.625 211.270 1.00 250.02 ? 349 LEU F CD2   1 
ATOM   10382 N N     . ARG F 1 350 ? 206.450 171.462 215.091 1.00 242.38 ? 350 ARG F N     1 
ATOM   10383 C CA    . ARG F 1 350 ? 206.730 170.464 216.114 1.00 242.38 ? 350 ARG F CA    1 
ATOM   10384 C C     . ARG F 1 350 ? 206.855 169.081 215.485 1.00 242.38 ? 350 ARG F C     1 
ATOM   10385 O O     . ARG F 1 350 ? 207.621 168.237 215.966 1.00 242.38 ? 350 ARG F O     1 
ATOM   10386 C CB    . ARG F 1 350 ? 205.636 170.485 217.180 1.00 242.38 ? 350 ARG F CB    1 
ATOM   10387 N N     . ARG F 1 351 ? 206.104 168.831 214.407 1.00 265.76 ? 351 ARG F N     1 
ATOM   10388 C CA    . ARG F 1 351 ? 206.272 167.610 213.624 1.00 265.76 ? 351 ARG F CA    1 
ATOM   10389 C C     . ARG F 1 351 ? 207.471 167.712 212.695 1.00 265.76 ? 351 ARG F C     1 
ATOM   10390 O O     . ARG F 1 351 ? 208.364 166.858 212.731 1.00 265.76 ? 351 ARG F O     1 
ATOM   10391 C CB    . ARG F 1 351 ? 205.012 167.314 212.797 1.00 265.76 ? 351 ARG F CB    1 
ATOM   10392 C CG    . ARG F 1 351 ? 205.107 166.082 211.887 1.00 265.76 ? 351 ARG F CG    1 
ATOM   10393 C CD    . ARG F 1 351 ? 203.883 165.915 211.008 1.00 265.76 ? 351 ARG F CD    1 
ATOM   10394 N NE    . ARG F 1 351 ? 203.665 167.007 210.051 1.00 265.76 ? 351 ARG F NE    1 
ATOM   10395 C CZ    . ARG F 1 351 ? 204.382 167.226 208.947 1.00 265.76 ? 351 ARG F CZ    1 
ATOM   10396 N NH1   . ARG F 1 351 ? 205.428 166.476 208.635 1.00 265.76 ? 351 ARG F NH1   1 
ATOM   10397 N NH2   . ARG F 1 351 ? 204.071 168.241 208.156 1.00 265.76 ? 351 ARG F NH2   1 
ATOM   10398 N N     . ARG F 1 352 ? 207.482 168.743 211.844 1.00 260.55 ? 352 ARG F N     1 
ATOM   10399 C CA    . ARG F 1 352 ? 208.316 168.736 210.647 1.00 260.55 ? 352 ARG F CA    1 
ATOM   10400 C C     . ARG F 1 352 ? 209.787 168.586 210.983 1.00 260.55 ? 352 ARG F C     1 
ATOM   10401 O O     . ARG F 1 352 ? 210.509 167.835 210.318 1.00 260.55 ? 352 ARG F O     1 
ATOM   10402 C CB    . ARG F 1 352 ? 208.118 170.029 209.874 1.00 260.55 ? 352 ARG F CB    1 
ATOM   10403 C CG    . ARG F 1 352 ? 206.736 170.238 209.331 1.00 260.55 ? 352 ARG F CG    1 
ATOM   10404 C CD    . ARG F 1 352 ? 206.686 171.564 208.637 1.00 260.55 ? 352 ARG F CD    1 
ATOM   10405 N NE    . ARG F 1 352 ? 207.440 171.543 207.385 1.00 260.55 ? 352 ARG F NE    1 
ATOM   10406 C CZ    . ARG F 1 352 ? 207.874 172.620 206.737 1.00 260.55 ? 352 ARG F CZ    1 
ATOM   10407 N NH1   . ARG F 1 352 ? 207.691 173.836 207.234 1.00 260.55 ? 352 ARG F NH1   1 
ATOM   10408 N NH2   . ARG F 1 352 ? 208.537 172.477 205.598 1.00 260.55 ? 352 ARG F NH2   1 
ATOM   10409 N N     . PHE F 1 353 ? 210.241 169.284 212.012 1.00 272.11 ? 353 PHE F N     1 
ATOM   10410 C CA    . PHE F 1 353 ? 211.655 169.553 212.198 1.00 272.11 ? 353 PHE F CA    1 
ATOM   10411 C C     . PHE F 1 353 ? 212.204 168.708 213.335 1.00 272.11 ? 353 PHE F C     1 
ATOM   10412 O O     . PHE F 1 353 ? 211.544 168.527 214.363 1.00 272.11 ? 353 PHE F O     1 
ATOM   10413 C CB    . PHE F 1 353 ? 211.872 171.040 212.469 1.00 272.11 ? 353 PHE F CB    1 
ATOM   10414 C CG    . PHE F 1 353 ? 211.503 171.952 211.307 1.00 272.11 ? 353 PHE F CG    1 
ATOM   10415 C CD1   . PHE F 1 353 ? 211.150 171.458 210.052 1.00 272.11 ? 353 PHE F CD1   1 
ATOM   10416 C CD2   . PHE F 1 353 ? 211.532 173.319 211.478 1.00 272.11 ? 353 PHE F CD2   1 
ATOM   10417 C CE1   . PHE F 1 353 ? 210.815 172.300 209.026 1.00 272.11 ? 353 PHE F CE1   1 
ATOM   10418 C CE2   . PHE F 1 353 ? 211.211 174.166 210.444 1.00 272.11 ? 353 PHE F CE2   1 
ATOM   10419 C CZ    . PHE F 1 353 ? 210.849 173.657 209.219 1.00 272.11 ? 353 PHE F CZ    1 
ATOM   10420 N N     . GLU F 1 354 ? 213.423 168.205 213.141 1.00 309.31 ? 354 GLU F N     1 
ATOM   10421 C CA    . GLU F 1 354 ? 213.958 167.170 214.016 1.00 309.31 ? 354 GLU F CA    1 
ATOM   10422 C C     . GLU F 1 354 ? 214.409 167.726 215.356 1.00 309.31 ? 354 GLU F C     1 
ATOM   10423 O O     . GLU F 1 354 ? 214.524 166.973 216.330 1.00 309.31 ? 354 GLU F O     1 
ATOM   10424 C CB    . GLU F 1 354 ? 215.118 166.464 213.323 1.00 309.31 ? 354 GLU F CB    1 
ATOM   10425 N N     . LYS F 1 355 ? 214.688 169.022 215.427 1.00 299.03 ? 355 LYS F N     1 
ATOM   10426 C CA    . LYS F 1 355 ? 215.228 169.632 216.627 1.00 299.03 ? 355 LYS F CA    1 
ATOM   10427 C C     . LYS F 1 355 ? 214.677 171.037 216.770 1.00 299.03 ? 355 LYS F C     1 
ATOM   10428 O O     . LYS F 1 355 ? 214.474 171.741 215.784 1.00 299.03 ? 355 LYS F O     1 
ATOM   10429 C CB    . LYS F 1 355 ? 216.744 169.666 216.584 1.00 299.03 ? 355 LYS F CB    1 
ATOM   10430 N N     . ARG F 1 356 ? 214.440 171.430 218.016 1.00 295.25 ? 356 ARG F N     1 
ATOM   10431 C CA    . ARG F 1 356 ? 213.789 172.696 218.333 1.00 295.25 ? 356 ARG F CA    1 
ATOM   10432 C C     . ARG F 1 356 ? 214.435 173.202 219.617 1.00 295.25 ? 356 ARG F C     1 
ATOM   10433 O O     . ARG F 1 356 ? 213.996 172.851 220.716 1.00 295.25 ? 356 ARG F O     1 
ATOM   10434 C CB    . ARG F 1 356 ? 212.285 172.526 218.488 1.00 295.25 ? 356 ARG F CB    1 
ATOM   10435 N N     . ILE F 1 357 ? 215.464 174.024 219.467 1.00 287.61 ? 357 ILE F N     1 
ATOM   10436 C CA    . ILE F 1 357 ? 216.313 174.431 220.575 1.00 287.61 ? 357 ILE F CA    1 
ATOM   10437 C C     . ILE F 1 357 ? 215.862 175.797 221.052 1.00 287.61 ? 357 ILE F C     1 
ATOM   10438 O O     . ILE F 1 357 ? 215.885 176.772 220.291 1.00 287.61 ? 357 ILE F O     1 
ATOM   10439 C CB    . ILE F 1 357 ? 217.795 174.461 220.180 1.00 287.61 ? 357 ILE F CB    1 
ATOM   10440 C CG1   . ILE F 1 357 ? 218.278 173.044 219.849 1.00 287.61 ? 357 ILE F CG1   1 
ATOM   10441 C CG2   . ILE F 1 357 ? 218.628 175.160 221.285 1.00 287.61 ? 357 ILE F CG2   1 
ATOM   10442 C CD1   . ILE F 1 357 ? 218.160 172.670 218.384 1.00 287.61 ? 357 ILE F CD1   1 
ATOM   10443 N N     . PHE F 1 358 ? 215.452 175.862 222.312 1.00 301.08 ? 358 PHE F N     1 
ATOM   10444 C CA    . PHE F 1 358 ? 215.589 177.085 223.076 1.00 301.08 ? 358 PHE F CA    1 
ATOM   10445 C C     . PHE F 1 358 ? 216.951 177.093 223.742 1.00 301.08 ? 358 PHE F C     1 
ATOM   10446 O O     . PHE F 1 358 ? 217.401 176.078 224.282 1.00 301.08 ? 358 PHE F O     1 
ATOM   10447 C CB    . PHE F 1 358 ? 214.510 177.220 224.143 1.00 301.08 ? 358 PHE F CB    1 
ATOM   10448 C CG    . PHE F 1 358 ? 214.712 178.410 225.025 1.00 301.08 ? 358 PHE F CG    1 
ATOM   10449 C CD1   . PHE F 1 358 ? 214.459 179.685 224.552 1.00 301.08 ? 358 PHE F CD1   1 
ATOM   10450 C CD2   . PHE F 1 358 ? 215.194 178.259 226.312 1.00 301.08 ? 358 PHE F CD2   1 
ATOM   10451 C CE1   . PHE F 1 358 ? 214.666 180.785 225.353 1.00 301.08 ? 358 PHE F CE1   1 
ATOM   10452 C CE2   . PHE F 1 358 ? 215.399 179.355 227.119 1.00 301.08 ? 358 PHE F CE2   1 
ATOM   10453 C CZ    . PHE F 1 358 ? 215.132 180.621 226.640 1.00 301.08 ? 358 PHE F CZ    1 
ATOM   10454 N N     . ILE F 1 359 ? 217.597 178.247 223.712 1.00 281.55 ? 359 ILE F N     1 
ATOM   10455 C CA    . ILE F 1 359 ? 218.898 178.439 224.337 1.00 281.55 ? 359 ILE F CA    1 
ATOM   10456 C C     . ILE F 1 359 ? 218.670 179.148 225.669 1.00 281.55 ? 359 ILE F C     1 
ATOM   10457 O O     . ILE F 1 359 ? 217.981 180.175 225.702 1.00 281.55 ? 359 ILE F O     1 
ATOM   10458 C CB    . ILE F 1 359 ? 219.856 179.226 223.427 1.00 281.55 ? 359 ILE F CB    1 
ATOM   10459 C CG1   . ILE F 1 359 ? 219.294 180.604 223.042 1.00 281.55 ? 359 ILE F CG1   1 
ATOM   10460 C CG2   . ILE F 1 359 ? 220.126 178.414 222.175 1.00 281.55 ? 359 ILE F CG2   1 
ATOM   10461 C CD1   . ILE F 1 359 ? 220.241 181.459 222.253 1.00 281.55 ? 359 ILE F CD1   1 
ATOM   10462 N N     . PRO F 1 360 ? 219.148 178.616 226.789 1.00 308.97 ? 360 PRO F N     1 
ATOM   10463 C CA    . PRO F 1 360 ? 219.231 179.434 227.998 1.00 308.97 ? 360 PRO F CA    1 
ATOM   10464 C C     . PRO F 1 360 ? 220.440 180.352 227.942 1.00 308.97 ? 360 PRO F C     1 
ATOM   10465 O O     . PRO F 1 360 ? 221.426 180.092 227.250 1.00 308.97 ? 360 PRO F O     1 
ATOM   10466 C CB    . PRO F 1 360 ? 219.363 178.403 229.121 1.00 308.97 ? 360 PRO F CB    1 
ATOM   10467 C CG    . PRO F 1 360 ? 219.962 177.227 228.472 1.00 308.97 ? 360 PRO F CG    1 
ATOM   10468 C CD    . PRO F 1 360 ? 219.411 177.196 227.088 1.00 308.97 ? 360 PRO F CD    1 
ATOM   10469 N N     . LEU F 1 361 ? 220.343 181.450 228.682 1.00 298.98 ? 361 LEU F N     1 
ATOM   10470 C CA    . LEU F 1 361 ? 221.435 182.398 228.722 1.00 298.98 ? 361 LEU F CA    1 
ATOM   10471 C C     . LEU F 1 361 ? 222.645 181.759 229.399 1.00 298.98 ? 361 LEU F C     1 
ATOM   10472 O O     . LEU F 1 361 ? 222.502 180.810 230.174 1.00 298.98 ? 361 LEU F O     1 
ATOM   10473 C CB    . LEU F 1 361 ? 221.018 183.663 229.466 1.00 298.98 ? 361 LEU F CB    1 
ATOM   10474 N N     . PRO F 1 362 ? 223.848 182.254 229.122 1.00 343.25 ? 362 PRO F N     1 
ATOM   10475 C CA    . PRO F 1 362 ? 225.039 181.659 229.734 1.00 343.25 ? 362 PRO F CA    1 
ATOM   10476 C C     . PRO F 1 362 ? 225.072 181.913 231.230 1.00 343.25 ? 362 PRO F C     1 
ATOM   10477 O O     . PRO F 1 362 ? 224.632 182.954 231.722 1.00 343.25 ? 362 PRO F O     1 
ATOM   10478 C CB    . PRO F 1 362 ? 226.195 182.371 229.028 1.00 343.25 ? 362 PRO F CB    1 
ATOM   10479 C CG    . PRO F 1 362 ? 225.627 183.677 228.633 1.00 343.25 ? 362 PRO F CG    1 
ATOM   10480 C CD    . PRO F 1 362 ? 224.190 183.424 228.295 1.00 343.25 ? 362 PRO F CD    1 
ATOM   10481 N N     . ASP F 1 363 ? 225.619 180.944 231.957 1.00 385.12 ? 363 ASP F N     1 
ATOM   10482 C CA    . ASP F 1 363 ? 225.680 181.091 233.399 1.00 385.12 ? 363 ASP F CA    1 
ATOM   10483 C C     . ASP F 1 363 ? 226.817 182.031 233.777 1.00 385.12 ? 363 ASP F C     1 
ATOM   10484 O O     . ASP F 1 363 ? 227.645 182.417 232.950 1.00 385.12 ? 363 ASP F O     1 
ATOM   10485 C CB    . ASP F 1 363 ? 225.831 179.733 234.094 1.00 385.12 ? 363 ASP F CB    1 
ATOM   10486 C CG    . ASP F 1 363 ? 227.127 179.016 233.750 1.00 385.12 ? 363 ASP F CG    1 
ATOM   10487 O OD1   . ASP F 1 363 ? 227.899 179.499 232.906 1.00 385.12 ? 363 ASP F OD1   1 
ATOM   10488 O OD2   . ASP F 1 363 ? 227.378 177.948 234.347 1.00 385.12 ? 363 ASP F OD2   1 
ATOM   10489 N N     . ILE F 1 364 ? 226.839 182.407 235.055 1.00 393.60 ? 364 ILE F N     1 
ATOM   10490 C CA    . ILE F 1 364 ? 227.820 183.371 235.538 1.00 393.60 ? 364 ILE F CA    1 
ATOM   10491 C C     . ILE F 1 364 ? 229.239 182.857 235.332 1.00 393.60 ? 364 ILE F C     1 
ATOM   10492 O O     . ILE F 1 364 ? 230.165 183.643 235.098 1.00 393.60 ? 364 ILE F O     1 
ATOM   10493 C CB    . ILE F 1 364 ? 227.534 183.697 237.016 1.00 393.60 ? 364 ILE F CB    1 
ATOM   10494 C CG1   . ILE F 1 364 ? 228.335 184.925 237.448 1.00 393.60 ? 364 ILE F CG1   1 
ATOM   10495 C CG2   . ILE F 1 364 ? 227.835 182.489 237.901 1.00 393.60 ? 364 ILE F CG2   1 
ATOM   10496 C CD1   . ILE F 1 364 ? 227.864 185.535 238.740 1.00 393.60 ? 364 ILE F CD1   1 
ATOM   10497 N N     . ASP F 1 365 ? 229.434 181.540 235.404 1.00 370.56 ? 365 ASP F N     1 
ATOM   10498 C CA    . ASP F 1 365 ? 230.718 180.955 235.036 1.00 370.56 ? 365 ASP F CA    1 
ATOM   10499 C C     . ASP F 1 365 ? 231.026 181.219 233.569 1.00 370.56 ? 365 ASP F C     1 
ATOM   10500 O O     . ASP F 1 365 ? 232.089 181.763 233.223 1.00 370.56 ? 365 ASP F O     1 
ATOM   10501 C CB    . ASP F 1 365 ? 230.695 179.454 235.316 1.00 370.56 ? 365 ASP F CB    1 
ATOM   10502 C CG    . ASP F 1 365 ? 232.030 178.796 235.061 1.00 370.56 ? 365 ASP F CG    1 
ATOM   10503 O OD1   . ASP F 1 365 ? 232.947 178.969 235.890 1.00 370.56 ? 365 ASP F OD1   1 
ATOM   10504 O OD2   . ASP F 1 365 ? 232.163 178.109 234.028 1.00 370.56 ? 365 ASP F OD2   1 
ATOM   10505 N N     . ALA F 1 366 ? 230.098 180.826 232.691 1.00 346.49 ? 366 ALA F N     1 
ATOM   10506 C CA    . ALA F 1 366 ? 230.225 181.133 231.275 1.00 346.49 ? 366 ALA F CA    1 
ATOM   10507 C C     . ALA F 1 366 ? 230.450 182.616 231.076 1.00 346.49 ? 366 ALA F C     1 
ATOM   10508 O O     . ALA F 1 366 ? 231.467 183.017 230.516 1.00 346.49 ? 366 ALA F O     1 
ATOM   10509 C CB    . ALA F 1 366 ? 228.981 180.684 230.512 1.00 346.49 ? 366 ALA F CB    1 
ATOM   10510 N N     . ARG F 1 367 ? 229.538 183.444 231.598 1.00 373.07 ? 367 ARG F N     1 
ATOM   10511 C CA    . ARG F 1 367 ? 229.630 184.890 231.429 1.00 373.07 ? 367 ARG F CA    1 
ATOM   10512 C C     . ARG F 1 367 ? 230.980 185.436 231.868 1.00 373.07 ? 367 ARG F C     1 
ATOM   10513 O O     . ARG F 1 367 ? 231.470 186.406 231.286 1.00 373.07 ? 367 ARG F O     1 
ATOM   10514 C CB    . ARG F 1 367 ? 228.514 185.583 232.203 1.00 373.07 ? 367 ARG F CB    1 
ATOM   10515 C CG    . ARG F 1 367 ? 227.142 185.377 231.600 1.00 373.07 ? 367 ARG F CG    1 
ATOM   10516 C CD    . ARG F 1 367 ? 226.120 186.338 232.192 1.00 373.07 ? 367 ARG F CD    1 
ATOM   10517 N NE    . ARG F 1 367 ? 225.916 186.126 233.625 1.00 373.07 ? 367 ARG F NE    1 
ATOM   10518 C CZ    . ARG F 1 367 ? 225.064 185.250 234.153 1.00 373.07 ? 367 ARG F CZ    1 
ATOM   10519 N NH1   . ARG F 1 367 ? 224.305 184.467 233.390 1.00 373.07 ? 367 ARG F NH1   1 
ATOM   10520 N NH2   . ARG F 1 367 ? 224.969 185.158 235.469 1.00 373.07 ? 367 ARG F NH2   1 
ATOM   10521 N N     . LYS F 1 368 ? 231.594 184.836 232.884 1.00 350.11 ? 368 LYS F N     1 
ATOM   10522 C CA    . LYS F 1 368 ? 232.999 185.116 233.147 1.00 350.11 ? 368 LYS F CA    1 
ATOM   10523 C C     . LYS F 1 368 ? 233.840 184.791 231.921 1.00 350.11 ? 368 LYS F C     1 
ATOM   10524 O O     . LYS F 1 368 ? 234.520 185.664 231.364 1.00 350.11 ? 368 LYS F O     1 
ATOM   10525 C CB    . LYS F 1 368 ? 233.474 184.316 234.360 1.00 350.11 ? 368 LYS F CB    1 
ATOM   10526 N N     . LYS F 1 369 ? 233.747 183.548 231.438 1.00 322.24 ? 369 LYS F N     1 
ATOM   10527 C CA    . LYS F 1 369 ? 234.545 183.129 230.288 1.00 322.24 ? 369 LYS F CA    1 
ATOM   10528 C C     . LYS F 1 369 ? 234.215 183.889 229.005 1.00 322.24 ? 369 LYS F C     1 
ATOM   10529 O O     . LYS F 1 369 ? 235.000 183.831 228.053 1.00 322.24 ? 369 LYS F O     1 
ATOM   10530 C CB    . LYS F 1 369 ? 234.355 181.631 230.049 1.00 322.24 ? 369 LYS F CB    1 
ATOM   10531 N N     . LEU F 1 370 ? 233.096 184.608 228.967 1.00 337.04 ? 370 LEU F N     1 
ATOM   10532 C CA    . LEU F 1 370 ? 232.542 185.205 227.765 1.00 337.04 ? 370 LEU F CA    1 
ATOM   10533 C C     . LEU F 1 370 ? 232.741 186.703 227.723 1.00 337.04 ? 370 LEU F C     1 
ATOM   10534 O O     . LEU F 1 370 ? 232.858 187.274 226.637 1.00 337.04 ? 370 LEU F O     1 
ATOM   10535 C CB    . LEU F 1 370 ? 231.049 184.892 227.691 1.00 337.04 ? 370 LEU F CB    1 
ATOM   10536 C CG    . LEU F 1 370 ? 230.708 183.412 227.514 1.00 337.04 ? 370 LEU F CG    1 
ATOM   10537 C CD1   . LEU F 1 370 ? 229.233 183.173 227.814 1.00 337.04 ? 370 LEU F CD1   1 
ATOM   10538 C CD2   . LEU F 1 370 ? 231.067 182.940 226.114 1.00 337.04 ? 370 LEU F CD2   1 
ATOM   10539 N N     . ILE F 1 371 ? 232.723 187.353 228.883 1.00 373.15 ? 371 ILE F N     1 
ATOM   10540 C CA    . ILE F 1 371 ? 233.403 188.632 229.023 1.00 373.15 ? 371 ILE F CA    1 
ATOM   10541 C C     . ILE F 1 371 ? 234.851 188.460 228.610 1.00 373.15 ? 371 ILE F C     1 
ATOM   10542 O O     . ILE F 1 371 ? 235.371 189.176 227.748 1.00 373.15 ? 371 ILE F O     1 
ATOM   10543 C CB    . ILE F 1 371 ? 233.317 189.141 230.471 1.00 373.15 ? 371 ILE F CB    1 
ATOM   10544 C CG1   . ILE F 1 371 ? 231.873 189.368 230.916 1.00 373.15 ? 371 ILE F CG1   1 
ATOM   10545 C CG2   . ILE F 1 371 ? 234.089 190.450 230.593 1.00 373.15 ? 371 ILE F CG2   1 
ATOM   10546 C CD1   . ILE F 1 371 ? 231.708 189.325 232.420 1.00 373.15 ? 371 ILE F CD1   1 
ATOM   10547 N N     . GLU F 1 372 ? 235.518 187.486 229.228 1.00 379.53 ? 372 GLU F N     1 
ATOM   10548 C CA    . GLU F 1 372 ? 236.928 187.258 228.959 1.00 379.53 ? 372 GLU F CA    1 
ATOM   10549 C C     . GLU F 1 372 ? 237.164 186.898 227.502 1.00 379.53 ? 372 GLU F C     1 
ATOM   10550 O O     . GLU F 1 372 ? 238.196 187.265 226.930 1.00 379.53 ? 372 GLU F O     1 
ATOM   10551 C CB    . GLU F 1 372 ? 237.429 186.160 229.888 1.00 379.53 ? 372 GLU F CB    1 
ATOM   10552 C CG    . GLU F 1 372 ? 237.445 186.591 231.349 1.00 379.53 ? 372 GLU F CG    1 
ATOM   10553 C CD    . GLU F 1 372 ? 237.760 185.452 232.296 1.00 379.53 ? 372 GLU F CD    1 
ATOM   10554 O OE1   . GLU F 1 372 ? 237.847 184.296 231.831 1.00 379.53 ? 372 GLU F OE1   1 
ATOM   10555 O OE2   . GLU F 1 372 ? 237.909 185.711 233.509 1.00 379.53 ? 372 GLU F OE2   1 
ATOM   10556 N N     . LYS F 1 373 ? 236.211 186.204 226.880 1.00 341.69 ? 373 LYS F N     1 
ATOM   10557 C CA    . LYS F 1 373 ? 236.267 186.006 225.439 1.00 341.69 ? 373 LYS F CA    1 
ATOM   10558 C C     . LYS F 1 373 ? 235.977 187.300 224.695 1.00 341.69 ? 373 LYS F C     1 
ATOM   10559 O O     . LYS F 1 373 ? 236.445 187.489 223.567 1.00 341.69 ? 373 LYS F O     1 
ATOM   10560 C CB    . LYS F 1 373 ? 235.273 184.929 225.022 1.00 341.69 ? 373 LYS F CB    1 
ATOM   10561 N N     . SER F 1 374 ? 235.198 188.189 225.306 1.00 373.48 ? 374 SER F N     1 
ATOM   10562 C CA    . SER F 1 374 ? 234.905 189.491 224.726 1.00 373.48 ? 374 SER F CA    1 
ATOM   10563 C C     . SER F 1 374 ? 235.997 190.503 225.031 1.00 373.48 ? 374 SER F C     1 
ATOM   10564 O O     . SER F 1 374 ? 236.208 191.437 224.250 1.00 373.48 ? 374 SER F O     1 
ATOM   10565 C CB    . SER F 1 374 ? 233.565 189.997 225.256 1.00 373.48 ? 374 SER F CB    1 
ATOM   10566 O OG    . SER F 1 374 ? 232.508 189.143 224.859 1.00 373.48 ? 374 SER F OG    1 
ATOM   10567 N N     . MET F 1 375 ? 236.701 190.328 226.145 1.00 369.67 ? 375 MET F N     1 
ATOM   10568 C CA    . MET F 1 375 ? 237.766 191.226 226.555 1.00 369.67 ? 375 MET F CA    1 
ATOM   10569 C C     . MET F 1 375 ? 239.112 190.842 225.960 1.00 369.67 ? 375 MET F C     1 
ATOM   10570 O O     . MET F 1 375 ? 240.148 191.329 226.425 1.00 369.67 ? 375 MET F O     1 
ATOM   10571 C CB    . MET F 1 375 ? 237.852 191.248 228.080 1.00 369.67 ? 375 MET F CB    1 
ATOM   10572 C CG    . MET F 1 375 ? 236.656 191.898 228.757 1.00 369.67 ? 375 MET F CG    1 
ATOM   10573 S SD    . MET F 1 375 ? 236.498 193.660 228.408 1.00 369.67 ? 375 MET F SD    1 
ATOM   10574 C CE    . MET F 1 375 ? 237.927 194.300 229.276 1.00 369.67 ? 375 MET F CE    1 
ATOM   10575 N N     . GLU F 1 376 ? 239.117 189.988 224.943 1.00 354.99 ? 376 GLU F N     1 
ATOM   10576 C CA    . GLU F 1 376 ? 240.356 189.535 224.334 1.00 354.99 ? 376 GLU F CA    1 
ATOM   10577 C C     . GLU F 1 376 ? 241.081 190.700 223.680 1.00 354.99 ? 376 GLU F C     1 
ATOM   10578 O O     . GLU F 1 376 ? 240.573 191.308 222.733 1.00 354.99 ? 376 GLU F O     1 
ATOM   10579 C CB    . GLU F 1 376 ? 240.042 188.451 223.310 1.00 354.99 ? 376 GLU F CB    1 
ATOM   10580 C CG    . GLU F 1 376 ? 239.506 187.180 223.936 1.00 354.99 ? 376 GLU F CG    1 
ATOM   10581 C CD    . GLU F 1 376 ? 239.084 186.153 222.908 1.00 354.99 ? 376 GLU F CD    1 
ATOM   10582 O OE1   . GLU F 1 376 ? 239.105 186.473 221.701 1.00 354.99 ? 376 GLU F OE1   1 
ATOM   10583 O OE2   . GLU F 1 376 ? 238.723 185.026 223.307 1.00 354.99 ? 376 GLU F OE2   1 
ATOM   10584 N N     . GLY F 1 377 ? 242.266 191.014 224.193 1.00 379.07 ? 377 GLY F N     1 
ATOM   10585 C CA    . GLY F 1 377 ? 243.052 192.101 223.650 1.00 379.07 ? 377 GLY F CA    1 
ATOM   10586 C C     . GLY F 1 377 ? 242.471 193.449 224.009 1.00 379.07 ? 377 GLY F C     1 
ATOM   10587 O O     . GLY F 1 377 ? 242.018 194.190 223.131 1.00 379.07 ? 377 GLY F O     1 
ATOM   10588 N N     . THR F 1 378 ? 242.473 193.769 225.302 1.00 378.39 ? 378 THR F N     1 
ATOM   10589 C CA    . THR F 1 378 ? 241.875 194.983 225.823 1.00 378.39 ? 378 THR F CA    1 
ATOM   10590 C C     . THR F 1 378 ? 242.833 195.670 226.791 1.00 378.39 ? 378 THR F C     1 
ATOM   10591 O O     . THR F 1 378 ? 243.409 194.993 227.655 1.00 378.39 ? 378 THR F O     1 
ATOM   10592 C CB    . THR F 1 378 ? 240.565 194.660 226.547 1.00 378.39 ? 378 THR F CB    1 
ATOM   10593 O OG1   . THR F 1 378 ? 239.638 194.072 225.626 1.00 378.39 ? 378 THR F OG1   1 
ATOM   10594 C CG2   . THR F 1 378 ? 239.971 195.921 227.149 1.00 378.39 ? 378 THR F CG2   1 
ATOM   10595 N N     . PRO F 1 379 ? 243.040 196.987 226.697 1.00 371.44 ? 379 PRO F N     1 
ATOM   10596 C CA    . PRO F 1 379 ? 243.717 197.687 227.799 1.00 371.44 ? 379 PRO F CA    1 
ATOM   10597 C C     . PRO F 1 379 ? 242.844 197.641 229.041 1.00 371.44 ? 379 PRO F C     1 
ATOM   10598 O O     . PRO F 1 379 ? 241.705 198.104 229.026 1.00 371.44 ? 379 PRO F O     1 
ATOM   10599 C CB    . PRO F 1 379 ? 243.879 199.117 227.272 1.00 371.44 ? 379 PRO F CB    1 
ATOM   10600 C CG    . PRO F 1 379 ? 243.807 198.993 225.803 1.00 371.44 ? 379 PRO F CG    1 
ATOM   10601 C CD    . PRO F 1 379 ? 242.828 197.892 225.552 1.00 371.44 ? 379 PRO F CD    1 
ATOM   10602 N N     . LYS F 1 380 ? 243.379 197.082 230.120 1.00 376.06 ? 380 LYS F N     1 
ATOM   10603 C CA    . LYS F 1 380 ? 242.569 196.874 231.310 1.00 376.06 ? 380 LYS F CA    1 
ATOM   10604 C C     . LYS F 1 380 ? 243.452 196.676 232.529 1.00 376.06 ? 380 LYS F C     1 
ATOM   10605 O O     . LYS F 1 380 ? 244.392 195.877 232.503 1.00 376.06 ? 380 LYS F O     1 
ATOM   10606 C CB    . LYS F 1 380 ? 241.642 195.678 231.112 1.00 376.06 ? 380 LYS F CB    1 
ATOM   10607 C CG    . LYS F 1 380 ? 242.364 194.380 230.822 1.00 376.06 ? 380 LYS F CG    1 
ATOM   10608 C CD    . LYS F 1 380 ? 241.382 193.295 230.467 1.00 376.06 ? 380 LYS F CD    1 
ATOM   10609 C CE    . LYS F 1 380 ? 242.079 191.971 230.206 1.00 376.06 ? 380 LYS F CE    1 
ATOM   10610 N NZ    . LYS F 1 380 ? 242.906 192.006 228.964 1.00 376.06 ? 380 LYS F NZ    1 
ATOM   10611 N N     . SER F 1 381 ? 243.146 197.424 233.584 1.00 381.20 ? 381 SER F N     1 
ATOM   10612 C CA    . SER F 1 381 ? 243.746 197.193 234.884 1.00 381.20 ? 381 SER F CA    1 
ATOM   10613 C C     . SER F 1 381 ? 243.419 195.790 235.383 1.00 381.20 ? 381 SER F C     1 
ATOM   10614 O O     . SER F 1 381 ? 242.506 195.120 234.891 1.00 381.20 ? 381 SER F O     1 
ATOM   10615 C CB    . SER F 1 381 ? 243.249 198.234 235.880 1.00 381.20 ? 381 SER F CB    1 
ATOM   10616 O OG    . SER F 1 381 ? 241.849 198.115 236.050 1.00 381.20 ? 381 SER F OG    1 
ATOM   10617 N N     . ASP F 1 382 ? 244.176 195.355 236.387 1.00 404.98 ? 382 ASP F N     1 
ATOM   10618 C CA    . ASP F 1 382 ? 244.083 194.001 236.911 1.00 404.98 ? 382 ASP F CA    1 
ATOM   10619 C C     . ASP F 1 382 ? 243.203 193.890 238.150 1.00 404.98 ? 382 ASP F C     1 
ATOM   10620 O O     . ASP F 1 382 ? 243.100 192.800 238.721 1.00 404.98 ? 382 ASP F O     1 
ATOM   10621 C CB    . ASP F 1 382 ? 245.484 193.475 237.227 1.00 404.98 ? 382 ASP F CB    1 
ATOM   10622 C CG    . ASP F 1 382 ? 246.335 193.311 235.982 1.00 404.98 ? 382 ASP F CG    1 
ATOM   10623 O OD1   . ASP F 1 382 ? 245.768 193.067 234.896 1.00 404.98 ? 382 ASP F OD1   1 
ATOM   10624 O OD2   . ASP F 1 382 ? 247.572 193.431 236.088 1.00 404.98 ? 382 ASP F OD2   1 
ATOM   10625 N N     . GLU F 1 383 ? 242.558 194.981 238.576 1.00 399.67 ? 383 GLU F N     1 
ATOM   10626 C CA    . GLU F 1 383 ? 241.528 194.881 239.606 1.00 399.67 ? 383 GLU F CA    1 
ATOM   10627 C C     . GLU F 1 383 ? 240.357 194.011 239.169 1.00 399.67 ? 383 GLU F C     1 
ATOM   10628 O O     . GLU F 1 383 ? 239.605 193.525 240.021 1.00 399.67 ? 383 GLU F O     1 
ATOM   10629 C CB    . GLU F 1 383 ? 241.014 196.277 239.982 1.00 399.67 ? 383 GLU F CB    1 
ATOM   10630 C CG    . GLU F 1 383 ? 240.358 197.043 238.833 1.00 399.67 ? 383 GLU F CG    1 
ATOM   10631 C CD    . GLU F 1 383 ? 239.889 198.428 239.239 1.00 399.67 ? 383 GLU F CD    1 
ATOM   10632 O OE1   . GLU F 1 383 ? 240.094 198.809 240.410 1.00 399.67 ? 383 GLU F OE1   1 
ATOM   10633 O OE2   . GLU F 1 383 ? 239.309 199.135 238.387 1.00 399.67 ? 383 GLU F OE2   1 
ATOM   10634 N N     . ILE F 1 384 ? 240.185 193.808 237.865 1.00 368.66 ? 384 ILE F N     1 
ATOM   10635 C CA    . ILE F 1 384 ? 239.008 193.140 237.325 1.00 368.66 ? 384 ILE F CA    1 
ATOM   10636 C C     . ILE F 1 384 ? 239.044 191.678 237.748 1.00 368.66 ? 384 ILE F C     1 
ATOM   10637 O O     . ILE F 1 384 ? 239.879 190.904 237.273 1.00 368.66 ? 384 ILE F O     1 
ATOM   10638 C CB    . ILE F 1 384 ? 238.946 193.262 235.800 1.00 368.66 ? 384 ILE F CB    1 
ATOM   10639 C CG1   . ILE F 1 384 ? 238.825 194.730 235.375 1.00 368.66 ? 384 ILE F CG1   1 
ATOM   10640 C CG2   . ILE F 1 384 ? 237.782 192.425 235.270 1.00 368.66 ? 384 ILE F CG2   1 
ATOM   10641 C CD1   . ILE F 1 384 ? 239.151 194.978 233.920 1.00 368.66 ? 384 ILE F CD1   1 
ATOM   10642 N N     . ASN F 1 385 ? 238.141 191.303 238.644 1.00 363.66 ? 385 ASN F N     1 
ATOM   10643 C CA    . ASN F 1 385 ? 237.712 189.919 238.771 1.00 363.66 ? 385 ASN F CA    1 
ATOM   10644 C C     . ASN F 1 385 ? 236.436 189.777 237.959 1.00 363.66 ? 385 ASN F C     1 
ATOM   10645 O O     . ASN F 1 385 ? 235.394 190.334 238.319 1.00 363.66 ? 385 ASN F O     1 
ATOM   10646 C CB    . ASN F 1 385 ? 237.480 189.529 240.224 1.00 363.66 ? 385 ASN F CB    1 
ATOM   10647 C CG    . ASN F 1 385 ? 237.176 188.054 240.379 1.00 363.66 ? 385 ASN F CG    1 
ATOM   10648 O OD1   . ASN F 1 385 ? 237.166 187.305 239.401 1.00 363.66 ? 385 ASN F OD1   1 
ATOM   10649 N ND2   . ASN F 1 385 ? 236.905 187.631 241.603 1.00 363.66 ? 385 ASN F ND2   1 
ATOM   10650 N N     . TYR F 1 386 ? 236.519 189.038 236.858 1.00 388.38 ? 386 TYR F N     1 
ATOM   10651 C CA    . TYR F 1 386 ? 235.348 188.851 236.016 1.00 388.38 ? 386 TYR F CA    1 
ATOM   10652 C C     . TYR F 1 386 ? 234.273 188.065 236.744 1.00 388.38 ? 386 TYR F C     1 
ATOM   10653 O O     . TYR F 1 386 ? 233.080 188.256 236.484 1.00 388.38 ? 386 TYR F O     1 
ATOM   10654 C CB    . TYR F 1 386 ? 235.756 188.147 234.732 1.00 388.38 ? 386 TYR F CB    1 
ATOM   10655 C CG    . TYR F 1 386 ? 236.730 188.960 233.928 1.00 388.38 ? 386 TYR F CG    1 
ATOM   10656 C CD1   . TYR F 1 386 ? 236.291 189.974 233.100 1.00 388.38 ? 386 TYR F CD1   1 
ATOM   10657 C CD2   . TYR F 1 386 ? 238.092 188.734 234.024 1.00 388.38 ? 386 TYR F CD2   1 
ATOM   10658 C CE1   . TYR F 1 386 ? 237.177 190.725 232.369 1.00 388.38 ? 386 TYR F CE1   1 
ATOM   10659 C CE2   . TYR F 1 386 ? 238.987 189.481 233.298 1.00 388.38 ? 386 TYR F CE2   1 
ATOM   10660 C CZ    . TYR F 1 386 ? 238.523 190.478 232.473 1.00 388.38 ? 386 TYR F CZ    1 
ATOM   10661 O OH    . TYR F 1 386 ? 239.407 191.231 231.742 1.00 388.38 ? 386 TYR F OH    1 
ATOM   10662 N N     . ASP F 1 387 ? 234.676 187.184 237.658 1.00 383.62 ? 387 ASP F N     1 
ATOM   10663 C CA    . ASP F 1 387 ? 233.709 186.505 238.507 1.00 383.62 ? 387 ASP F CA    1 
ATOM   10664 C C     . ASP F 1 387 ? 232.964 187.504 239.382 1.00 383.62 ? 387 ASP F C     1 
ATOM   10665 O O     . ASP F 1 387 ? 231.770 187.333 239.654 1.00 383.62 ? 387 ASP F O     1 
ATOM   10666 C CB    . ASP F 1 387 ? 234.421 185.466 239.369 1.00 383.62 ? 387 ASP F CB    1 
ATOM   10667 C CG    . ASP F 1 387 ? 235.031 184.347 238.549 1.00 383.62 ? 387 ASP F CG    1 
ATOM   10668 O OD1   . ASP F 1 387 ? 234.500 184.043 237.461 1.00 383.62 ? 387 ASP F OD1   1 
ATOM   10669 O OD2   . ASP F 1 387 ? 236.047 183.773 238.994 1.00 383.62 ? 387 ASP F OD2   1 
ATOM   10670 N N     . ASP F 1 388 ? 233.651 188.558 239.823 1.00 382.13 ? 388 ASP F N     1 
ATOM   10671 C CA    . ASP F 1 388 ? 233.015 189.561 240.668 1.00 382.13 ? 388 ASP F CA    1 
ATOM   10672 C C     . ASP F 1 388 ? 232.023 190.393 239.872 1.00 382.13 ? 388 ASP F C     1 
ATOM   10673 O O     . ASP F 1 388 ? 230.848 190.506 240.241 1.00 382.13 ? 388 ASP F O     1 
ATOM   10674 C CB    . ASP F 1 388 ? 234.075 190.461 241.296 1.00 382.13 ? 388 ASP F CB    1 
ATOM   10675 N N     . LEU F 1 389 ? 232.485 190.985 238.772 1.00 369.17 ? 389 LEU F N     1 
ATOM   10676 C CA    . LEU F 1 389 ? 231.626 191.841 237.967 1.00 369.17 ? 389 LEU F CA    1 
ATOM   10677 C C     . LEU F 1 389 ? 230.475 191.059 237.362 1.00 369.17 ? 389 LEU F C     1 
ATOM   10678 O O     . LEU F 1 389 ? 229.386 191.609 237.164 1.00 369.17 ? 389 LEU F O     1 
ATOM   10679 C CB    . LEU F 1 389 ? 232.456 192.495 236.868 1.00 369.17 ? 389 LEU F CB    1 
ATOM   10680 C CG    . LEU F 1 389 ? 233.582 193.408 237.353 1.00 369.17 ? 389 LEU F CG    1 
ATOM   10681 C CD1   . LEU F 1 389 ? 234.458 193.826 236.189 1.00 369.17 ? 389 LEU F CD1   1 
ATOM   10682 C CD2   . LEU F 1 389 ? 233.027 194.630 238.071 1.00 369.17 ? 389 LEU F CD2   1 
ATOM   10683 N N     . ALA F 1 390 ? 230.690 189.775 237.075 1.00 392.23 ? 390 ALA F N     1 
ATOM   10684 C CA    . ALA F 1 390 ? 229.632 188.955 236.509 1.00 392.23 ? 390 ALA F CA    1 
ATOM   10685 C C     . ALA F 1 390 ? 228.503 188.703 237.499 1.00 392.23 ? 390 ALA F C     1 
ATOM   10686 O O     . ALA F 1 390 ? 227.419 188.275 237.087 1.00 392.23 ? 390 ALA F O     1 
ATOM   10687 C CB    . ALA F 1 390 ? 230.208 187.632 236.012 1.00 392.23 ? 390 ALA F CB    1 
ATOM   10688 N N     . ALA F 1 391 ? 228.737 188.946 238.794 1.00 378.93 ? 391 ALA F N     1 
ATOM   10689 C CA    . ALA F 1 391 ? 227.663 188.902 239.781 1.00 378.93 ? 391 ALA F CA    1 
ATOM   10690 C C     . ALA F 1 391 ? 226.514 189.816 239.396 1.00 378.93 ? 391 ALA F C     1 
ATOM   10691 O O     . ALA F 1 391 ? 225.347 189.497 239.651 1.00 378.93 ? 391 ALA F O     1 
ATOM   10692 C CB    . ALA F 1 391 ? 228.205 189.298 241.152 1.00 378.93 ? 391 ALA F CB    1 
ATOM   10693 N N     . ARG F 1 392 ? 226.825 190.948 238.777 1.00 356.46 ? 392 ARG F N     1 
ATOM   10694 C CA    . ARG F 1 392 ? 225.833 191.931 238.381 1.00 356.46 ? 392 ARG F CA    1 
ATOM   10695 C C     . ARG F 1 392 ? 225.328 191.726 236.960 1.00 356.46 ? 392 ARG F C     1 
ATOM   10696 O O     . ARG F 1 392 ? 224.296 192.301 236.597 1.00 356.46 ? 392 ARG F O     1 
ATOM   10697 C CB    . ARG F 1 392 ? 226.438 193.325 238.526 1.00 356.46 ? 392 ARG F CB    1 
ATOM   10698 C CG    . ARG F 1 392 ? 226.747 193.678 239.968 1.00 356.46 ? 392 ARG F CG    1 
ATOM   10699 C CD    . ARG F 1 392 ? 227.442 195.017 240.087 1.00 356.46 ? 392 ARG F CD    1 
ATOM   10700 N NE    . ARG F 1 392 ? 226.580 196.127 239.689 1.00 356.46 ? 392 ARG F NE    1 
ATOM   10701 C CZ    . ARG F 1 392 ? 226.980 197.392 239.563 1.00 356.46 ? 392 ARG F CZ    1 
ATOM   10702 N NH1   . ARG F 1 392 ? 228.239 197.742 239.805 1.00 356.46 ? 392 ARG F NH1   1 
ATOM   10703 N NH2   . ARG F 1 392 ? 226.111 198.322 239.193 1.00 356.46 ? 392 ARG F NH2   1 
ATOM   10704 N N     . THR F 1 393 ? 226.018 190.921 236.157 1.00 378.08 ? 393 THR F N     1 
ATOM   10705 C CA    . THR F 1 393 ? 225.630 190.676 234.775 1.00 378.08 ? 393 THR F CA    1 
ATOM   10706 C C     . THR F 1 393 ? 224.486 189.690 234.635 1.00 378.08 ? 393 THR F C     1 
ATOM   10707 O O     . THR F 1 393 ? 224.033 189.456 233.509 1.00 378.08 ? 393 THR F O     1 
ATOM   10708 C CB    . THR F 1 393 ? 226.817 190.135 233.985 1.00 378.08 ? 393 THR F CB    1 
ATOM   10709 O OG1   . THR F 1 393 ? 227.233 188.889 234.558 1.00 378.08 ? 393 THR F OG1   1 
ATOM   10710 C CG2   . THR F 1 393 ? 227.963 191.135 233.993 1.00 378.08 ? 393 THR F CG2   1 
ATOM   10711 N N     . GLU F 1 394 ? 224.020 189.103 235.730 1.00 384.89 ? 394 GLU F N     1 
ATOM   10712 C CA    . GLU F 1 394 ? 223.079 188.000 235.641 1.00 384.89 ? 394 GLU F CA    1 
ATOM   10713 C C     . GLU F 1 394 ? 221.768 188.492 235.048 1.00 384.89 ? 394 GLU F C     1 
ATOM   10714 O O     . GLU F 1 394 ? 221.155 189.433 235.563 1.00 384.89 ? 394 GLU F O     1 
ATOM   10715 C CB    . GLU F 1 394 ? 222.871 187.388 237.019 1.00 384.89 ? 394 GLU F CB    1 
ATOM   10716 C CG    . GLU F 1 394 ? 222.027 186.134 237.012 1.00 384.89 ? 394 GLU F CG    1 
ATOM   10717 C CD    . GLU F 1 394 ? 221.923 185.505 238.384 1.00 384.89 ? 394 GLU F CD    1 
ATOM   10718 O OE1   . GLU F 1 394 ? 222.509 186.061 239.337 1.00 384.89 ? 394 GLU F OE1   1 
ATOM   10719 O OE2   . GLU F 1 394 ? 221.259 184.456 238.511 1.00 384.89 ? 394 GLU F OE2   1 
ATOM   10720 N N     . GLY F 1 395 ? 221.349 187.850 233.960 1.00 357.78 ? 395 GLY F N     1 
ATOM   10721 C CA    . GLY F 1 395 ? 220.268 188.329 233.124 1.00 357.78 ? 395 GLY F CA    1 
ATOM   10722 C C     . GLY F 1 395 ? 220.719 188.830 231.772 1.00 357.78 ? 395 GLY F C     1 
ATOM   10723 O O     . GLY F 1 395 ? 219.875 189.012 230.886 1.00 357.78 ? 395 GLY F O     1 
ATOM   10724 N N     . PHE F 1 396 ? 222.014 189.061 231.580 1.00 360.22 ? 396 PHE F N     1 
ATOM   10725 C CA    . PHE F 1 396 ? 222.514 189.574 230.318 1.00 360.22 ? 396 PHE F CA    1 
ATOM   10726 C C     . PHE F 1 396 ? 222.513 188.504 229.237 1.00 360.22 ? 396 PHE F C     1 
ATOM   10727 O O     . PHE F 1 396 ? 222.465 187.300 229.501 1.00 360.22 ? 396 PHE F O     1 
ATOM   10728 C CB    . PHE F 1 396 ? 223.946 190.101 230.462 1.00 360.22 ? 396 PHE F CB    1 
ATOM   10729 C CG    . PHE F 1 396 ? 224.077 191.420 231.186 1.00 360.22 ? 396 PHE F CG    1 
ATOM   10730 C CD1   . PHE F 1 396 ? 222.981 192.186 231.554 1.00 360.22 ? 396 PHE F CD1   1 
ATOM   10731 C CD2   . PHE F 1 396 ? 225.335 191.912 231.460 1.00 360.22 ? 396 PHE F CD2   1 
ATOM   10732 C CE1   . PHE F 1 396 ? 223.148 193.383 232.203 1.00 360.22 ? 396 PHE F CE1   1 
ATOM   10733 C CE2   . PHE F 1 396 ? 225.505 193.114 232.098 1.00 360.22 ? 396 PHE F CE2   1 
ATOM   10734 C CZ    . PHE F 1 396 ? 224.410 193.850 232.475 1.00 360.22 ? 396 PHE F CZ    1 
ATOM   10735 N N     . SER F 1 397 ? 222.567 188.981 228.002 1.00 348.67 ? 397 SER F N     1 
ATOM   10736 C CA    . SER F 1 397 ? 222.854 188.179 226.832 1.00 348.67 ? 397 SER F CA    1 
ATOM   10737 C C     . SER F 1 397 ? 224.331 188.340 226.499 1.00 348.67 ? 397 SER F C     1 
ATOM   10738 O O     . SER F 1 397 ? 225.099 188.944 227.255 1.00 348.67 ? 397 SER F O     1 
ATOM   10739 C CB    . SER F 1 397 ? 221.970 188.615 225.665 1.00 348.67 ? 397 SER F CB    1 
ATOM   10740 O OG    . SER F 1 397 ? 222.302 189.932 225.260 1.00 348.67 ? 397 SER F OG    1 
ATOM   10741 N N     . GLY F 1 398 ? 224.740 187.806 225.355 1.00 333.70 ? 398 GLY F N     1 
ATOM   10742 C CA    . GLY F 1 398 ? 226.063 188.093 224.853 1.00 333.70 ? 398 GLY F CA    1 
ATOM   10743 C C     . GLY F 1 398 ? 226.185 189.570 224.558 1.00 333.70 ? 398 GLY F C     1 
ATOM   10744 O O     . GLY F 1 398 ? 227.020 190.266 225.140 1.00 333.70 ? 398 GLY F O     1 
ATOM   10745 N N     . ALA F 1 399 ? 225.305 190.054 223.679 1.00 348.01 ? 399 ALA F N     1 
ATOM   10746 C CA    . ALA F 1 399 ? 225.385 191.428 223.195 1.00 348.01 ? 399 ALA F CA    1 
ATOM   10747 C C     . ALA F 1 399 ? 225.288 192.447 224.321 1.00 348.01 ? 399 ALA F C     1 
ATOM   10748 O O     . ALA F 1 399 ? 225.855 193.541 224.212 1.00 348.01 ? 399 ALA F O     1 
ATOM   10749 C CB    . ALA F 1 399 ? 224.281 191.672 222.173 1.00 348.01 ? 399 ALA F CB    1 
ATOM   10750 N N     . ASP F 1 400 ? 224.554 192.126 225.387 1.00 365.02 ? 400 ASP F N     1 
ATOM   10751 C CA    . ASP F 1 400 ? 224.549 192.977 226.572 1.00 365.02 ? 400 ASP F CA    1 
ATOM   10752 C C     . ASP F 1 400 ? 225.966 193.192 227.077 1.00 365.02 ? 400 ASP F C     1 
ATOM   10753 O O     . ASP F 1 400 ? 226.410 194.329 227.283 1.00 365.02 ? 400 ASP F O     1 
ATOM   10754 C CB    . ASP F 1 400 ? 223.688 192.339 227.659 1.00 365.02 ? 400 ASP F CB    1 
ATOM   10755 C CG    . ASP F 1 400 ? 222.211 192.363 227.327 1.00 365.02 ? 400 ASP F CG    1 
ATOM   10756 O OD1   . ASP F 1 400 ? 221.770 193.283 226.610 1.00 365.02 ? 400 ASP F OD1   1 
ATOM   10757 O OD2   . ASP F 1 400 ? 221.490 191.452 227.786 1.00 365.02 ? 400 ASP F OD2   1 
ATOM   10758 N N     . VAL F 1 401 ? 226.697 192.096 227.258 1.00 365.68 ? 401 VAL F N     1 
ATOM   10759 C CA    . VAL F 1 401 ? 228.084 192.168 227.688 1.00 365.68 ? 401 VAL F CA    1 
ATOM   10760 C C     . VAL F 1 401 ? 228.941 192.857 226.642 1.00 365.68 ? 401 VAL F C     1 
ATOM   10761 O O     . VAL F 1 401 ? 229.905 193.556 226.982 1.00 365.68 ? 401 VAL F O     1 
ATOM   10762 C CB    . VAL F 1 401 ? 228.582 190.745 227.983 1.00 365.68 ? 401 VAL F CB    1 
ATOM   10763 C CG1   . VAL F 1 401 ? 230.082 190.737 228.254 1.00 365.68 ? 401 VAL F CG1   1 
ATOM   10764 C CG2   . VAL F 1 401 ? 227.781 190.155 229.142 1.00 365.68 ? 401 VAL F CG2   1 
ATOM   10765 N N     . VAL F 1 402 ? 228.619 192.666 225.361 1.00 359.97 ? 402 VAL F N     1 
ATOM   10766 C CA    . VAL F 1 402 ? 229.379 193.316 224.298 1.00 359.97 ? 402 VAL F CA    1 
ATOM   10767 C C     . VAL F 1 402 ? 229.305 194.824 224.458 1.00 359.97 ? 402 VAL F C     1 
ATOM   10768 O O     . VAL F 1 402 ? 230.310 195.492 224.720 1.00 359.97 ? 402 VAL F O     1 
ATOM   10769 C CB    . VAL F 1 402 ? 228.858 192.884 222.917 1.00 359.97 ? 402 VAL F CB    1 
ATOM   10770 C CG1   . VAL F 1 402 ? 229.545 193.689 221.827 1.00 359.97 ? 402 VAL F CG1   1 
ATOM   10771 C CG2   . VAL F 1 402 ? 229.051 191.391 222.705 1.00 359.97 ? 402 VAL F CG2   1 
ATOM   10772 N N     . SER F 1 403 ? 228.097 195.373 224.359 1.00 355.92 ? 403 SER F N     1 
ATOM   10773 C CA    . SER F 1 403 ? 227.921 196.812 224.470 1.00 355.92 ? 403 SER F CA    1 
ATOM   10774 C C     . SER F 1 403 ? 228.256 197.339 225.857 1.00 355.92 ? 403 SER F C     1 
ATOM   10775 O O     . SER F 1 403 ? 228.404 198.554 226.017 1.00 355.92 ? 403 SER F O     1 
ATOM   10776 C CB    . SER F 1 403 ? 226.489 197.189 224.107 1.00 355.92 ? 403 SER F CB    1 
ATOM   10777 O OG    . SER F 1 403 ? 226.290 198.584 224.240 1.00 355.92 ? 403 SER F OG    1 
ATOM   10778 N N     . LEU F 1 404 ? 228.367 196.466 226.857 1.00 367.87 ? 404 LEU F N     1 
ATOM   10779 C CA    . LEU F 1 404 ? 228.913 196.880 228.142 1.00 367.87 ? 404 LEU F CA    1 
ATOM   10780 C C     . LEU F 1 404 ? 230.408 197.130 228.036 1.00 367.87 ? 404 LEU F C     1 
ATOM   10781 O O     . LEU F 1 404 ? 230.900 198.205 228.402 1.00 367.87 ? 404 LEU F O     1 
ATOM   10782 C CB    . LEU F 1 404 ? 228.625 195.811 229.192 1.00 367.87 ? 404 LEU F CB    1 
ATOM   10783 C CG    . LEU F 1 404 ? 229.137 196.033 230.619 1.00 367.87 ? 404 LEU F CG    1 
ATOM   10784 C CD1   . LEU F 1 404 ? 228.473 197.219 231.309 1.00 367.87 ? 404 LEU F CD1   1 
ATOM   10785 C CD2   . LEU F 1 404 ? 228.930 194.762 231.417 1.00 367.87 ? 404 LEU F CD2   1 
ATOM   10786 N N     . CYS F 1 405 ? 231.150 196.134 227.550 1.00 340.52 ? 405 CYS F N     1 
ATOM   10787 C CA    . CYS F 1 405 ? 232.588 196.292 227.386 1.00 340.52 ? 405 CYS F CA    1 
ATOM   10788 C C     . CYS F 1 405 ? 232.911 197.435 226.438 1.00 340.52 ? 405 CYS F C     1 
ATOM   10789 O O     . CYS F 1 405 ? 233.934 198.107 226.601 1.00 340.52 ? 405 CYS F O     1 
ATOM   10790 C CB    . CYS F 1 405 ? 233.190 194.986 226.876 1.00 340.52 ? 405 CYS F CB    1 
ATOM   10791 S SG    . CYS F 1 405 ? 233.029 193.607 228.033 1.00 340.52 ? 405 CYS F SG    1 
ATOM   10792 N N     . ARG F 1 406 ? 232.050 197.671 225.450 1.00 350.16 ? 406 ARG F N     1 
ATOM   10793 C CA    . ARG F 1 406 ? 232.182 198.852 224.608 1.00 350.16 ? 406 ARG F CA    1 
ATOM   10794 C C     . ARG F 1 406 ? 231.890 200.112 225.399 1.00 350.16 ? 406 ARG F C     1 
ATOM   10795 O O     . ARG F 1 406 ? 232.584 201.126 225.253 1.00 350.16 ? 406 ARG F O     1 
ATOM   10796 C CB    . ARG F 1 406 ? 231.215 198.766 223.440 1.00 350.16 ? 406 ARG F CB    1 
ATOM   10797 C CG    . ARG F 1 406 ? 231.461 197.620 222.512 1.00 350.16 ? 406 ARG F CG    1 
ATOM   10798 C CD    . ARG F 1 406 ? 230.415 197.607 221.421 1.00 350.16 ? 406 ARG F CD    1 
ATOM   10799 N NE    . ARG F 1 406 ? 230.559 198.765 220.544 1.00 350.16 ? 406 ARG F NE    1 
ATOM   10800 C CZ    . ARG F 1 406 ? 229.672 199.138 219.625 1.00 350.16 ? 406 ARG F CZ    1 
ATOM   10801 N NH1   . ARG F 1 406 ? 228.547 198.456 219.441 1.00 350.16 ? 406 ARG F NH1   1 
ATOM   10802 N NH2   . ARG F 1 406 ? 229.913 200.211 218.886 1.00 350.16 ? 406 ARG F NH2   1 
ATOM   10803 N N     . THR F 1 407 ? 230.844 200.064 226.222 1.00 378.03 ? 407 THR F N     1 
ATOM   10804 C CA    . THR F 1 407 ? 230.433 201.228 226.992 1.00 378.03 ? 407 THR F CA    1 
ATOM   10805 C C     . THR F 1 407 ? 231.559 201.694 227.902 1.00 378.03 ? 407 THR F C     1 
ATOM   10806 O O     . THR F 1 407 ? 231.747 202.899 228.107 1.00 378.03 ? 407 THR F O     1 
ATOM   10807 C CB    . THR F 1 407 ? 229.180 200.886 227.796 1.00 378.03 ? 407 THR F CB    1 
ATOM   10808 O OG1   . THR F 1 407 ? 228.141 200.463 226.905 1.00 378.03 ? 407 THR F OG1   1 
ATOM   10809 C CG2   . THR F 1 407 ? 228.697 202.085 228.596 1.00 378.03 ? 407 THR F CG2   1 
ATOM   10810 N N     . ALA F 1 408 ? 232.331 200.751 228.438 1.00 374.66 ? 408 ALA F N     1 
ATOM   10811 C CA    . ALA F 1 408 ? 233.544 201.110 229.158 1.00 374.66 ? 408 ALA F CA    1 
ATOM   10812 C C     . ALA F 1 408 ? 234.664 201.498 228.203 1.00 374.66 ? 408 ALA F C     1 
ATOM   10813 O O     . ALA F 1 408 ? 235.456 202.398 228.514 1.00 374.66 ? 408 ALA F O     1 
ATOM   10814 C CB    . ALA F 1 408 ? 233.982 199.946 230.041 1.00 374.66 ? 408 ALA F CB    1 
ATOM   10815 N N     . ALA F 1 409 ? 234.726 200.845 227.035 1.00 356.02 ? 409 ALA F N     1 
ATOM   10816 C CA    . ALA F 1 409 ? 235.771 201.129 226.056 1.00 356.02 ? 409 ALA F CA    1 
ATOM   10817 C C     . ALA F 1 409 ? 235.755 202.584 225.619 1.00 356.02 ? 409 ALA F C     1 
ATOM   10818 O O     . ALA F 1 409 ? 236.805 203.140 225.275 1.00 356.02 ? 409 ALA F O     1 
ATOM   10819 C CB    . ALA F 1 409 ? 235.612 200.221 224.836 1.00 356.02 ? 409 ALA F CB    1 
ATOM   10820 N N     . ILE F 1 410 ? 234.577 203.214 225.632 1.00 372.18 ? 410 ILE F N     1 
ATOM   10821 C CA    . ILE F 1 410 ? 234.440 204.627 225.292 1.00 372.18 ? 410 ILE F CA    1 
ATOM   10822 C C     . ILE F 1 410 ? 234.195 205.492 226.522 1.00 372.18 ? 410 ILE F C     1 
ATOM   10823 O O     . ILE F 1 410 ? 234.355 206.725 226.442 1.00 372.18 ? 410 ILE F O     1 
ATOM   10824 C CB    . ILE F 1 410 ? 233.326 204.828 224.238 1.00 372.18 ? 410 ILE F CB    1 
ATOM   10825 C CG1   . ILE F 1 410 ? 233.350 206.260 223.704 1.00 372.18 ? 410 ILE F CG1   1 
ATOM   10826 C CG2   . ILE F 1 410 ? 231.949 204.472 224.799 1.00 372.18 ? 410 ILE F CG2   1 
ATOM   10827 C CD1   . ILE F 1 410 ? 232.579 206.450 222.428 1.00 372.18 ? 410 ILE F CD1   1 
ATOM   10828 N N     . ASN F 1 411 ? 233.818 204.895 227.658 1.00 379.06 ? 411 ASN F N     1 
ATOM   10829 C CA    . ASN F 1 411 ? 234.022 205.573 228.932 1.00 379.06 ? 411 ASN F CA    1 
ATOM   10830 C C     . ASN F 1 411 ? 235.450 206.080 229.006 1.00 379.06 ? 411 ASN F C     1 
ATOM   10831 O O     . ASN F 1 411 ? 235.685 207.281 229.174 1.00 379.06 ? 411 ASN F O     1 
ATOM   10832 C CB    . ASN F 1 411 ? 233.720 204.627 230.104 1.00 379.06 ? 411 ASN F CB    1 
ATOM   10833 C CG    . ASN F 1 411 ? 233.628 205.346 231.464 1.00 379.06 ? 411 ASN F CG    1 
ATOM   10834 O OD1   . ASN F 1 411 ? 233.227 206.506 231.521 1.00 379.06 ? 411 ASN F OD1   1 
ATOM   10835 N ND2   . ASN F 1 411 ? 233.977 204.663 232.551 1.00 379.06 ? 411 ASN F ND2   1 
ATOM   10836 N N     . VAL F 1 412 ? 236.411 205.167 228.837 1.00 379.12 ? 412 VAL F N     1 
ATOM   10837 C CA    . VAL F 1 412 ? 237.827 205.506 228.943 1.00 379.12 ? 412 VAL F CA    1 
ATOM   10838 C C     . VAL F 1 412 ? 238.186 206.640 227.997 1.00 379.12 ? 412 VAL F C     1 
ATOM   10839 O O     . VAL F 1 412 ? 238.995 207.515 228.331 1.00 379.12 ? 412 VAL F O     1 
ATOM   10840 C CB    . VAL F 1 412 ? 238.686 204.259 228.677 1.00 379.12 ? 412 VAL F CB    1 
ATOM   10841 C CG1   . VAL F 1 412 ? 240.160 204.636 228.578 1.00 379.12 ? 412 VAL F CG1   1 
ATOM   10842 C CG2   . VAL F 1 412 ? 238.463 203.228 229.772 1.00 379.12 ? 412 VAL F CG2   1 
ATOM   10843 N N     . LEU F 1 413 ? 237.597 206.641 226.802 1.00 356.07 ? 413 LEU F N     1 
ATOM   10844 C CA    . LEU F 1 413 ? 237.747 207.778 225.904 1.00 356.07 ? 413 LEU F CA    1 
ATOM   10845 C C     . LEU F 1 413 ? 237.273 209.058 226.576 1.00 356.07 ? 413 LEU F C     1 
ATOM   10846 O O     . LEU F 1 413 ? 237.971 210.078 226.563 1.00 356.07 ? 413 LEU F O     1 
ATOM   10847 C CB    . LEU F 1 413 ? 236.962 207.528 224.617 1.00 356.07 ? 413 LEU F CB    1 
ATOM   10848 C CG    . LEU F 1 413 ? 237.064 208.589 223.521 1.00 356.07 ? 413 LEU F CG    1 
ATOM   10849 C CD1   . LEU F 1 413 ? 238.477 208.654 222.980 1.00 356.07 ? 413 LEU F CD1   1 
ATOM   10850 C CD2   . LEU F 1 413 ? 236.058 208.309 222.421 1.00 356.07 ? 413 LEU F CD2   1 
ATOM   10851 N N     . ARG F 1 414 ? 236.098 209.013 227.191 1.00 355.37 ? 414 ARG F N     1 
ATOM   10852 C CA    . ARG F 1 414 ? 235.442 210.218 227.675 1.00 355.37 ? 414 ARG F CA    1 
ATOM   10853 C C     . ARG F 1 414 ? 235.798 210.577 229.114 1.00 355.37 ? 414 ARG F C     1 
ATOM   10854 O O     . ARG F 1 414 ? 235.181 211.488 229.675 1.00 355.37 ? 414 ARG F O     1 
ATOM   10855 C CB    . ARG F 1 414 ? 233.932 210.051 227.536 1.00 355.37 ? 414 ARG F CB    1 
ATOM   10856 C CG    . ARG F 1 414 ? 233.499 209.923 226.090 1.00 355.37 ? 414 ARG F CG    1 
ATOM   10857 C CD    . ARG F 1 414 ? 232.014 209.712 225.974 1.00 355.37 ? 414 ARG F CD    1 
ATOM   10858 N NE    . ARG F 1 414 ? 231.266 210.889 226.402 1.00 355.37 ? 414 ARG F NE    1 
ATOM   10859 C CZ    . ARG F 1 414 ? 229.944 210.939 226.543 1.00 355.37 ? 414 ARG F CZ    1 
ATOM   10860 N NH1   . ARG F 1 414 ? 229.186 209.877 226.291 1.00 355.37 ? 414 ARG F NH1   1 
ATOM   10861 N NH2   . ARG F 1 414 ? 229.372 212.067 226.938 1.00 355.37 ? 414 ARG F NH2   1 
ATOM   10862 N N     . ARG F 1 415 ? 236.774 209.901 229.723 1.00 362.23 ? 415 ARG F N     1 
ATOM   10863 C CA    . ARG F 1 415 ? 237.174 210.244 231.084 1.00 362.23 ? 415 ARG F CA    1 
ATOM   10864 C C     . ARG F 1 415 ? 237.866 211.594 231.131 1.00 362.23 ? 415 ARG F C     1 
ATOM   10865 O O     . ARG F 1 415 ? 237.412 212.522 231.809 1.00 362.23 ? 415 ARG F O     1 
ATOM   10866 C CB    . ARG F 1 415 ? 238.121 209.187 231.635 1.00 362.23 ? 415 ARG F CB    1 
ATOM   10867 C CG    . ARG F 1 415 ? 237.500 207.859 231.874 1.00 362.23 ? 415 ARG F CG    1 
ATOM   10868 C CD    . ARG F 1 415 ? 238.530 206.862 232.318 1.00 362.23 ? 415 ARG F CD    1 
ATOM   10869 N NE    . ARG F 1 415 ? 239.002 207.106 233.677 1.00 362.23 ? 415 ARG F NE    1 
ATOM   10870 C CZ    . ARG F 1 415 ? 239.973 206.418 234.275 1.00 362.23 ? 415 ARG F CZ    1 
ATOM   10871 N NH1   . ARG F 1 415 ? 240.588 205.416 233.653 1.00 362.23 ? 415 ARG F NH1   1 
ATOM   10872 N NH2   . ARG F 1 415 ? 240.323 206.723 235.514 1.00 362.23 ? 415 ARG F NH2   1 
ATOM   10873 N N     . TYR F 1 416 ? 238.962 211.713 230.409 1.00 342.54 ? 416 TYR F N     1 
ATOM   10874 C CA    . TYR F 1 416 ? 239.919 212.791 230.576 1.00 342.54 ? 416 TYR F CA    1 
ATOM   10875 C C     . TYR F 1 416 ? 239.497 213.951 229.679 1.00 342.54 ? 416 TYR F C     1 
ATOM   10876 O O     . TYR F 1 416 ? 238.352 214.009 229.224 1.00 342.54 ? 416 TYR F O     1 
ATOM   10877 C CB    . TYR F 1 416 ? 241.317 212.254 230.286 1.00 342.54 ? 416 TYR F CB    1 
ATOM   10878 C CG    . TYR F 1 416 ? 241.710 211.169 231.251 1.00 342.54 ? 416 TYR F CG    1 
ATOM   10879 C CD1   . TYR F 1 416 ? 242.203 211.479 232.508 1.00 342.54 ? 416 TYR F CD1   1 
ATOM   10880 C CD2   . TYR F 1 416 ? 241.559 209.833 230.917 1.00 342.54 ? 416 TYR F CD2   1 
ATOM   10881 C CE1   . TYR F 1 416 ? 242.553 210.490 233.398 1.00 342.54 ? 416 TYR F CE1   1 
ATOM   10882 C CE2   . TYR F 1 416 ? 241.904 208.836 231.800 1.00 342.54 ? 416 TYR F CE2   1 
ATOM   10883 C CZ    . TYR F 1 416 ? 242.400 209.170 233.040 1.00 342.54 ? 416 TYR F CZ    1 
ATOM   10884 O OH    . TYR F 1 416 ? 242.746 208.177 233.924 1.00 342.54 ? 416 TYR F OH    1 
ATOM   10885 N N     . ASP F 1 417 ? 240.405 214.887 229.408 1.00 331.49 ? 417 ASP F N     1 
ATOM   10886 C CA    . ASP F 1 417 ? 240.061 216.063 228.620 1.00 331.49 ? 417 ASP F CA    1 
ATOM   10887 C C     . ASP F 1 417 ? 239.778 215.645 227.183 1.00 331.49 ? 417 ASP F C     1 
ATOM   10888 O O     . ASP F 1 417 ? 240.549 215.939 226.264 1.00 331.49 ? 417 ASP F O     1 
ATOM   10889 C CB    . ASP F 1 417 ? 241.189 217.093 228.681 1.00 331.49 ? 417 ASP F CB    1 
ATOM   10890 N N     . THR F 1 418 ? 238.654 214.953 227.005 1.00 352.19 ? 418 THR F N     1 
ATOM   10891 C CA    . THR F 1 418 ? 238.244 214.369 225.742 1.00 352.19 ? 418 THR F CA    1 
ATOM   10892 C C     . THR F 1 418 ? 237.452 215.354 224.901 1.00 352.19 ? 418 THR F C     1 
ATOM   10893 O O     . THR F 1 418 ? 237.437 215.242 223.670 1.00 352.19 ? 418 THR F O     1 
ATOM   10894 C CB    . THR F 1 418 ? 237.414 213.111 226.026 1.00 352.19 ? 418 THR F CB    1 
ATOM   10895 O OG1   . THR F 1 418 ? 238.207 212.177 226.773 1.00 352.19 ? 418 THR F OG1   1 
ATOM   10896 C CG2   . THR F 1 418 ? 236.939 212.455 224.747 1.00 352.19 ? 418 THR F CG2   1 
ATOM   10897 N N     . LYS F 1 419 ? 236.804 216.326 225.546 1.00 357.30 ? 419 LYS F N     1 
ATOM   10898 C CA    . LYS F 1 419 ? 236.210 217.436 224.815 1.00 357.30 ? 419 LYS F CA    1 
ATOM   10899 C C     . LYS F 1 419 ? 237.282 218.348 224.247 1.00 357.30 ? 419 LYS F C     1 
ATOM   10900 O O     . LYS F 1 419 ? 237.127 218.878 223.141 1.00 357.30 ? 419 LYS F O     1 
ATOM   10901 C CB    . LYS F 1 419 ? 235.279 218.229 225.729 1.00 357.30 ? 419 LYS F CB    1 
ATOM   10902 N N     . SER F 1 420 ? 238.368 218.548 224.987 1.00 309.92 ? 420 SER F N     1 
ATOM   10903 C CA    . SER F 1 420 ? 239.492 219.342 224.509 1.00 309.92 ? 420 SER F CA    1 
ATOM   10904 C C     . SER F 1 420 ? 240.226 218.525 223.459 1.00 309.92 ? 420 SER F C     1 
ATOM   10905 O O     . SER F 1 420 ? 241.035 217.650 223.769 1.00 309.92 ? 420 SER F O     1 
ATOM   10906 C CB    . SER F 1 420 ? 240.418 219.716 225.656 1.00 309.92 ? 420 SER F CB    1 
ATOM   10907 O OG    . SER F 1 420 ? 241.063 218.561 226.155 1.00 309.92 ? 420 SER F OG    1 
ATOM   10908 N N     . LEU F 1 421 ? 239.939 218.818 222.194 1.00 347.39 ? 421 LEU F N     1 
ATOM   10909 C CA    . LEU F 1 421 ? 240.726 218.277 221.095 1.00 347.39 ? 421 LEU F CA    1 
ATOM   10910 C C     . LEU F 1 421 ? 242.103 218.925 221.102 1.00 347.39 ? 421 LEU F C     1 
ATOM   10911 O O     . LEU F 1 421 ? 242.398 219.775 221.950 1.00 347.39 ? 421 LEU F O     1 
ATOM   10912 C CB    . LEU F 1 421 ? 240.030 218.525 219.750 1.00 347.39 ? 421 LEU F CB    1 
ATOM   10913 C CG    . LEU F 1 421 ? 238.874 217.609 219.355 1.00 347.39 ? 421 LEU F CG    1 
ATOM   10914 C CD1   . LEU F 1 421 ? 237.632 217.914 220.172 1.00 347.39 ? 421 LEU F CD1   1 
ATOM   10915 C CD2   . LEU F 1 421 ? 238.608 217.738 217.858 1.00 347.39 ? 421 LEU F CD2   1 
ATOM   10916 N N     . ARG F 1 422 ? 242.949 218.534 220.151 1.00 381.51 ? 422 ARG F N     1 
ATOM   10917 C CA    . ARG F 1 422 ? 244.086 219.344 219.741 1.00 381.51 ? 422 ARG F CA    1 
ATOM   10918 C C     . ARG F 1 422 ? 243.706 220.316 218.631 1.00 381.51 ? 422 ARG F C     1 
ATOM   10919 O O     . ARG F 1 422 ? 244.552 220.671 217.799 1.00 381.51 ? 422 ARG F O     1 
ATOM   10920 C CB    . ARG F 1 422 ? 245.237 218.445 219.291 1.00 381.51 ? 422 ARG F CB    1 
ATOM   10921 N N     . GLY F 1 423 ? 242.442 220.741 218.591 1.00 396.13 ? 423 GLY F N     1 
ATOM   10922 C CA    . GLY F 1 423 ? 241.906 221.431 217.440 1.00 396.13 ? 423 GLY F CA    1 
ATOM   10923 C C     . GLY F 1 423 ? 241.694 220.531 216.249 1.00 396.13 ? 423 GLY F C     1 
ATOM   10924 O O     . GLY F 1 423 ? 241.528 221.027 215.132 1.00 396.13 ? 423 GLY F O     1 
ATOM   10925 N N     . GLY F 1 424 ? 241.697 219.215 216.457 1.00 361.37 ? 424 GLY F N     1 
ATOM   10926 C CA    . GLY F 1 424 ? 241.610 218.265 215.367 1.00 361.37 ? 424 GLY F CA    1 
ATOM   10927 C C     . GLY F 1 424 ? 242.938 217.654 214.986 1.00 361.37 ? 424 GLY F C     1 
ATOM   10928 O O     . GLY F 1 424 ? 243.141 217.324 213.811 1.00 361.37 ? 424 GLY F O     1 
ATOM   10929 N N     . GLU F 1 425 ? 243.854 217.490 215.946 1.00 370.63 ? 425 GLU F N     1 
ATOM   10930 C CA    . GLU F 1 425 ? 245.180 216.947 215.687 1.00 370.63 ? 425 GLU F CA    1 
ATOM   10931 C C     . GLU F 1 425 ? 245.569 216.026 216.837 1.00 370.63 ? 425 GLU F C     1 
ATOM   10932 O O     . GLU F 1 425 ? 244.815 215.844 217.797 1.00 370.63 ? 425 GLU F O     1 
ATOM   10933 C CB    . GLU F 1 425 ? 246.206 218.066 215.496 1.00 370.63 ? 425 GLU F CB    1 
ATOM   10934 N N     . LEU F 1 426 ? 246.766 215.450 216.742 1.00 374.63 ? 426 LEU F N     1 
ATOM   10935 C CA    . LEU F 1 426 ? 247.206 214.416 217.672 1.00 374.63 ? 426 LEU F CA    1 
ATOM   10936 C C     . LEU F 1 426 ? 247.979 215.033 218.830 1.00 374.63 ? 426 LEU F C     1 
ATOM   10937 O O     . LEU F 1 426 ? 248.895 215.836 218.617 1.00 374.63 ? 426 LEU F O     1 
ATOM   10938 C CB    . LEU F 1 426 ? 248.080 213.380 216.963 1.00 374.63 ? 426 LEU F CB    1 
ATOM   10939 C CG    . LEU F 1 426 ? 248.606 212.218 217.818 1.00 374.63 ? 426 LEU F CG    1 
ATOM   10940 C CD1   . LEU F 1 426 ? 247.472 211.394 218.402 1.00 374.63 ? 426 LEU F CD1   1 
ATOM   10941 C CD2   . LEU F 1 426 ? 249.530 211.336 217.002 1.00 374.63 ? 426 LEU F CD2   1 
ATOM   10942 N N     . THR F 1 427 ? 247.600 214.658 220.046 1.00 387.86 ? 427 THR F N     1 
ATOM   10943 C CA    . THR F 1 427 ? 248.463 214.774 221.209 1.00 387.86 ? 427 THR F CA    1 
ATOM   10944 C C     . THR F 1 427 ? 248.990 213.383 221.546 1.00 387.86 ? 427 THR F C     1 
ATOM   10945 O O     . THR F 1 427 ? 248.416 212.370 221.140 1.00 387.86 ? 427 THR F O     1 
ATOM   10946 C CB    . THR F 1 427 ? 247.700 215.369 222.395 1.00 387.86 ? 427 THR F CB    1 
ATOM   10947 O OG1   . THR F 1 427 ? 247.078 216.596 221.995 1.00 387.86 ? 427 THR F OG1   1 
ATOM   10948 C CG2   . THR F 1 427 ? 248.632 215.658 223.565 1.00 387.86 ? 427 THR F CG2   1 
ATOM   10949 N N     . ALA F 1 428 ? 250.106 213.337 222.274 1.00 381.90 ? 428 ALA F N     1 
ATOM   10950 C CA    . ALA F 1 428 ? 250.719 212.053 222.597 1.00 381.90 ? 428 ALA F CA    1 
ATOM   10951 C C     . ALA F 1 428 ? 249.812 211.211 223.486 1.00 381.90 ? 428 ALA F C     1 
ATOM   10952 O O     . ALA F 1 428 ? 249.640 210.009 223.248 1.00 381.90 ? 428 ALA F O     1 
ATOM   10953 C CB    . ALA F 1 428 ? 252.069 212.274 223.273 1.00 381.90 ? 428 ALA F CB    1 
ATOM   10954 N N     . ALA F 1 429 ? 249.228 211.822 224.519 1.00 392.06 ? 429 ALA F N     1 
ATOM   10955 C CA    . ALA F 1 429 ? 248.352 211.077 225.417 1.00 392.06 ? 429 ALA F CA    1 
ATOM   10956 C C     . ALA F 1 429 ? 247.124 210.555 224.687 1.00 392.06 ? 429 ALA F C     1 
ATOM   10957 O O     . ALA F 1 429 ? 246.609 209.478 225.021 1.00 392.06 ? 429 ALA F O     1 
ATOM   10958 C CB    . ALA F 1 429 ? 247.932 211.962 226.588 1.00 392.06 ? 429 ALA F CB    1 
ATOM   10959 N N     . MET F 1 430 ? 246.653 211.296 223.682 1.00 408.05 ? 430 MET F N     1 
ATOM   10960 C CA    . MET F 1 430 ? 245.536 210.834 222.868 1.00 408.05 ? 430 MET F CA    1 
ATOM   10961 C C     . MET F 1 430 ? 245.872 209.513 222.189 1.00 408.05 ? 430 MET F C     1 
ATOM   10962 O O     . MET F 1 430 ? 245.005 208.645 222.037 1.00 408.05 ? 430 MET F O     1 
ATOM   10963 C CB    . MET F 1 430 ? 245.175 211.910 221.842 1.00 408.05 ? 430 MET F CB    1 
ATOM   10964 C CG    . MET F 1 430 ? 244.623 213.188 222.477 1.00 408.05 ? 430 MET F CG    1 
ATOM   10965 S SD    . MET F 1 430 ? 244.488 214.608 221.362 1.00 408.05 ? 430 MET F SD    1 
ATOM   10966 C CE    . MET F 1 430 ? 243.072 214.185 220.356 1.00 408.05 ? 430 MET F CE    1 
ATOM   10967 N N     . GLU F 1 431 ? 247.133 209.337 221.787 1.00 392.79 ? 431 GLU F N     1 
ATOM   10968 C CA    . GLU F 1 431 ? 247.589 208.029 221.332 1.00 392.79 ? 431 GLU F CA    1 
ATOM   10969 C C     . GLU F 1 431 ? 247.752 207.066 222.499 1.00 392.79 ? 431 GLU F C     1 
ATOM   10970 O O     . GLU F 1 431 ? 247.559 205.856 222.337 1.00 392.79 ? 431 GLU F O     1 
ATOM   10971 C CB    . GLU F 1 431 ? 248.906 208.167 220.570 1.00 392.79 ? 431 GLU F CB    1 
ATOM   10972 N N     . SER F 1 432 ? 248.098 207.581 223.681 1.00 383.34 ? 432 SER F N     1 
ATOM   10973 C CA    . SER F 1 432 ? 248.210 206.756 224.877 1.00 383.34 ? 432 SER F CA    1 
ATOM   10974 C C     . SER F 1 432 ? 246.867 206.282 225.409 1.00 383.34 ? 432 SER F C     1 
ATOM   10975 O O     . SER F 1 432 ? 246.848 205.574 226.421 1.00 383.34 ? 432 SER F O     1 
ATOM   10976 C CB    . SER F 1 432 ? 248.937 207.518 225.981 1.00 383.34 ? 432 SER F CB    1 
ATOM   10977 N N     . LEU F 1 433 ? 245.750 206.670 224.793 1.00 367.88 ? 433 LEU F N     1 
ATOM   10978 C CA    . LEU F 1 433 ? 244.476 206.046 225.130 1.00 367.88 ? 433 LEU F CA    1 
ATOM   10979 C C     . LEU F 1 433 ? 244.545 204.539 224.930 1.00 367.88 ? 433 LEU F C     1 
ATOM   10980 O O     . LEU F 1 433 ? 244.136 203.764 225.802 1.00 367.88 ? 433 LEU F O     1 
ATOM   10981 C CB    . LEU F 1 433 ? 243.359 206.638 224.279 1.00 367.88 ? 433 LEU F CB    1 
ATOM   10982 C CG    . LEU F 1 433 ? 243.017 208.105 224.506 1.00 367.88 ? 433 LEU F CG    1 
ATOM   10983 C CD1   . LEU F 1 433 ? 241.995 208.533 223.478 1.00 367.88 ? 433 LEU F CD1   1 
ATOM   10984 C CD2   . LEU F 1 433 ? 242.494 208.339 225.915 1.00 367.88 ? 433 LEU F CD2   1 
ATOM   10985 N N     . LYS F 1 434 ? 245.047 204.107 223.771 1.00 368.24 ? 434 LYS F N     1 
ATOM   10986 C CA    . LYS F 1 434 ? 245.355 202.694 223.587 1.00 368.24 ? 434 LYS F CA    1 
ATOM   10987 C C     . LYS F 1 434 ? 246.330 202.209 224.648 1.00 368.24 ? 434 LYS F C     1 
ATOM   10988 O O     . LYS F 1 434 ? 246.206 201.082 225.139 1.00 368.24 ? 434 LYS F O     1 
ATOM   10989 C CB    . LYS F 1 434 ? 245.932 202.458 222.191 1.00 368.24 ? 434 LYS F CB    1 
ATOM   10990 N N     . ALA F 1 435 ? 247.297 203.049 225.024 1.00 389.61 ? 435 ALA F N     1 
ATOM   10991 C CA    . ALA F 1 435 ? 248.194 202.702 226.117 1.00 389.61 ? 435 ALA F CA    1 
ATOM   10992 C C     . ALA F 1 435 ? 247.473 202.726 227.457 1.00 389.61 ? 435 ALA F C     1 
ATOM   10993 O O     . ALA F 1 435 ? 247.840 201.980 228.371 1.00 389.61 ? 435 ALA F O     1 
ATOM   10994 C CB    . ALA F 1 435 ? 249.385 203.657 226.145 1.00 389.61 ? 435 ALA F CB    1 
ATOM   10995 N N     . GLU F 1 436 ? 246.450 203.562 227.589 1.00 396.27 ? 436 GLU F N     1 
ATOM   10996 C CA    . GLU F 1 436 ? 245.726 203.687 228.841 1.00 396.27 ? 436 GLU F CA    1 
ATOM   10997 C C     . GLU F 1 436 ? 244.729 202.542 228.987 1.00 396.27 ? 436 GLU F C     1 
ATOM   10998 O O     . GLU F 1 436 ? 244.195 202.025 228.002 1.00 396.27 ? 436 GLU F O     1 
ATOM   10999 C CB    . GLU F 1 436 ? 245.017 205.041 228.894 1.00 396.27 ? 436 GLU F CB    1 
ATOM   11000 C CG    . GLU F 1 436 ? 244.323 205.358 230.211 1.00 396.27 ? 436 GLU F CG    1 
ATOM   11001 C CD    . GLU F 1 436 ? 245.293 205.464 231.371 1.00 396.27 ? 436 GLU F CD    1 
ATOM   11002 O OE1   . GLU F 1 436 ? 246.476 205.785 231.131 1.00 396.27 ? 436 GLU F OE1   1 
ATOM   11003 O OE2   . GLU F 1 436 ? 244.874 205.222 232.522 1.00 396.27 ? 436 GLU F OE2   1 
ATOM   11004 N N     . LEU F 1 437 ? 244.483 202.148 230.234 1.00 384.47 ? 437 LEU F N     1 
ATOM   11005 C CA    . LEU F 1 437 ? 243.735 200.939 230.545 1.00 384.47 ? 437 LEU F CA    1 
ATOM   11006 C C     . LEU F 1 437 ? 242.282 201.239 230.882 1.00 384.47 ? 437 LEU F C     1 
ATOM   11007 O O     . LEU F 1 437 ? 241.901 202.371 231.186 1.00 384.47 ? 437 LEU F O     1 
ATOM   11008 C CB    . LEU F 1 437 ? 244.367 200.205 231.728 1.00 384.47 ? 437 LEU F CB    1 
ATOM   11009 C CG    . LEU F 1 437 ? 245.820 199.766 231.591 1.00 384.47 ? 437 LEU F CG    1 
ATOM   11010 C CD1   . LEU F 1 437 ? 246.280 199.254 232.932 1.00 384.47 ? 437 LEU F CD1   1 
ATOM   11011 C CD2   . LEU F 1 437 ? 246.015 198.693 230.536 1.00 384.47 ? 437 LEU F CD2   1 
ATOM   11012 N N     . VAL F 1 438 ? 241.481 200.188 230.830 1.00 392.62 ? 438 VAL F N     1 
ATOM   11013 C CA    . VAL F 1 438 ? 240.098 200.195 231.290 1.00 392.62 ? 438 VAL F CA    1 
ATOM   11014 C C     . VAL F 1 438 ? 240.086 199.732 232.742 1.00 392.62 ? 438 VAL F C     1 
ATOM   11015 O O     . VAL F 1 438 ? 240.974 199.001 233.192 1.00 392.62 ? 438 VAL F O     1 
ATOM   11016 C CB    . VAL F 1 438 ? 239.209 199.304 230.392 1.00 392.62 ? 438 VAL F CB    1 
ATOM   11017 C CG1   . VAL F 1 438 ? 237.773 199.311 230.891 1.00 392.62 ? 438 VAL F CG1   1 
ATOM   11018 C CG2   . VAL F 1 438 ? 239.258 199.743 228.917 1.00 392.62 ? 438 VAL F CG2   1 
ATOM   11019 N N     . ARG F 1 439 ? 239.083 200.182 233.496 1.00 393.23 ? 439 ARG F N     1 
ATOM   11020 C CA    . ARG F 1 439 ? 239.032 199.997 234.938 1.00 393.23 ? 439 ARG F CA    1 
ATOM   11021 C C     . ARG F 1 439 ? 237.582 199.829 235.370 1.00 393.23 ? 439 ARG F C     1 
ATOM   11022 O O     . ARG F 1 439 ? 236.651 200.128 234.618 1.00 393.23 ? 439 ARG F O     1 
ATOM   11023 C CB    . ARG F 1 439 ? 239.680 201.181 235.665 1.00 393.23 ? 439 ARG F CB    1 
ATOM   11024 C CG    . ARG F 1 439 ? 241.141 201.329 235.317 1.00 393.23 ? 439 ARG F CG    1 
ATOM   11025 C CD    . ARG F 1 439 ? 241.854 202.398 236.069 1.00 393.23 ? 439 ARG F CD    1 
ATOM   11026 N NE    . ARG F 1 439 ? 243.258 202.379 235.673 1.00 393.23 ? 439 ARG F NE    1 
ATOM   11027 C CZ    . ARG F 1 439 ? 244.185 203.237 236.084 1.00 393.23 ? 439 ARG F CZ    1 
ATOM   11028 N NH1   . ARG F 1 439 ? 243.883 204.224 236.920 1.00 393.23 ? 439 ARG F NH1   1 
ATOM   11029 N NH2   . ARG F 1 439 ? 245.428 203.104 235.645 1.00 393.23 ? 439 ARG F NH2   1 
ATOM   11030 N N     . ASN F 1 440 ? 237.398 199.341 236.603 1.00 388.39 ? 440 ASN F N     1 
ATOM   11031 C CA    . ASN F 1 440 ? 236.051 199.172 237.144 1.00 388.39 ? 440 ASN F CA    1 
ATOM   11032 C C     . ASN F 1 440 ? 235.306 200.498 237.176 1.00 388.39 ? 440 ASN F C     1 
ATOM   11033 O O     . ASN F 1 440 ? 234.098 200.552 236.916 1.00 388.39 ? 440 ASN F O     1 
ATOM   11034 C CB    . ASN F 1 440 ? 236.102 198.575 238.552 1.00 388.39 ? 440 ASN F CB    1 
ATOM   11035 C CG    . ASN F 1 440 ? 236.490 197.110 238.559 1.00 388.39 ? 440 ASN F CG    1 
ATOM   11036 O OD1   . ASN F 1 440 ? 236.099 196.346 237.678 1.00 388.39 ? 440 ASN F OD1   1 
ATOM   11037 N ND2   . ASN F 1 440 ? 237.230 196.703 239.583 1.00 388.39 ? 440 ASN F ND2   1 
ATOM   11038 N N     . ILE F 1 441 ? 236.015 201.581 237.494 1.00 350.10 ? 441 ILE F N     1 
ATOM   11039 C CA    . ILE F 1 441 ? 235.401 202.899 237.464 1.00 350.10 ? 441 ILE F CA    1 
ATOM   11040 C C     . ILE F 1 441 ? 235.065 203.292 236.036 1.00 350.10 ? 441 ILE F C     1 
ATOM   11041 O O     . ILE F 1 441 ? 234.114 204.045 235.797 1.00 350.10 ? 441 ILE F O     1 
ATOM   11042 C CB    . ILE F 1 441 ? 236.324 203.928 238.135 1.00 350.10 ? 441 ILE F CB    1 
ATOM   11043 C CG1   . ILE F 1 441 ? 235.569 205.238 238.358 1.00 350.10 ? 441 ILE F CG1   1 
ATOM   11044 C CG2   . ILE F 1 441 ? 237.584 204.151 237.297 1.00 350.10 ? 441 ILE F CG2   1 
ATOM   11045 C CD1   . ILE F 1 441 ? 236.254 206.161 239.318 1.00 350.10 ? 441 ILE F CD1   1 
ATOM   11046 N N     . ASP F 1 442 ? 235.827 202.788 235.066 1.00 370.10 ? 442 ASP F N     1 
ATOM   11047 C CA    . ASP F 1 442 ? 235.490 202.992 233.667 1.00 370.10 ? 442 ASP F CA    1 
ATOM   11048 C C     . ASP F 1 442 ? 234.403 202.031 233.223 1.00 370.10 ? 442 ASP F C     1 
ATOM   11049 O O     . ASP F 1 442 ? 233.725 202.289 232.223 1.00 370.10 ? 442 ASP F O     1 
ATOM   11050 C CB    . ASP F 1 442 ? 236.720 202.789 232.797 1.00 370.10 ? 442 ASP F CB    1 
ATOM   11051 C CG    . ASP F 1 442 ? 237.939 203.480 233.357 1.00 370.10 ? 442 ASP F CG    1 
ATOM   11052 O OD1   . ASP F 1 442 ? 237.760 204.458 234.109 1.00 370.10 ? 442 ASP F OD1   1 
ATOM   11053 O OD2   . ASP F 1 442 ? 239.068 203.038 233.064 1.00 370.10 ? 442 ASP F OD2   1 
ATOM   11054 N N     . PHE F 1 443 ? 234.254 200.912 233.931 1.00 385.85 ? 443 PHE F N     1 
ATOM   11055 C CA    . PHE F 1 443 ? 233.049 200.109 233.811 1.00 385.85 ? 443 PHE F CA    1 
ATOM   11056 C C     . PHE F 1 443 ? 231.906 200.698 234.614 1.00 385.85 ? 443 PHE F C     1 
ATOM   11057 O O     . PHE F 1 443 ? 230.750 200.524 234.230 1.00 385.85 ? 443 PHE F O     1 
ATOM   11058 C CB    . PHE F 1 443 ? 233.286 198.678 234.288 1.00 385.85 ? 443 PHE F CB    1 
ATOM   11059 C CG    . PHE F 1 443 ? 234.103 197.848 233.349 1.00 385.85 ? 443 PHE F CG    1 
ATOM   11060 C CD1   . PHE F 1 443 ? 233.542 197.355 232.183 1.00 385.85 ? 443 PHE F CD1   1 
ATOM   11061 C CD2   . PHE F 1 443 ? 235.414 197.522 233.648 1.00 385.85 ? 443 PHE F CD2   1 
ATOM   11062 C CE1   . PHE F 1 443 ? 234.279 196.582 231.316 1.00 385.85 ? 443 PHE F CE1   1 
ATOM   11063 C CE2   . PHE F 1 443 ? 236.157 196.739 232.788 1.00 385.85 ? 443 PHE F CE2   1 
ATOM   11064 C CZ    . PHE F 1 443 ? 235.589 196.270 231.618 1.00 385.85 ? 443 PHE F CZ    1 
ATOM   11065 N N     . GLU F 1 444 ? 232.212 201.385 235.720 1.00 368.68 ? 444 GLU F N     1 
ATOM   11066 C CA    . GLU F 1 444 ? 231.177 201.820 236.653 1.00 368.68 ? 444 GLU F CA    1 
ATOM   11067 C C     . GLU F 1 444 ? 230.118 202.656 235.955 1.00 368.68 ? 444 GLU F C     1 
ATOM   11068 O O     . GLU F 1 444 ? 228.918 202.494 236.212 1.00 368.68 ? 444 GLU F O     1 
ATOM   11069 C CB    . GLU F 1 444 ? 231.816 202.600 237.801 1.00 368.68 ? 444 GLU F CB    1 
ATOM   11070 C CG    . GLU F 1 444 ? 230.846 203.069 238.872 1.00 368.68 ? 444 GLU F CG    1 
ATOM   11071 C CD    . GLU F 1 444 ? 230.168 201.920 239.588 1.00 368.68 ? 444 GLU F CD    1 
ATOM   11072 O OE1   . GLU F 1 444 ? 230.768 200.828 239.665 1.00 368.68 ? 444 GLU F OE1   1 
ATOM   11073 O OE2   . GLU F 1 444 ? 229.029 202.103 240.065 1.00 368.68 ? 444 GLU F OE2   1 
ATOM   11074 N N     . ALA F 1 445 ? 230.537 203.531 235.044 1.00 368.45 ? 445 ALA F N     1 
ATOM   11075 C CA    . ALA F 1 445 ? 229.566 204.213 234.203 1.00 368.45 ? 445 ALA F CA    1 
ATOM   11076 C C     . ALA F 1 445 ? 228.858 203.220 233.296 1.00 368.45 ? 445 ALA F C     1 
ATOM   11077 O O     . ALA F 1 445 ? 227.650 203.330 233.060 1.00 368.45 ? 445 ALA F O     1 
ATOM   11078 C CB    . ALA F 1 445 ? 230.247 205.295 233.376 1.00 368.45 ? 445 ALA F CB    1 
ATOM   11079 N N     . ALA F 1 446 ? 229.598 202.240 232.781 1.00 383.01 ? 446 ALA F N     1 
ATOM   11080 C CA    . ALA F 1 446 ? 228.976 201.189 231.990 1.00 383.01 ? 446 ALA F CA    1 
ATOM   11081 C C     . ALA F 1 446 ? 228.133 200.273 232.862 1.00 383.01 ? 446 ALA F C     1 
ATOM   11082 O O     . ALA F 1 446 ? 227.144 199.704 232.388 1.00 383.01 ? 446 ALA F O     1 
ATOM   11083 C CB    . ALA F 1 446 ? 230.047 200.387 231.252 1.00 383.01 ? 446 ALA F CB    1 
ATOM   11084 N N     . LEU F 1 447 ? 228.492 200.134 234.139 1.00 374.67 ? 447 LEU F N     1 
ATOM   11085 C CA    . LEU F 1 447 ? 227.728 199.273 235.029 1.00 374.67 ? 447 LEU F CA    1 
ATOM   11086 C C     . LEU F 1 447 ? 226.371 199.887 235.321 1.00 374.67 ? 447 LEU F C     1 
ATOM   11087 O O     . LEU F 1 447 ? 225.333 199.237 235.151 1.00 374.67 ? 447 LEU F O     1 
ATOM   11088 C CB    . LEU F 1 447 ? 228.504 199.033 236.325 1.00 374.67 ? 447 LEU F CB    1 
ATOM   11089 C CG    . LEU F 1 447 ? 229.783 198.185 236.240 1.00 374.67 ? 447 LEU F CG    1 
ATOM   11090 C CD1   . LEU F 1 447 ? 230.521 198.159 237.569 1.00 374.67 ? 447 LEU F CD1   1 
ATOM   11091 C CD2   . LEU F 1 447 ? 229.482 196.768 235.772 1.00 374.67 ? 447 LEU F CD2   1 
ATOM   11092 N N     . GLN F 1 448 ? 226.360 201.147 235.754 1.00 363.47 ? 448 GLN F N     1 
ATOM   11093 C CA    . GLN F 1 448 ? 225.097 201.849 235.932 1.00 363.47 ? 448 GLN F CA    1 
ATOM   11094 C C     . GLN F 1 448 ? 224.335 201.965 234.620 1.00 363.47 ? 448 GLN F C     1 
ATOM   11095 O O     . GLN F 1 448 ? 223.099 201.944 234.614 1.00 363.47 ? 448 GLN F O     1 
ATOM   11096 C CB    . GLN F 1 448 ? 225.354 203.236 236.517 1.00 363.47 ? 448 GLN F CB    1 
ATOM   11097 C CG    . GLN F 1 448 ? 226.127 204.161 235.592 1.00 363.47 ? 448 GLN F CG    1 
ATOM   11098 C CD    . GLN F 1 448 ? 226.454 205.492 236.225 1.00 363.47 ? 448 GLN F CD    1 
ATOM   11099 O OE1   . GLN F 1 448 ? 226.103 205.748 237.375 1.00 363.47 ? 448 GLN F OE1   1 
ATOM   11100 N NE2   . GLN F 1 448 ? 227.112 206.359 235.467 1.00 363.47 ? 448 GLN F NE2   1 
ATOM   11101 N N     . ALA F 1 449 ? 225.053 202.088 233.503 1.00 369.83 ? 449 ALA F N     1 
ATOM   11102 C CA    . ALA F 1 449 ? 224.404 202.395 232.235 1.00 369.83 ? 449 ALA F CA    1 
ATOM   11103 C C     . ALA F 1 449 ? 223.629 201.198 231.701 1.00 369.83 ? 449 ALA F C     1 
ATOM   11104 O O     . ALA F 1 449 ? 222.453 201.319 231.338 1.00 369.83 ? 449 ALA F O     1 
ATOM   11105 C CB    . ALA F 1 449 ? 225.447 202.855 231.221 1.00 369.83 ? 449 ALA F CB    1 
ATOM   11106 N N     . VAL F 1 450 ? 224.263 200.037 231.654 1.00 400.89 ? 450 VAL F N     1 
ATOM   11107 C CA    . VAL F 1 450 ? 223.708 198.875 230.970 1.00 400.89 ? 450 VAL F CA    1 
ATOM   11108 C C     . VAL F 1 450 ? 222.827 198.093 231.936 1.00 400.89 ? 450 VAL F C     1 
ATOM   11109 O O     . VAL F 1 450 ? 223.088 198.053 233.145 1.00 400.89 ? 450 VAL F O     1 
ATOM   11110 C CB    . VAL F 1 450 ? 224.840 197.998 230.399 1.00 400.89 ? 450 VAL F CB    1 
ATOM   11111 C CG1   . VAL F 1 450 ? 224.272 196.773 229.676 1.00 400.89 ? 450 VAL F CG1   1 
ATOM   11112 C CG2   . VAL F 1 450 ? 225.740 198.828 229.478 1.00 400.89 ? 450 VAL F CG2   1 
ATOM   11113 N N     . SER F 1 451 ? 221.777 197.481 231.402 1.00 419.41 ? 451 SER F N     1 
ATOM   11114 C CA    . SER F 1 451 ? 220.830 196.663 232.143 1.00 419.41 ? 451 SER F CA    1 
ATOM   11115 C C     . SER F 1 451 ? 220.528 195.407 231.341 1.00 419.41 ? 451 SER F C     1 
ATOM   11116 O O     . SER F 1 451 ? 220.741 195.380 230.124 1.00 419.41 ? 451 SER F O     1 
ATOM   11117 C CB    . SER F 1 451 ? 219.525 197.429 232.404 1.00 419.41 ? 451 SER F CB    1 
ATOM   11118 O OG    . SER F 1 451 ? 219.748 198.572 233.210 1.00 419.41 ? 451 SER F OG    1 
ATOM   11119 N N     . PRO F 1 452 ? 220.035 194.339 231.986 1.00 422.66 ? 452 PRO F N     1 
ATOM   11120 C CA    . PRO F 1 452 ? 219.520 193.217 231.181 1.00 422.66 ? 452 PRO F CA    1 
ATOM   11121 C C     . PRO F 1 452 ? 218.336 193.637 230.332 1.00 422.66 ? 452 PRO F C     1 
ATOM   11122 O O     . PRO F 1 452 ? 218.358 193.465 229.106 1.00 422.66 ? 452 PRO F O     1 
ATOM   11123 C CB    . PRO F 1 452 ? 219.141 192.167 232.237 1.00 422.66 ? 452 PRO F CB    1 
ATOM   11124 C CG    . PRO F 1 452 ? 219.925 192.520 233.437 1.00 422.66 ? 452 PRO F CG    1 
ATOM   11125 C CD    . PRO F 1 452 ? 220.010 194.020 233.424 1.00 422.66 ? 452 PRO F CD    1 
ATOM   11126 N N     . SER F 1 453 ? 217.308 194.210 230.962 1.00 440.45 ? 453 SER F N     1 
ATOM   11127 C CA    . SER F 1 453 ? 216.227 194.906 230.264 1.00 440.45 ? 453 SER F CA    1 
ATOM   11128 C C     . SER F 1 453 ? 215.520 193.992 229.264 1.00 440.45 ? 453 SER F C     1 
ATOM   11129 O O     . SER F 1 453 ? 215.526 194.232 228.056 1.00 440.45 ? 453 SER F O     1 
ATOM   11130 C CB    . SER F 1 453 ? 216.765 196.164 229.576 1.00 440.45 ? 453 SER F CB    1 
ATOM   11131 O OG    . SER F 1 453 ? 215.742 196.846 228.875 1.00 440.45 ? 453 SER F OG    1 
ATOM   11132 N N     . ALA F 1 454 ? 214.906 192.930 229.779 1.00 399.51 ? 454 ALA F N     1 
ATOM   11133 C CA    . ALA F 1 454 ? 214.231 191.973 228.915 1.00 399.51 ? 454 ALA F CA    1 
ATOM   11134 C C     . ALA F 1 454 ? 213.248 191.154 229.734 1.00 399.51 ? 454 ALA F C     1 
ATOM   11135 O O     . ALA F 1 454 ? 213.253 191.189 230.967 1.00 399.51 ? 454 ALA F O     1 
ATOM   11136 C CB    . ALA F 1 454 ? 215.233 191.051 228.218 1.00 399.51 ? 454 ALA F CB    1 
ATOM   11137 N N     . GLY F 1 455 ? 212.409 190.406 229.020 1.00 342.01 ? 455 GLY F N     1 
ATOM   11138 C CA    . GLY F 1 455 ? 211.436 189.537 229.647 1.00 342.01 ? 455 GLY F CA    1 
ATOM   11139 C C     . GLY F 1 455 ? 211.991 188.156 229.914 1.00 342.01 ? 455 GLY F C     1 
ATOM   11140 O O     . GLY F 1 455 ? 212.031 187.305 229.020 1.00 342.01 ? 455 GLY F O     1 
ATOM   11141 N N     . PRO F 1 456 ? 212.420 187.923 231.152 1.00 327.67 ? 456 PRO F N     1 
ATOM   11142 C CA    . PRO F 1 456 ? 212.939 186.616 231.530 1.00 327.67 ? 456 PRO F CA    1 
ATOM   11143 C C     . PRO F 1 456 ? 211.841 185.566 231.575 1.00 327.67 ? 456 PRO F C     1 
ATOM   11144 O O     . PRO F 1 456 ? 212.091 184.398 231.259 1.00 327.67 ? 456 PRO F O     1 
ATOM   11145 C CB    . PRO F 1 456 ? 213.501 186.855 232.934 1.00 30.00  ? 456 PRO F CB    1 
ATOM   11146 C CG    . PRO F 1 456 ? 212.654 187.939 233.502 1.00 30.00  ? 456 PRO F CG    1 
ATOM   11147 C CD    . PRO F 1 456 ? 211.663 188.272 232.430 1.00 30.00  ? 456 PRO F CD    1 
ATOM   11148 N N     . ASP F 1 457 ? 210.629 185.960 231.968 1.00 318.32 ? 457 ASP F N     1 
ATOM   11149 C CA    . ASP F 1 457 ? 209.520 185.016 232.008 1.00 318.32 ? 457 ASP F CA    1 
ATOM   11150 C C     . ASP F 1 457 ? 209.193 184.476 230.624 1.00 318.32 ? 457 ASP F C     1 
ATOM   11151 O O     . ASP F 1 457 ? 208.654 183.371 230.504 1.00 318.32 ? 457 ASP F O     1 
ATOM   11152 C CB    . ASP F 1 457 ? 208.293 185.685 232.619 1.00 318.32 ? 457 ASP F CB    1 
ATOM   11153 N N     . THR F 1 458 ? 209.493 185.239 229.571 1.00 306.45 ? 458 THR F N     1 
ATOM   11154 C CA    . THR F 1 458 ? 209.371 184.708 228.219 1.00 306.45 ? 458 THR F CA    1 
ATOM   11155 C C     . THR F 1 458 ? 210.282 183.506 228.030 1.00 306.45 ? 458 THR F C     1 
ATOM   11156 O O     . THR F 1 458 ? 209.861 182.471 227.501 1.00 306.45 ? 458 THR F O     1 
ATOM   11157 C CB    . THR F 1 458 ? 209.708 185.791 227.198 1.00 306.45 ? 458 THR F CB    1 
ATOM   11158 N N     . MET F 1 459 ? 211.536 183.629 228.466 1.00 327.34 ? 459 MET F N     1 
ATOM   11159 C CA    . MET F 1 459 ? 212.476 182.521 228.361 1.00 327.34 ? 459 MET F CA    1 
ATOM   11160 C C     . MET F 1 459 ? 212.004 181.320 229.165 1.00 327.34 ? 459 MET F C     1 
ATOM   11161 O O     . MET F 1 459 ? 212.194 180.173 228.749 1.00 327.34 ? 459 MET F O     1 
ATOM   11162 C CB    . MET F 1 459 ? 213.855 182.969 228.830 1.00 327.34 ? 459 MET F CB    1 
ATOM   11163 N N     . LEU F 1 460 ? 211.396 181.561 230.326 1.00 318.19 ? 460 LEU F N     1 
ATOM   11164 C CA    . LEU F 1 460 ? 210.836 180.461 231.100 1.00 318.19 ? 460 LEU F CA    1 
ATOM   11165 C C     . LEU F 1 460 ? 209.670 179.819 230.364 1.00 318.19 ? 460 LEU F C     1 
ATOM   11166 O O     . LEU F 1 460 ? 209.488 178.597 230.415 1.00 318.19 ? 460 LEU F O     1 
ATOM   11167 C CB    . LEU F 1 460 ? 210.394 180.960 232.472 1.00 318.19 ? 460 LEU F CB    1 
ATOM   11168 N N     . LYS F 1 461 ? 208.875 180.631 229.669 1.00 310.31 ? 461 LYS F N     1 
ATOM   11169 C CA    . LYS F 1 461 ? 207.724 180.117 228.940 1.00 310.31 ? 461 LYS F CA    1 
ATOM   11170 C C     . LYS F 1 461 ? 208.167 179.229 227.787 1.00 310.31 ? 461 LYS F C     1 
ATOM   11171 O O     . LYS F 1 461 ? 207.796 178.053 227.710 1.00 310.31 ? 461 LYS F O     1 
ATOM   11172 C CB    . LYS F 1 461 ? 206.876 181.280 228.427 1.00 310.31 ? 461 LYS F CB    1 
ATOM   11173 N N     . CYS F 1 462 ? 208.974 179.777 226.881 1.00 314.38 ? 462 CYS F N     1 
ATOM   11174 C CA    . CYS F 1 462 ? 209.438 179.007 225.739 1.00 314.38 ? 462 CYS F CA    1 
ATOM   11175 C C     . CYS F 1 462 ? 210.496 177.973 226.108 1.00 314.38 ? 462 CYS F C     1 
ATOM   11176 O O     . CYS F 1 462 ? 210.874 177.169 225.249 1.00 314.38 ? 462 CYS F O     1 
ATOM   11177 C CB    . CYS F 1 462 ? 209.968 179.958 224.670 1.00 314.38 ? 462 CYS F CB    1 
ATOM   11178 S SG    . CYS F 1 462 ? 211.293 181.038 225.206 1.00 314.38 ? 462 CYS F SG    1 
ATOM   11179 N N     . LYS F 1 463 ? 210.987 177.979 227.348 1.00 303.70 ? 463 LYS F N     1 
ATOM   11180 C CA    . LYS F 1 463 ? 211.798 176.876 227.846 1.00 303.70 ? 463 LYS F CA    1 
ATOM   11181 C C     . LYS F 1 463 ? 210.927 175.745 228.365 1.00 303.70 ? 463 LYS F C     1 
ATOM   11182 O O     . LYS F 1 463 ? 211.259 174.570 228.184 1.00 303.70 ? 463 LYS F O     1 
ATOM   11183 C CB    . LYS F 1 463 ? 212.730 177.360 228.951 1.00 303.70 ? 463 LYS F CB    1 
ATOM   11184 N N     . GLU F 1 464 ? 209.821 176.074 229.025 1.00 311.76 ? 464 GLU F N     1 
ATOM   11185 C CA    . GLU F 1 464 ? 208.811 175.058 229.275 1.00 311.76 ? 464 GLU F CA    1 
ATOM   11186 C C     . GLU F 1 464 ? 208.325 174.467 227.960 1.00 311.76 ? 464 GLU F C     1 
ATOM   11187 O O     . GLU F 1 464 ? 208.064 173.262 227.868 1.00 311.76 ? 464 GLU F O     1 
ATOM   11188 C CB    . GLU F 1 464 ? 207.654 175.657 230.065 1.00 311.76 ? 464 GLU F CB    1 
ATOM   11189 N N     . TRP F 1 465 ? 208.219 175.305 226.927 1.00 301.89 ? 465 TRP F N     1 
ATOM   11190 C CA    . TRP F 1 465 ? 207.910 174.811 225.593 1.00 301.89 ? 465 TRP F CA    1 
ATOM   11191 C C     . TRP F 1 465 ? 208.996 173.874 225.094 1.00 301.89 ? 465 TRP F C     1 
ATOM   11192 O O     . TRP F 1 465 ? 208.699 172.824 224.513 1.00 301.89 ? 465 TRP F O     1 
ATOM   11193 C CB    . TRP F 1 465 ? 207.770 175.976 224.620 1.00 301.89 ? 465 TRP F CB    1 
ATOM   11194 C CG    . TRP F 1 465 ? 207.386 175.550 223.252 1.00 301.89 ? 465 TRP F CG    1 
ATOM   11195 C CD1   . TRP F 1 465 ? 206.136 175.267 222.798 1.00 301.89 ? 465 TRP F CD1   1 
ATOM   11196 C CD2   . TRP F 1 465 ? 208.279 175.286 222.173 1.00 301.89 ? 465 TRP F CD2   1 
ATOM   11197 N NE1   . TRP F 1 465 ? 206.190 174.879 221.481 1.00 301.89 ? 465 TRP F NE1   1 
ATOM   11198 C CE2   . TRP F 1 465 ? 207.498 174.877 221.076 1.00 301.89 ? 465 TRP F CE2   1 
ATOM   11199 C CE3   . TRP F 1 465 ? 209.666 175.367 222.023 1.00 301.89 ? 465 TRP F CE3   1 
ATOM   11200 C CZ2   . TRP F 1 465 ? 208.055 174.552 219.844 1.00 301.89 ? 465 TRP F CZ2   1 
ATOM   11201 C CZ3   . TRP F 1 465 ? 210.217 175.046 220.804 1.00 301.89 ? 465 TRP F CZ3   1 
ATOM   11202 C CH2   . TRP F 1 465 ? 209.415 174.638 219.730 1.00 301.89 ? 465 TRP F CH2   1 
ATOM   11203 N N     . CYS F 1 466 ? 210.267 174.235 225.312 1.00 305.04 ? 466 CYS F N     1 
ATOM   11204 C CA    . CYS F 1 466 ? 211.346 173.519 224.640 1.00 305.04 ? 466 CYS F CA    1 
ATOM   11205 C C     . CYS F 1 466 ? 211.445 172.081 225.132 1.00 305.04 ? 466 CYS F C     1 
ATOM   11206 O O     . CYS F 1 466 ? 212.046 171.235 224.463 1.00 305.04 ? 466 CYS F O     1 
ATOM   11207 C CB    . CYS F 1 466 ? 212.683 174.241 224.823 1.00 305.04 ? 466 CYS F CB    1 
ATOM   11208 S SG    . CYS F 1 466 ? 213.533 173.990 226.391 1.00 305.04 ? 466 CYS F SG    1 
ATOM   11209 N N     . ASP F 1 467 ? 210.874 171.791 226.303 1.00 287.62 ? 467 ASP F N     1 
ATOM   11210 C CA    . ASP F 1 467 ? 210.724 170.411 226.745 1.00 287.62 ? 467 ASP F CA    1 
ATOM   11211 C C     . ASP F 1 467 ? 209.482 169.765 226.152 1.00 287.62 ? 467 ASP F C     1 
ATOM   11212 O O     . ASP F 1 467 ? 209.487 168.562 225.866 1.00 287.62 ? 467 ASP F O     1 
ATOM   11213 C CB    . ASP F 1 467 ? 210.652 170.367 228.267 1.00 287.62 ? 467 ASP F CB    1 
ATOM   11214 C CG    . ASP F 1 467 ? 211.923 170.855 228.923 1.00 287.62 ? 467 ASP F CG    1 
ATOM   11215 O OD1   . ASP F 1 467 ? 213.000 170.717 228.308 1.00 287.62 ? 467 ASP F OD1   1 
ATOM   11216 O OD2   . ASP F 1 467 ? 211.845 171.383 230.051 1.00 287.62 ? 467 ASP F OD2   1 
ATOM   11217 N N     . SER F 1 468 ? 208.424 170.546 225.942 1.00 284.72 ? 468 SER F N     1 
ATOM   11218 C CA    . SER F 1 468 ? 207.099 170.033 225.608 1.00 284.72 ? 468 SER F CA    1 
ATOM   11219 C C     . SER F 1 468 ? 206.800 170.361 224.154 1.00 284.72 ? 468 SER F C     1 
ATOM   11220 O O     . SER F 1 468 ? 206.495 171.511 223.822 1.00 284.72 ? 468 SER F O     1 
ATOM   11221 C CB    . SER F 1 468 ? 206.042 170.634 226.526 1.00 284.72 ? 468 SER F CB    1 
ATOM   11222 N N     . PHE F 1 469 ? 206.907 169.348 223.293 1.00 274.85 ? 469 PHE F N     1 
ATOM   11223 C CA    . PHE F 1 469 ? 206.845 169.497 221.839 1.00 274.85 ? 469 PHE F CA    1 
ATOM   11224 C C     . PHE F 1 469 ? 207.997 170.333 221.292 1.00 274.85 ? 469 PHE F C     1 
ATOM   11225 O O     . PHE F 1 469 ? 207.974 170.732 220.123 1.00 274.85 ? 469 PHE F O     1 
ATOM   11226 C CB    . PHE F 1 469 ? 205.507 170.095 221.388 1.00 274.85 ? 469 PHE F CB    1 
ATOM   11227 N N     . GLY F 1 470 ? 209.010 170.600 222.115 1.00 285.98 ? 470 GLY F N     1 
ATOM   11228 C CA    . GLY F 1 470 ? 210.205 171.282 221.684 1.00 285.98 ? 470 GLY F CA    1 
ATOM   11229 C C     . GLY F 1 470 ? 211.273 170.256 221.413 1.00 285.98 ? 470 GLY F C     1 
ATOM   11230 O O     . GLY F 1 470 ? 211.872 169.705 222.341 1.00 285.98 ? 470 GLY F O     1 
ATOM   11231 N N     . ALA F 1 471 ? 211.509 169.977 220.139 1.00 282.51 ? 471 ALA F N     1 
ATOM   11232 C CA    . ALA F 1 471 ? 212.406 168.905 219.739 1.00 282.51 ? 471 ALA F CA    1 
ATOM   11233 C C     . ALA F 1 471 ? 213.832 169.177 220.200 1.00 282.51 ? 471 ALA F C     1 
ATOM   11234 O O     . ALA F 1 471 ? 214.100 170.192 220.850 1.00 282.51 ? 471 ALA F O     1 
ATOM   11235 C CB    . ALA F 1 471 ? 212.343 168.728 218.224 1.00 282.51 ? 471 ALA F CB    1 
ATOM   11236 N N     . MET F 1 472 ? 214.748 168.272 219.879 1.00 282.84 ? 472 MET F N     1 
ATOM   11237 C CA    . MET F 1 472 ? 216.148 168.379 220.287 1.00 282.84 ? 472 MET F CA    1 
ATOM   11238 C C     . MET F 1 472 ? 216.825 169.701 219.906 1.00 282.84 ? 472 MET F C     1 
ATOM   11239 O O     . MET F 1 472 ? 216.217 170.600 219.328 1.00 282.84 ? 472 MET F O     1 
ATOM   11240 C CB    . MET F 1 472 ? 216.929 167.227 219.693 1.00 282.84 ? 472 MET F CB    1 
HETATM 11241 P PG    . ATP G 2 .   ? 186.517 222.152 188.817 1.00 226.74 ? 501 ATP B PG    1 
HETATM 11242 O O1G   . ATP G 2 .   ? 185.443 221.195 189.260 1.00 226.74 ? 501 ATP B O1G   1 
HETATM 11243 O O2G   . ATP G 2 .   ? 186.712 222.250 187.324 1.00 226.74 ? 501 ATP B O2G   1 
HETATM 11244 O O3G   . ATP G 2 .   ? 187.792 222.044 189.617 1.00 226.74 ? 501 ATP B O3G   1 
HETATM 11245 P PB    . ATP G 2 .   ? 186.953 224.671 189.868 1.00 226.74 ? 501 ATP B PB    1 
HETATM 11246 O O1B   . ATP G 2 .   ? 186.932 224.450 191.350 1.00 226.74 ? 501 ATP B O1B   1 
HETATM 11247 O O2B   . ATP G 2 .   ? 188.250 224.627 189.108 1.00 226.74 ? 501 ATP B O2B   1 
HETATM 11248 O O3B   . ATP G 2 .   ? 185.955 223.600 189.214 1.00 226.74 ? 501 ATP B O3B   1 
HETATM 11249 P PA    . ATP G 2 .   ? 185.228 226.481 188.475 1.00 226.74 ? 501 ATP B PA    1 
HETATM 11250 O O1A   . ATP G 2 .   ? 185.916 227.550 187.688 1.00 226.74 ? 501 ATP B O1A   1 
HETATM 11251 O O2A   . ATP G 2 .   ? 184.737 225.277 187.711 1.00 226.74 ? 501 ATP B O2A   1 
HETATM 11252 O O3A   . ATP G 2 .   ? 186.247 226.102 189.663 1.00 226.74 ? 501 ATP B O3A   1 
HETATM 11253 O "O5'" . ATP G 2 .   ? 184.011 227.184 189.258 1.00 226.74 ? 501 ATP B "O5'" 1 
HETATM 11254 C "C5'" . ATP G 2 .   ? 182.654 226.808 189.036 1.00 226.74 ? 501 ATP B "C5'" 1 
HETATM 11255 C "C4'" . ATP G 2 .   ? 181.771 228.047 189.040 1.00 226.74 ? 501 ATP B "C4'" 1 
HETATM 11256 O "O4'" . ATP G 2 .   ? 181.784 228.693 190.314 1.00 226.74 ? 501 ATP B "O4'" 1 
HETATM 11257 C "C3'" . ATP G 2 .   ? 182.226 229.079 188.017 1.00 226.74 ? 501 ATP B "C3'" 1 
HETATM 11258 O "O3'" . ATP G 2 .   ? 181.317 229.129 186.916 1.00 226.74 ? 501 ATP B "O3'" 1 
HETATM 11259 C "C2'" . ATP G 2 .   ? 182.250 230.398 188.758 1.00 226.74 ? 501 ATP B "C2'" 1 
HETATM 11260 O "O2'" . ATP G 2 .   ? 181.480 231.395 188.085 1.00 226.74 ? 501 ATP B "O2'" 1 
HETATM 11261 C "C1'" . ATP G 2 .   ? 181.657 230.104 190.127 1.00 226.74 ? 501 ATP B "C1'" 1 
HETATM 11262 N N9    . ATP G 2 .   ? 182.353 230.829 191.215 1.00 226.74 ? 501 ATP B N9    1 
HETATM 11263 C C8    . ATP G 2 .   ? 182.643 230.295 192.410 1.00 226.74 ? 501 ATP B C8    1 
HETATM 11264 N N7    . ATP G 2 .   ? 183.264 231.201 193.207 1.00 226.74 ? 501 ATP B N7    1 
HETATM 11265 C C5    . ATP G 2 .   ? 183.369 232.347 192.511 1.00 226.74 ? 501 ATP B C5    1 
HETATM 11266 C C6    . ATP G 2 .   ? 183.917 233.699 192.751 1.00 226.74 ? 501 ATP B C6    1 
HETATM 11267 N N6    . ATP G 2 .   ? 184.496 234.019 193.931 1.00 226.74 ? 501 ATP B N6    1 
HETATM 11268 N N1    . ATP G 2 .   ? 183.819 234.602 191.755 1.00 226.74 ? 501 ATP B N1    1 
HETATM 11269 C C2    . ATP G 2 .   ? 183.250 234.310 190.573 1.00 226.74 ? 501 ATP B C2    1 
HETATM 11270 N N3    . ATP G 2 .   ? 182.733 233.102 190.291 1.00 226.74 ? 501 ATP B N3    1 
HETATM 11271 C C4    . ATP G 2 .   ? 182.754 232.101 191.202 1.00 226.74 ? 501 ATP B C4    1 
HETATM 11272 P PG    . ATP H 2 .   ? 168.326 198.797 186.010 1.00 257.98 ? 501 ATP C PG    1 
HETATM 11273 O O1G   . ATP H 2 .   ? 168.811 199.045 187.417 1.00 257.98 ? 501 ATP C O1G   1 
HETATM 11274 O O2G   . ATP H 2 .   ? 168.074 197.346 185.683 1.00 257.98 ? 501 ATP C O2G   1 
HETATM 11275 O O3G   . ATP H 2 .   ? 169.062 199.571 184.944 1.00 257.98 ? 501 ATP C O3G   1 
HETATM 11276 P PB    . ATP H 2 .   ? 166.741 201.043 186.258 1.00 257.98 ? 501 ATP C PB    1 
HETATM 11277 O O1B   . ATP H 2 .   ? 167.272 201.282 187.648 1.00 257.98 ? 501 ATP C O1B   1 
HETATM 11278 O O2B   . ATP H 2 .   ? 167.300 201.826 185.100 1.00 257.98 ? 501 ATP C O2B   1 
HETATM 11279 O O3B   . ATP H 2 .   ? 166.871 199.466 185.994 1.00 257.98 ? 501 ATP C O3B   1 
HETATM 11280 P PA    . ATP H 2 .   ? 164.195 200.779 185.134 1.00 257.98 ? 501 ATP C PA    1 
HETATM 11281 O O1A   . ATP H 2 .   ? 163.930 202.003 184.314 1.00 257.98 ? 501 ATP C O1A   1 
HETATM 11282 O O2A   . ATP H 2 .   ? 164.756 199.557 184.452 1.00 257.98 ? 501 ATP C O2A   1 
HETATM 11283 O O3A   . ATP H 2 .   ? 165.154 201.277 186.322 1.00 257.98 ? 501 ATP C O3A   1 
HETATM 11284 O "O5'" . ATP H 2 .   ? 162.811 200.428 185.868 1.00 257.98 ? 501 ATP C "O5'" 1 
HETATM 11285 C "C5'" . ATP H 2 .   ? 162.261 199.122 185.806 1.00 257.98 ? 501 ATP C "C5'" 1 
HETATM 11286 C "C4'" . ATP H 2 .   ? 160.770 199.147 186.140 1.00 257.98 ? 501 ATP C "C4'" 1 
HETATM 11287 O "O4'" . ATP H 2 .   ? 160.345 200.162 187.071 1.00 257.98 ? 501 ATP C "O4'" 1 
HETATM 11288 C "C3'" . ATP H 2 .   ? 159.952 199.380 184.881 1.00 257.98 ? 501 ATP C "C3'" 1 
HETATM 11289 O "O3'" . ATP H 2 .   ? 159.399 198.154 184.403 1.00 257.98 ? 501 ATP C "O3'" 1 
HETATM 11290 C "C2'" . ATP H 2 .   ? 158.865 200.333 185.307 1.00 257.98 ? 501 ATP C "C2'" 1 
HETATM 11291 O "O2'" . ATP H 2 .   ? 157.565 199.913 184.886 1.00 257.98 ? 501 ATP C "O2'" 1 
HETATM 11292 C "C1'" . ATP H 2 .   ? 158.942 200.347 186.820 1.00 257.98 ? 501 ATP C "C1'" 1 
HETATM 11293 N N9    . ATP H 2 .   ? 158.322 201.581 187.383 1.00 257.98 ? 501 ATP C N9    1 
HETATM 11294 C C8    . ATP H 2 .   ? 158.616 202.122 188.578 1.00 257.98 ? 501 ATP C C8    1 
HETATM 11295 N N7    . ATP H 2 .   ? 157.868 203.220 188.826 1.00 257.98 ? 501 ATP C N7    1 
HETATM 11296 C C5    . ATP H 2 .   ? 157.052 203.389 187.779 1.00 257.98 ? 501 ATP C C5    1 
HETATM 11297 C C6    . ATP H 2 .   ? 156.008 204.362 187.412 1.00 257.98 ? 501 ATP C C6    1 
HETATM 11298 N N6    . ATP H 2 .   ? 155.714 205.375 188.249 1.00 257.98 ? 501 ATP C N6    1 
HETATM 11299 N N1    . ATP H 2 .   ? 155.372 204.210 186.233 1.00 257.98 ? 501 ATP C N1    1 
HETATM 11300 C C2    . ATP H 2 .   ? 155.675 203.198 185.404 1.00 257.98 ? 501 ATP C C2    1 
HETATM 11301 N N3    . ATP H 2 .   ? 156.614 202.281 185.685 1.00 257.98 ? 501 ATP C N3    1 
HETATM 11302 C C4    . ATP H 2 .   ? 157.331 202.305 186.837 1.00 257.98 ? 501 ATP C C4    1 
HETATM 11303 P PG    . ATP I 2 .   ? 177.524 171.654 191.942 1.00 198.20 ? 501 ATP D PG    1 
HETATM 11304 O O1G   . ATP I 2 .   ? 178.297 171.769 193.231 1.00 198.20 ? 501 ATP D O1G   1 
HETATM 11305 O O2G   . ATP I 2 .   ? 178.152 170.764 190.898 1.00 198.20 ? 501 ATP D O2G   1 
HETATM 11306 O O3G   . ATP I 2 .   ? 177.006 172.970 191.414 1.00 198.20 ? 501 ATP D O3G   1 
HETATM 11307 P PB    . ATP I 2 .   ? 174.818 171.326 191.645 1.00 198.20 ? 501 ATP D PB    1 
HETATM 11308 O O1B   . ATP I 2 .   ? 174.179 172.412 192.467 1.00 198.20 ? 501 ATP D O1B   1 
HETATM 11309 O O2B   . ATP I 2 .   ? 175.121 171.547 190.189 1.00 198.20 ? 501 ATP D O2B   1 
HETATM 11310 O O3B   . ATP I 2 .   ? 176.185 170.871 192.346 1.00 198.20 ? 501 ATP D O3B   1 
HETATM 11311 P PA    . ATP I 2 .   ? 174.331 168.798 190.815 1.00 198.20 ? 501 ATP D PA    1 
HETATM 11312 O O1A   . ATP I 2 .   ? 173.547 169.011 189.552 1.00 198.20 ? 501 ATP D O1A   1 
HETATM 11313 O O2A   . ATP I 2 .   ? 175.836 168.746 190.731 1.00 198.20 ? 501 ATP D O2A   1 
HETATM 11314 O O3A   . ATP I 2 .   ? 173.927 170.006 191.783 1.00 198.20 ? 501 ATP D O3A   1 
HETATM 11315 O "O5'" . ATP I 2 .   ? 173.754 167.476 191.529 1.00 198.20 ? 501 ATP D "O5'" 1 
HETATM 11316 C "C5'" . ATP I 2 .   ? 174.621 166.443 191.996 1.00 198.20 ? 501 ATP D "C5'" 1 
HETATM 11317 C "C4'" . ATP I 2 .   ? 173.875 165.124 192.008 1.00 198.20 ? 501 ATP D "C4'" 1 
HETATM 11318 O "O4'" . ATP I 2 .   ? 172.643 165.257 192.719 1.00 198.20 ? 501 ATP D "O4'" 1 
HETATM 11319 C "C3'" . ATP I 2 .   ? 173.556 164.684 190.592 1.00 198.20 ? 501 ATP D "C3'" 1 
HETATM 11320 O "O3'" . ATP I 2 .   ? 174.269 163.488 190.270 1.00 198.20 ? 501 ATP D "O3'" 1 
HETATM 11321 C "C2'" . ATP I 2 .   ? 172.063 164.455 190.575 1.00 198.20 ? 501 ATP D "C2'" 1 
HETATM 11322 O "O2'" . ATP I 2 .   ? 171.715 163.185 190.017 1.00 198.20 ? 501 ATP D "O2'" 1 
HETATM 11323 C "C1'" . ATP I 2 .   ? 171.625 164.538 192.025 1.00 198.20 ? 501 ATP D "C1'" 1 
HETATM 11324 N N9    . ATP I 2 .   ? 170.330 165.242 192.084 1.00 198.20 ? 501 ATP D N9    1 
HETATM 11325 C C8    . ATP I 2 .   ? 170.062 166.346 192.797 1.00 198.20 ? 501 ATP D C8    1 
HETATM 11326 N N7    . ATP I 2 .   ? 168.770 166.723 192.617 1.00 198.20 ? 501 ATP D N7    1 
HETATM 11327 C C5    . ATP I 2 .   ? 168.202 165.839 191.776 1.00 198.20 ? 501 ATP D C5    1 
HETATM 11328 C C6    . ATP I 2 .   ? 166.873 165.632 191.162 1.00 198.20 ? 501 ATP D C6    1 
HETATM 11329 N N6    . ATP I 2 .   ? 165.846 166.468 191.410 1.00 198.20 ? 501 ATP D N6    1 
HETATM 11330 N N1    . ATP I 2 .   ? 166.709 164.577 190.338 1.00 198.20 ? 501 ATP D N1    1 
HETATM 11331 C C2    . ATP I 2 .   ? 167.708 163.722 190.064 1.00 198.20 ? 501 ATP D C2    1 
HETATM 11332 N N3    . ATP I 2 .   ? 168.938 163.850 190.587 1.00 198.20 ? 501 ATP D N3    1 
HETATM 11333 C C4    . ATP I 2 .   ? 169.236 164.862 191.433 1.00 198.20 ? 501 ATP D C4    1 
HETATM 11334 P PG    . ATP J 2 .   ? 203.000 166.712 204.620 1.00 273.46 ? 501 ATP E PG    1 
HETATM 11335 O O1G   . ATP J 2 .   ? 203.039 167.655 205.796 1.00 273.46 ? 501 ATP E O1G   1 
HETATM 11336 O O2G   . ATP J 2 .   ? 204.275 166.648 203.817 1.00 273.46 ? 501 ATP E O2G   1 
HETATM 11337 O O3G   . ATP J 2 .   ? 201.732 166.778 203.805 1.00 273.46 ? 501 ATP E O3G   1 
HETATM 11338 P PB    . ATP J 2 .   ? 202.062 164.086 204.626 1.00 273.46 ? 501 ATP E PB    1 
HETATM 11339 O O1B   . ATP J 2 .   ? 200.706 163.989 205.264 1.00 273.46 ? 501 ATP E O1B   1 
HETATM 11340 O O2B   . ATP J 2 .   ? 202.164 164.212 203.135 1.00 273.46 ? 501 ATP E O2B   1 
HETATM 11341 O O3B   . ATP J 2 .   ? 202.922 165.262 205.294 1.00 273.46 ? 501 ATP E O3B   1 
HETATM 11342 P PA    . ATP J 2 .   ? 204.346 162.616 204.432 1.00 273.46 ? 501 ATP E PA    1 
HETATM 11343 O O1A   . ATP J 2 .   ? 204.119 161.806 203.191 1.00 273.46 ? 501 ATP E O1A   1 
HETATM 11344 O O2A   . ATP J 2 .   ? 205.012 163.962 204.293 1.00 273.46 ? 501 ATP E O2A   1 
HETATM 11345 O O3A   . ATP J 2 .   ? 202.904 162.812 205.100 1.00 273.46 ? 501 ATP E O3A   1 
HETATM 11346 O "O5'" . ATP J 2 .   ? 205.143 161.703 205.491 1.00 273.46 ? 501 ATP E "O5'" 1 
HETATM 11347 C "C5'" . ATP J 2 .   ? 206.330 162.165 206.135 1.00 273.46 ? 501 ATP E "C5'" 1 
HETATM 11348 C "C4'" . ATP J 2 .   ? 207.165 160.966 206.543 1.00 273.46 ? 501 ATP E "C4'" 1 
HETATM 11349 O "O4'" . ATP J 2 .   ? 206.419 160.118 207.421 1.00 273.46 ? 501 ATP E "O4'" 1 
HETATM 11350 C "C3'" . ATP J 2 .   ? 207.555 160.152 205.322 1.00 273.46 ? 501 ATP E "C3'" 1 
HETATM 11351 O "O3'" . ATP J 2 .   ? 208.977 160.042 205.221 1.00 273.46 ? 501 ATP E "O3'" 1 
HETATM 11352 C "C2'" . ATP J 2 .   ? 206.919 158.797 205.538 1.00 273.46 ? 501 ATP E "C2'" 1 
HETATM 11353 O "O2'" . ATP J 2 .   ? 207.802 157.727 205.193 1.00 273.46 ? 501 ATP E "O2'" 1 
HETATM 11354 C "C1'" . ATP J 2 .   ? 206.573 158.758 207.016 1.00 273.46 ? 501 ATP E "C1'" 1 
HETATM 11355 N N9    . ATP J 2 .   ? 205.329 157.989 207.224 1.00 273.46 ? 501 ATP E N9    1 
HETATM 11356 C C8    . ATP J 2 .   ? 204.266 158.380 207.949 1.00 273.46 ? 501 ATP E C8    1 
HETATM 11357 N N7    . ATP J 2 .   ? 203.305 157.420 207.931 1.00 273.46 ? 501 ATP E N7    1 
HETATM 11358 C C5    . ATP J 2 .   ? 203.763 156.395 207.187 1.00 273.46 ? 501 ATP E C5    1 
HETATM 11359 C C6    . ATP J 2 .   ? 203.268 155.070 206.757 1.00 273.46 ? 501 ATP E C6    1 
HETATM 11360 N N6    . ATP J 2 .   ? 202.049 154.632 207.130 1.00 273.46 ? 501 ATP E N6    1 
HETATM 11361 N N1    . ATP J 2 .   ? 204.068 154.310 205.979 1.00 273.46 ? 501 ATP E N1    1 
HETATM 11362 C C2    . ATP J 2 .   ? 205.287 154.724 205.593 1.00 273.46 ? 501 ATP E C2    1 
HETATM 11363 N N3    . ATP J 2 .   ? 205.796 155.915 205.949 1.00 273.46 ? 501 ATP E N3    1 
HETATM 11364 C C4    . ATP J 2 .   ? 205.101 156.774 206.731 1.00 273.46 ? 501 ATP E C4    1 
HETATM 11365 P PG    . ATP K 2 .   ? 218.732 188.658 216.695 1.00 317.67 ? 501 ATP F PG    1 
HETATM 11366 O O1G   . ATP K 2 .   ? 218.006 189.867 217.224 1.00 317.67 ? 501 ATP F O1G   1 
HETATM 11367 O O2G   . ATP K 2 .   ? 219.218 188.787 215.275 1.00 317.67 ? 501 ATP F O2G   1 
HETATM 11368 O O3G   . ATP K 2 .   ? 218.076 187.339 217.023 1.00 317.67 ? 501 ATP F O3G   1 
HETATM 11369 P PB    . ATP K 2 .   ? 220.800 187.181 217.729 1.00 317.67 ? 501 ATP F PB    1 
HETATM 11370 O O1B   . ATP K 2 .   ? 220.117 186.460 218.859 1.00 317.67 ? 501 ATP F O1B   1 
HETATM 11371 O O2B   . ATP K 2 .   ? 220.898 186.574 216.355 1.00 317.67 ? 501 ATP F O2B   1 
HETATM 11372 O O3B   . ATP K 2 .   ? 220.085 188.606 217.556 1.00 317.67 ? 501 ATP F O3B   1 
HETATM 11373 P PA    . ATP K 2 .   ? 223.219 188.206 217.101 1.00 317.67 ? 501 ATP F PA    1 
HETATM 11374 O O1A   . ATP K 2 .   ? 223.661 187.040 216.261 1.00 317.67 ? 501 ATP F O1A   1 
HETATM 11375 O O2A   . ATP K 2 .   ? 222.453 189.339 216.466 1.00 317.67 ? 501 ATP F O2A   1 
HETATM 11376 O O3A   . ATP K 2 .   ? 222.266 187.590 218.228 1.00 317.67 ? 501 ATP F O3A   1 
HETATM 11377 O "O5'" . ATP K 2 .   ? 224.517 188.777 217.861 1.00 317.67 ? 501 ATP F "O5'" 1 
HETATM 11378 C "C5'" . ATP K 2 .   ? 224.623 189.026 219.263 1.00 317.67 ? 501 ATP F "C5'" 1 
HETATM 11379 C "C4'" . ATP K 2 .   ? 226.082 189.299 219.599 1.00 317.67 ? 501 ATP F "C4'" 1 
HETATM 11380 O "O4'" . ATP K 2 .   ? 226.390 188.826 220.912 1.00 317.67 ? 501 ATP F "O4'" 1 
HETATM 11381 C "C3'" . ATP K 2 .   ? 227.033 188.576 218.656 1.00 317.67 ? 501 ATP F "C3'" 1 
HETATM 11382 O "O3'" . ATP K 2 .   ? 227.423 189.412 217.562 1.00 317.67 ? 501 ATP F "O3'" 1 
HETATM 11383 C "C2'" . ATP K 2 .   ? 228.209 188.173 219.510 1.00 317.67 ? 501 ATP F "C2'" 1 
HETATM 11384 O "O2'" . ATP K 2 .   ? 229.290 189.100 219.386 1.00 317.67 ? 501 ATP F "O2'" 1 
HETATM 11385 C "C1'" . ATP K 2 .   ? 227.661 188.168 220.928 1.00 317.67 ? 501 ATP F "C1'" 1 
HETATM 11386 N N9    . ATP K 2 .   ? 227.481 186.771 221.388 1.00 317.67 ? 501 ATP F N9    1 
HETATM 11387 C C8    . ATP K 2 .   ? 226.299 186.156 221.586 1.00 317.67 ? 501 ATP F C8    1 
HETATM 11388 N N7    . ATP K 2 .   ? 226.494 184.883 222.013 1.00 317.67 ? 501 ATP F N7    1 
HETATM 11389 C C5    . ATP K 2 .   ? 227.821 184.674 222.089 1.00 317.67 ? 501 ATP F C5    1 
HETATM 11390 C C6    . ATP K 2 .   ? 228.713 183.556 222.467 1.00 317.67 ? 501 ATP F C6    1 
HETATM 11391 N N6    . ATP K 2 .   ? 228.204 182.369 222.862 1.00 317.67 ? 501 ATP F N6    1 
HETATM 11392 N N1    . ATP K 2 .   ? 230.047 183.756 222.407 1.00 317.67 ? 501 ATP F N1    1 
HETATM 11393 C C2    . ATP K 2 .   ? 230.573 184.931 222.019 1.00 317.67 ? 501 ATP F C2    1 
HETATM 11394 N N3    . ATP K 2 .   ? 229.819 185.987 221.663 1.00 317.67 ? 501 ATP F N3    1 
HETATM 11395 C C4    . ATP K 2 .   ? 228.467 185.923 221.683 1.00 317.67 ? 501 ATP F C4    1 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   A . n 
A 1 2   ASN 2   2   ?   ?   ?   A . n 
A 1 3   GLY 3   3   ?   ?   ?   A . n 
A 1 4   ASP 4   4   ?   ?   ?   A . n 
A 1 5   VAL 5   5   ?   ?   ?   A . n 
A 1 6   GLN 6   6   ?   ?   ?   A . n 
A 1 7   SER 7   7   ?   ?   ?   A . n 
A 1 8   VAL 8   8   ?   ?   ?   A . n 
A 1 9   ILE 9   9   ?   ?   ?   A . n 
A 1 10  ARG 10  10  ?   ?   ?   A . n 
A 1 11  GLY 11  11  ?   ?   ?   A . n 
A 1 12  TYR 12  12  ?   ?   ?   A . n 
A 1 13  LEU 13  13  ?   ?   ?   A . n 
A 1 14  GLU 14  14  ?   ?   ?   A . n 
A 1 15  ARG 15  15  ?   ?   ?   A . n 
A 1 16  ALA 16  16  ?   ?   ?   A . n 
A 1 17  GLN 17  17  ?   ?   ?   A . n 
A 1 18  VAL 18  18  ?   ?   ?   A . n 
A 1 19  ALA 19  19  ?   ?   ?   A . n 
A 1 20  LYS 20  20  ?   ?   ?   A . n 
A 1 21  THR 21  21  ?   ?   ?   A . n 
A 1 22  MET 22  22  ?   ?   ?   A . n 
A 1 23  SER 23  23  ?   ?   ?   A . n 
A 1 24  ASP 24  24  ?   ?   ?   A . n 
A 1 25  ALA 25  25  ?   ?   ?   A . n 
A 1 26  GLY 26  26  ?   ?   ?   A . n 
A 1 27  ARG 27  27  ?   ?   ?   A . n 
A 1 28  TRP 28  28  ?   ?   ?   A . n 
A 1 29  ASN 29  29  ?   ?   ?   A . n 
A 1 30  GLU 30  30  ?   ?   ?   A . n 
A 1 31  ALA 31  31  ?   ?   ?   A . n 
A 1 32  GLY 32  32  ?   ?   ?   A . n 
A 1 33  ASP 33  33  ?   ?   ?   A . n 
A 1 34  LEU 34  34  ?   ?   ?   A . n 
A 1 35  LEU 35  35  ?   ?   ?   A . n 
A 1 36  ARG 36  36  ?   ?   ?   A . n 
A 1 37  GLN 37  37  ?   ?   ?   A . n 
A 1 38  LEU 38  38  ?   ?   ?   A . n 
A 1 39  MET 39  39  ?   ?   ?   A . n 
A 1 40  THR 40  40  ?   ?   ?   A . n 
A 1 41  ASP 41  41  ?   ?   ?   A . n 
A 1 42  VAL 42  42  ?   ?   ?   A . n 
A 1 43  LYS 43  43  ?   ?   ?   A . n 
A 1 44  SER 44  44  ?   ?   ?   A . n 
A 1 45  CYS 45  45  ?   ?   ?   A . n 
A 1 46  LYS 46  46  ?   ?   ?   A . n 
A 1 47  ILE 47  47  ?   ?   ?   A . n 
A 1 48  SER 48  48  ?   ?   ?   A . n 
A 1 49  ALA 49  49  ?   ?   ?   A . n 
A 1 50  SER 50  50  ?   ?   ?   A . n 
A 1 51  ASN 51  51  ?   ?   ?   A . n 
A 1 52  ARG 52  52  ?   ?   ?   A . n 
A 1 53  ASP 53  53  ?   ?   ?   A . n 
A 1 54  GLU 54  54  ?   ?   ?   A . n 
A 1 55  HIS 55  55  ?   ?   ?   A . n 
A 1 56  ASP 56  56  ?   ?   ?   A . n 
A 1 57  ALA 57  57  ?   ?   ?   A . n 
A 1 58  ARG 58  58  ?   ?   ?   A . n 
A 1 59  ASN 59  59  ?   ?   ?   A . n 
A 1 60  THR 60  60  ?   ?   ?   A . n 
A 1 61  PHE 61  61  ?   ?   ?   A . n 
A 1 62  LEU 62  62  ?   ?   ?   A . n 
A 1 63  ARG 63  63  ?   ?   ?   A . n 
A 1 64  ALA 64  64  ?   ?   ?   A . n 
A 1 65  LEU 65  65  ?   ?   ?   A . n 
A 1 66  GLU 66  66  ?   ?   ?   A . n 
A 1 67  ALA 67  67  ?   ?   ?   A . n 
A 1 68  ASN 68  68  ?   ?   ?   A . n 
A 1 69  LEU 69  69  ?   ?   ?   A . n 
A 1 70  LYS 70  70  ?   ?   ?   A . n 
A 1 71  LEU 71  71  ?   ?   ?   A . n 
A 1 72  VAL 72  72  ?   ?   ?   A . n 
A 1 73  GLN 73  73  ?   ?   ?   A . n 
A 1 74  GLN 74  74  ?   ?   ?   A . n 
A 1 75  ASN 75  75  ?   ?   ?   A . n 
A 1 76  VAL 76  76  ?   ?   ?   A . n 
A 1 77  ARG 77  77  ?   ?   ?   A . n 
A 1 78  ASP 78  78  ?   ?   ?   A . n 
A 1 79  GLU 79  79  ?   ?   ?   A . n 
A 1 80  ASP 80  80  ?   ?   ?   A . n 
A 1 81  ASP 81  81  ?   ?   ?   A . n 
A 1 82  LEU 82  82  ?   ?   ?   A . n 
A 1 83  HIS 83  83  ?   ?   ?   A . n 
A 1 84  GLU 84  84  ?   ?   ?   A . n 
A 1 85  ALA 85  85  ?   ?   ?   A . n 
A 1 86  MET 86  86  ?   ?   ?   A . n 
A 1 87  THR 87  87  ?   ?   ?   A . n 
A 1 88  ARG 88  88  ?   ?   ?   A . n 
A 1 89  GLN 89  89  ?   ?   ?   A . n 
A 1 90  SER 90  90  ?   ?   ?   A . n 
A 1 91  GLY 91  91  ?   ?   ?   A . n 
A 1 92  SER 92  92  ?   ?   ?   A . n 
A 1 93  PRO 93  93  ?   ?   ?   A . n 
A 1 94  GLU 94  94  ?   ?   ?   A . n 
A 1 95  PRO 95  95  ?   ?   ?   A . n 
A 1 96  PRO 96  96  ?   ?   ?   A . n 
A 1 97  ALA 97  97  ?   ?   ?   A . n 
A 1 98  ASP 98  98  ?   ?   ?   A . n 
A 1 99  PRO 99  99  ?   ?   ?   A . n 
A 1 100 ASP 100 100 ?   ?   ?   A . n 
A 1 101 VAL 101 101 ?   ?   ?   A . n 
A 1 102 TRP 102 102 ?   ?   ?   A . n 
A 1 103 SER 103 103 ?   ?   ?   A . n 
A 1 104 LYS 104 104 ?   ?   ?   A . n 
A 1 105 PRO 105 105 ?   ?   ?   A . n 
A 1 106 SER 106 106 ?   ?   ?   A . n 
A 1 107 PRO 107 107 ?   ?   ?   A . n 
A 1 108 PRO 108 108 ?   ?   ?   A . n 
A 1 109 LEU 109 109 ?   ?   ?   A . n 
A 1 110 PRO 110 110 ?   ?   ?   A . n 
A 1 111 SER 111 111 ?   ?   ?   A . n 
A 1 112 SER 112 112 ?   ?   ?   A . n 
A 1 113 SER 113 113 ?   ?   ?   A . n 
A 1 114 LYS 114 114 ?   ?   ?   A . n 
A 1 115 PHE 115 115 ?   ?   ?   A . n 
A 1 116 GLY 116 116 ?   ?   ?   A . n 
A 1 117 ALA 117 117 ?   ?   ?   A . n 
A 1 118 THR 118 118 ?   ?   ?   A . n 
A 1 119 LYS 119 119 ?   ?   ?   A . n 
A 1 120 LYS 120 120 ?   ?   ?   A . n 
A 1 121 GLY 121 121 ?   ?   ?   A . n 
A 1 122 VAL 122 122 ?   ?   ?   A . n 
A 1 123 GLY 123 123 ?   ?   ?   A . n 
A 1 124 ALA 124 124 ?   ?   ?   A . n 
A 1 125 ALA 125 125 ?   ?   ?   A . n 
A 1 126 GLY 126 126 ?   ?   ?   A . n 
A 1 127 PRO 127 127 ?   ?   ?   A . n 
A 1 128 ARG 128 128 ?   ?   ?   A . n 
A 1 129 PRO 129 129 ?   ?   ?   A . n 
A 1 130 ARG 130 130 ?   ?   ?   A . n 
A 1 131 GLU 131 131 ?   ?   ?   A . n 
A 1 132 ILE 132 132 ?   ?   ?   A . n 
A 1 133 SER 133 133 ?   ?   ?   A . n 
A 1 134 LYS 134 134 ?   ?   ?   A . n 
A 1 135 SER 135 135 ?   ?   ?   A . n 
A 1 136 THR 136 136 ?   ?   ?   A . n 
A 1 137 SER 137 137 ?   ?   ?   A . n 
A 1 138 SER 138 138 ?   ?   ?   A . n 
A 1 139 MET 139 139 ?   ?   ?   A . n 
A 1 140 SER 140 140 ?   ?   ?   A . n 
A 1 141 THR 141 141 ?   ?   ?   A . n 
A 1 142 ASN 142 142 ?   ?   ?   A . n 
A 1 143 PRO 143 143 ?   ?   ?   A . n 
A 1 144 ALA 144 144 ?   ?   ?   A . n 
A 1 145 ASP 145 145 ?   ?   ?   A . n 
A 1 146 VAL 146 146 ?   ?   ?   A . n 
A 1 147 LYS 147 147 ?   ?   ?   A . n 
A 1 148 PRO 148 148 ?   ?   ?   A . n 
A 1 149 ALA 149 149 ?   ?   ?   A . n 
A 1 150 ASN 150 150 ?   ?   ?   A . n 
A 1 151 PRO 151 151 ?   ?   ?   A . n 
A 1 152 THR 152 152 ?   ?   ?   A . n 
A 1 153 GLN 153 153 ?   ?   ?   A . n 
A 1 154 GLY 154 154 ?   ?   ?   A . n 
A 1 155 ILE 155 155 ?   ?   ?   A . n 
A 1 156 LEU 156 156 ?   ?   ?   A . n 
A 1 157 PRO 157 157 ?   ?   ?   A . n 
A 1 158 GLN 158 158 ?   ?   ?   A . n 
A 1 159 ASN 159 159 ?   ?   ?   A . n 
A 1 160 SER 160 160 ?   ?   ?   A . n 
A 1 161 ALA 161 161 ?   ?   ?   A . n 
A 1 162 GLY 162 162 ?   ?   ?   A . n 
A 1 163 ASP 163 163 ?   ?   ?   A . n 
A 1 164 SER 164 164 ?   ?   ?   A . n 
A 1 165 PHE 165 165 ?   ?   ?   A . n 
A 1 166 ASP 166 166 ?   ?   ?   A . n 
A 1 167 ALA 167 167 ?   ?   ?   A . n 
A 1 168 SER 168 168 ?   ?   ?   A . n 
A 1 169 ALA 169 169 ?   ?   ?   A . n 
A 1 170 TYR 170 170 ?   ?   ?   A . n 
A 1 171 ASP 171 171 ?   ?   ?   A . n 
A 1 172 ALA 172 172 ?   ?   ?   A . n 
A 1 173 TYR 173 173 173 TYR TYR A . n 
A 1 174 ILE 174 174 174 ILE ILE A . n 
A 1 175 VAL 175 175 175 VAL ALA A . n 
A 1 176 GLN 176 176 176 GLN ALA A . n 
A 1 177 ALA 177 177 177 ALA ALA A . n 
A 1 178 VAL 178 178 178 VAL ALA A . n 
A 1 179 ARG 179 179 179 ARG ALA A . n 
A 1 180 GLY 180 180 180 GLY GLY A . n 
A 1 181 THR 181 181 181 THR ALA A . n 
A 1 182 MET 182 182 182 MET ALA A . n 
A 1 183 ALA 183 183 183 ALA ALA A . n 
A 1 184 THR 184 184 184 THR ALA A . n 
A 1 185 ASN 185 185 ?   ?   ?   A . n 
A 1 186 THR 186 186 ?   ?   ?   A . n 
A 1 187 GLU 187 187 ?   ?   ?   A . n 
A 1 188 ASN 188 188 ?   ?   ?   A . n 
A 1 189 THR 189 189 ?   ?   ?   A . n 
A 1 190 MET 190 190 190 MET ALA A . n 
A 1 191 SER 191 191 191 SER ALA A . n 
A 1 192 LEU 192 192 192 LEU LEU A . n 
A 1 193 ASP 193 193 193 ASP ASP A . n 
A 1 194 ASP 194 194 194 ASP ASP A . n 
A 1 195 ILE 195 195 195 ILE ILE A . n 
A 1 196 ILE 196 196 196 ILE ILE A . n 
A 1 197 GLY 197 197 197 GLY GLY A . n 
A 1 198 MET 198 198 198 MET MET A . n 
A 1 199 HIS 199 199 199 HIS ALA A . n 
A 1 200 ASP 200 200 200 ASP ASP A . n 
A 1 201 VAL 201 201 201 VAL VAL A . n 
A 1 202 LYS 202 202 202 LYS LYS A . n 
A 1 203 GLN 203 203 203 GLN GLN A . n 
A 1 204 VAL 204 204 204 VAL VAL A . n 
A 1 205 LEU 205 205 205 LEU LEU A . n 
A 1 206 HIS 206 206 206 HIS HIS A . n 
A 1 207 GLU 207 207 207 GLU GLU A . n 
A 1 208 ALA 208 208 208 ALA ALA A . n 
A 1 209 VAL 209 209 209 VAL VAL A . n 
A 1 210 THR 210 210 210 THR THR A . n 
A 1 211 LEU 211 211 211 LEU LEU A . n 
A 1 212 PRO 212 212 212 PRO PRO A . n 
A 1 213 LEU 213 213 213 LEU LEU A . n 
A 1 214 LEU 214 214 214 LEU LEU A . n 
A 1 215 VAL 215 215 215 VAL VAL A . n 
A 1 216 PRO 216 216 216 PRO PRO A . n 
A 1 217 GLU 217 217 217 GLU GLU A . n 
A 1 218 PHE 218 218 218 PHE PHE A . n 
A 1 219 PHE 219 219 219 PHE PHE A . n 
A 1 220 GLN 220 220 220 GLN GLN A . n 
A 1 221 GLY 221 221 221 GLY GLY A . n 
A 1 222 LEU 222 222 222 LEU LEU A . n 
A 1 223 ARG 223 223 223 ARG ARG A . n 
A 1 224 SER 224 224 224 SER SER A . n 
A 1 225 PRO 225 225 225 PRO PRO A . n 
A 1 226 TRP 226 226 226 TRP TRP A . n 
A 1 227 LYS 227 227 227 LYS ALA A . n 
A 1 228 ALA 228 228 228 ALA ALA A . n 
A 1 229 MET 229 229 229 MET MET A . n 
A 1 230 VAL 230 230 230 VAL ALA A . n 
A 1 231 LEU 231 231 231 LEU LEU A . n 
A 1 232 ALA 232 232 232 ALA ALA A . n 
A 1 233 GLY 233 233 233 GLY GLY A . n 
A 1 234 PRO 234 234 234 PRO PRO A . n 
A 1 235 PRO 235 235 235 PRO PRO A . n 
A 1 236 GLY 236 236 236 GLY GLY A . n 
A 1 237 THR 237 237 237 THR THR A . n 
A 1 238 GLY 238 238 238 GLY GLY A . n 
A 1 239 LYS 239 239 239 LYS LYS A . n 
A 1 240 THR 240 240 240 THR THR A . n 
A 1 241 LEU 241 241 241 LEU ALA A . n 
A 1 242 ILE 242 242 242 ILE ILE A . n 
A 1 243 ALA 243 243 243 ALA ALA A . n 
A 1 244 ARG 244 244 244 ARG ARG A . n 
A 1 245 ALA 245 245 245 ALA ALA A . n 
A 1 246 ILE 246 246 246 ILE ILE A . n 
A 1 247 ALA 247 247 247 ALA ALA A . n 
A 1 248 SER 248 248 248 SER SER A . n 
A 1 249 GLU 249 249 249 GLU GLU A . n 
A 1 250 SER 250 250 250 SER SER A . n 
A 1 251 SER 251 251 251 SER ALA A . n 
A 1 252 SER 252 252 252 SER SER A . n 
A 1 253 THR 253 253 253 THR THR A . n 
A 1 254 PHE 254 254 254 PHE PHE A . n 
A 1 255 PHE 255 255 255 PHE PHE A . n 
A 1 256 THR 256 256 256 THR THR A . n 
A 1 257 VAL 257 257 257 VAL VAL A . n 
A 1 258 SER 258 258 258 SER SER A . n 
A 1 259 SER 259 259 259 SER SER A . n 
A 1 260 THR 260 260 260 THR THR A . n 
A 1 261 ASP 261 261 261 ASP ALA A . n 
A 1 262 LEU 262 262 262 LEU ALA A . n 
A 1 263 SER 263 263 263 SER SER A . n 
A 1 264 SER 264 264 264 SER SER A . n 
A 1 265 LYS 265 265 265 LYS LYS A . n 
A 1 266 TRP 266 266 266 TRP ALA A . n 
A 1 267 ARG 267 267 267 ARG ARG A . n 
A 1 268 GLY 268 268 268 GLY GLY A . n 
A 1 269 ASP 269 269 269 ASP ALA A . n 
A 1 270 SER 270 270 270 SER ALA A . n 
A 1 271 GLU 271 271 271 GLU ALA A . n 
A 1 272 LYS 272 272 272 LYS ALA A . n 
A 1 273 ILE 273 273 273 ILE ILE A . n 
A 1 274 VAL 274 274 274 VAL VAL A . n 
A 1 275 ARG 275 275 275 ARG ALA A . n 
A 1 276 LEU 276 276 276 LEU ALA A . n 
A 1 277 LEU 277 277 277 LEU LEU A . n 
A 1 278 PHE 278 278 278 PHE PHE A . n 
A 1 279 GLU 279 279 279 GLU ALA A . n 
A 1 280 LEU 280 280 280 LEU ALA A . n 
A 1 281 ALA 281 281 281 ALA ALA A . n 
A 1 282 ARG 282 282 282 ARG ALA A . n 
A 1 283 PHE 283 283 283 PHE ALA A . n 
A 1 284 TYR 284 284 284 TYR ALA A . n 
A 1 285 ALA 285 285 285 ALA ALA A . n 
A 1 286 PRO 286 286 286 PRO PRO A . n 
A 1 287 SER 287 287 287 SER SER A . n 
A 1 288 ILE 288 288 288 ILE ILE A . n 
A 1 289 ILE 289 289 289 ILE ILE A . n 
A 1 290 PHE 290 290 290 PHE PHE A . n 
A 1 291 ILE 291 291 291 ILE ILE A . n 
A 1 292 ASP 292 292 292 ASP ASP A . n 
A 1 293 GLN 293 293 293 GLN GLN A . n 
A 1 294 ILE 294 294 294 ILE ILE A . n 
A 1 295 ASP 295 295 295 ASP ALA A . n 
A 1 296 THR 296 296 296 THR ALA A . n 
A 1 297 LEU 297 297 ?   ?   ?   A . n 
A 1 298 GLY 298 298 ?   ?   ?   A . n 
A 1 299 GLY 299 299 ?   ?   ?   A . n 
A 1 300 GLN 300 300 ?   ?   ?   A . n 
A 1 301 ARG 301 301 ?   ?   ?   A . n 
A 1 302 GLY 302 302 ?   ?   ?   A . n 
A 1 303 ASN 303 303 ?   ?   ?   A . n 
A 1 304 SER 304 304 ?   ?   ?   A . n 
A 1 305 GLY 305 305 ?   ?   ?   A . n 
A 1 306 GLU 306 306 ?   ?   ?   A . n 
A 1 307 HIS 307 307 307 HIS ALA A . n 
A 1 308 GLU 308 308 308 GLU ALA A . n 
A 1 309 ALA 309 309 309 ALA ALA A . n 
A 1 310 SER 310 310 310 SER ALA A . n 
A 1 311 ARG 311 311 311 ARG ARG A . n 
A 1 312 ARG 312 312 312 ARG ARG A . n 
A 1 313 VAL 313 313 313 VAL ALA A . n 
A 1 314 LYS 314 314 314 LYS ALA A . n 
A 1 315 SER 315 315 315 SER ALA A . n 
A 1 316 GLU 316 316 316 GLU ALA A . n 
A 1 317 PHE 317 317 317 PHE PHE A . n 
A 1 318 LEU 318 318 318 LEU LEU A . n 
A 1 319 VAL 319 319 319 VAL ALA A . n 
A 1 320 GLN 320 320 320 GLN ALA A . n 
A 1 321 MET 321 321 321 MET ALA A . n 
A 1 322 ASP 322 322 322 ASP ASP A . n 
A 1 323 GLY 323 323 ?   ?   ?   A . n 
A 1 324 SER 324 324 ?   ?   ?   A . n 
A 1 325 GLN 325 325 ?   ?   ?   A . n 
A 1 326 ASN 326 326 ?   ?   ?   A . n 
A 1 327 LYS 327 327 ?   ?   ?   A . n 
A 1 328 PHE 328 328 ?   ?   ?   A . n 
A 1 329 ASP 329 329 ?   ?   ?   A . n 
A 1 330 SER 330 330 ?   ?   ?   A . n 
A 1 331 ARG 331 331 331 ARG ALA A . n 
A 1 332 ARG 332 332 332 ARG ALA A . n 
A 1 333 VAL 333 333 333 VAL VAL A . n 
A 1 334 PHE 334 334 334 PHE PHE A . n 
A 1 335 VAL 335 335 335 VAL VAL A . n 
A 1 336 LEU 336 336 336 LEU LEU A . n 
A 1 337 ALA 337 337 337 ALA ALA A . n 
A 1 338 ALA 338 338 338 ALA ALA A . n 
A 1 339 THR 339 339 339 THR THR A . n 
A 1 340 ASN 340 340 340 ASN ALA A . n 
A 1 341 ILE 341 341 341 ILE ALA A . n 
A 1 342 PRO 342 342 342 PRO PRO A . n 
A 1 343 TRP 343 343 343 TRP ALA A . n 
A 1 344 GLU 344 344 344 GLU ALA A . n 
A 1 345 LEU 345 345 345 LEU ALA A . n 
A 1 346 ASP 346 346 346 ASP ASP A . n 
A 1 347 GLU 347 347 347 GLU ALA A . n 
A 1 348 ALA 348 348 348 ALA ALA A . n 
A 1 349 LEU 349 349 349 LEU LEU A . n 
A 1 350 ARG 350 350 350 ARG ALA A . n 
A 1 351 ARG 351 351 351 ARG ARG A . n 
A 1 352 ARG 352 352 352 ARG ARG A . n 
A 1 353 PHE 353 353 353 PHE PHE A . n 
A 1 354 GLU 354 354 354 GLU ALA A . n 
A 1 355 LYS 355 355 355 LYS ALA A . n 
A 1 356 ARG 356 356 356 ARG ARG A . n 
A 1 357 ILE 357 357 357 ILE ILE A . n 
A 1 358 PHE 358 358 358 PHE PHE A . n 
A 1 359 ILE 359 359 359 ILE ILE A . n 
A 1 360 PRO 360 360 360 PRO PRO A . n 
A 1 361 LEU 361 361 361 LEU LEU A . n 
A 1 362 PRO 362 362 362 PRO PRO A . n 
A 1 363 ASP 363 363 363 ASP ASP A . n 
A 1 364 ILE 364 364 364 ILE ILE A . n 
A 1 365 ASP 365 365 365 ASP ASP A . n 
A 1 366 ALA 366 366 366 ALA ALA A . n 
A 1 367 ARG 367 367 367 ARG ARG A . n 
A 1 368 LYS 368 368 368 LYS LYS A . n 
A 1 369 LYS 369 369 369 LYS LYS A . n 
A 1 370 LEU 370 370 370 LEU LEU A . n 
A 1 371 ILE 371 371 371 ILE ILE A . n 
A 1 372 GLU 372 372 372 GLU GLU A . n 
A 1 373 LYS 373 373 373 LYS ALA A . n 
A 1 374 SER 374 374 374 SER SER A . n 
A 1 375 MET 375 375 375 MET MET A . n 
A 1 376 GLU 376 376 376 GLU GLU A . n 
A 1 377 GLY 377 377 377 GLY GLY A . n 
A 1 378 THR 378 378 378 THR THR A . n 
A 1 379 PRO 379 379 379 PRO PRO A . n 
A 1 380 LYS 380 380 380 LYS LYS A . n 
A 1 381 SER 381 381 381 SER SER A . n 
A 1 382 ASP 382 382 382 ASP ASP A . n 
A 1 383 GLU 383 383 383 GLU GLU A . n 
A 1 384 ILE 384 384 384 ILE ILE A . n 
A 1 385 ASN 385 385 385 ASN ASN A . n 
A 1 386 TYR 386 386 386 TYR TYR A . n 
A 1 387 ASP 387 387 387 ASP ASP A . n 
A 1 388 ASP 388 388 388 ASP ALA A . n 
A 1 389 LEU 389 389 389 LEU LEU A . n 
A 1 390 ALA 390 390 390 ALA ALA A . n 
A 1 391 ALA 391 391 391 ALA ALA A . n 
A 1 392 ARG 392 392 392 ARG ARG A . n 
A 1 393 THR 393 393 393 THR THR A . n 
A 1 394 GLU 394 394 394 GLU GLU A . n 
A 1 395 GLY 395 395 395 GLY GLY A . n 
A 1 396 PHE 396 396 396 PHE PHE A . n 
A 1 397 SER 397 397 397 SER SER A . n 
A 1 398 GLY 398 398 398 GLY GLY A . n 
A 1 399 ALA 399 399 399 ALA ALA A . n 
A 1 400 ASP 400 400 400 ASP ASP A . n 
A 1 401 VAL 401 401 401 VAL VAL A . n 
A 1 402 VAL 402 402 402 VAL VAL A . n 
A 1 403 SER 403 403 403 SER SER A . n 
A 1 404 LEU 404 404 404 LEU LEU A . n 
A 1 405 CYS 405 405 405 CYS CYS A . n 
A 1 406 ARG 406 406 406 ARG ARG A . n 
A 1 407 THR 407 407 407 THR THR A . n 
A 1 408 ALA 408 408 408 ALA ALA A . n 
A 1 409 ALA 409 409 409 ALA ALA A . n 
A 1 410 ILE 410 410 410 ILE ILE A . n 
A 1 411 ASN 411 411 411 ASN ASN A . n 
A 1 412 VAL 412 412 412 VAL VAL A . n 
A 1 413 LEU 413 413 413 LEU LEU A . n 
A 1 414 ARG 414 414 414 ARG ARG A . n 
A 1 415 ARG 415 415 415 ARG ARG A . n 
A 1 416 TYR 416 416 416 TYR TYR A . n 
A 1 417 ASP 417 417 417 ASP ASP A . n 
A 1 418 THR 418 418 418 THR THR A . n 
A 1 419 LYS 419 419 419 LYS ALA A . n 
A 1 420 SER 420 420 420 SER SER A . n 
A 1 421 LEU 421 421 421 LEU LEU A . n 
A 1 422 ARG 422 422 422 ARG ALA A . n 
A 1 423 GLY 423 423 423 GLY GLY A . n 
A 1 424 GLY 424 424 424 GLY GLY A . n 
A 1 425 GLU 425 425 425 GLU ALA A . n 
A 1 426 LEU 426 426 426 LEU LEU A . n 
A 1 427 THR 427 427 427 THR THR A . n 
A 1 428 ALA 428 428 428 ALA ALA A . n 
A 1 429 ALA 429 429 429 ALA ALA A . n 
A 1 430 MET 430 430 430 MET MET A . n 
A 1 431 GLU 431 431 431 GLU GLU A . n 
A 1 432 SER 432 432 432 SER ALA A . n 
A 1 433 LEU 433 433 433 LEU LEU A . n 
A 1 434 LYS 434 434 434 LYS LYS A . n 
A 1 435 ALA 435 435 435 ALA ALA A . n 
A 1 436 GLU 436 436 436 GLU GLU A . n 
A 1 437 LEU 437 437 437 LEU LEU A . n 
A 1 438 VAL 438 438 438 VAL VAL A . n 
A 1 439 ARG 439 439 439 ARG ARG A . n 
A 1 440 ASN 440 440 440 ASN ASN A . n 
A 1 441 ILE 441 441 441 ILE ILE A . n 
A 1 442 ASP 442 442 442 ASP ASP A . n 
A 1 443 PHE 443 443 443 PHE PHE A . n 
A 1 444 GLU 444 444 444 GLU GLU A . n 
A 1 445 ALA 445 445 445 ALA ALA A . n 
A 1 446 ALA 446 446 446 ALA ALA A . n 
A 1 447 LEU 447 447 447 LEU LEU A . n 
A 1 448 GLN 448 448 448 GLN GLN A . n 
A 1 449 ALA 449 449 449 ALA ALA A . n 
A 1 450 VAL 450 450 450 VAL VAL A . n 
A 1 451 SER 451 451 451 SER SER A . n 
A 1 452 PRO 452 452 452 PRO PRO A . n 
A 1 453 SER 453 453 453 SER SER A . n 
A 1 454 ALA 454 454 454 ALA ALA A . n 
A 1 455 GLY 455 455 455 GLY GLY A . n 
A 1 456 PRO 456 456 456 PRO PRO A . n 
A 1 457 ASP 457 457 457 ASP ALA A . n 
A 1 458 THR 458 458 458 THR ALA A . n 
A 1 459 MET 459 459 459 MET ALA A . n 
A 1 460 LEU 460 460 460 LEU ALA A . n 
A 1 461 LYS 461 461 461 LYS ALA A . n 
A 1 462 CYS 462 462 462 CYS CYS A . n 
A 1 463 LYS 463 463 463 LYS ALA A . n 
A 1 464 GLU 464 464 464 GLU ALA A . n 
A 1 465 TRP 465 465 465 TRP TRP A . n 
A 1 466 CYS 466 466 466 CYS CYS A . n 
A 1 467 ASP 467 467 467 ASP ASP A . n 
A 1 468 SER 468 468 468 SER ALA A . n 
A 1 469 PHE 469 469 469 PHE ALA A . n 
A 1 470 GLY 470 470 470 GLY GLY A . n 
A 1 471 ALA 471 471 471 ALA ALA A . n 
A 1 472 MET 472 472 472 MET ALA A . n 
B 1 1   MET 1   1   ?   ?   ?   B . n 
B 1 2   ASN 2   2   ?   ?   ?   B . n 
B 1 3   GLY 3   3   ?   ?   ?   B . n 
B 1 4   ASP 4   4   ?   ?   ?   B . n 
B 1 5   VAL 5   5   ?   ?   ?   B . n 
B 1 6   GLN 6   6   ?   ?   ?   B . n 
B 1 7   SER 7   7   ?   ?   ?   B . n 
B 1 8   VAL 8   8   ?   ?   ?   B . n 
B 1 9   ILE 9   9   ?   ?   ?   B . n 
B 1 10  ARG 10  10  ?   ?   ?   B . n 
B 1 11  GLY 11  11  ?   ?   ?   B . n 
B 1 12  TYR 12  12  ?   ?   ?   B . n 
B 1 13  LEU 13  13  ?   ?   ?   B . n 
B 1 14  GLU 14  14  ?   ?   ?   B . n 
B 1 15  ARG 15  15  ?   ?   ?   B . n 
B 1 16  ALA 16  16  ?   ?   ?   B . n 
B 1 17  GLN 17  17  ?   ?   ?   B . n 
B 1 18  VAL 18  18  ?   ?   ?   B . n 
B 1 19  ALA 19  19  ?   ?   ?   B . n 
B 1 20  LYS 20  20  ?   ?   ?   B . n 
B 1 21  THR 21  21  ?   ?   ?   B . n 
B 1 22  MET 22  22  ?   ?   ?   B . n 
B 1 23  SER 23  23  ?   ?   ?   B . n 
B 1 24  ASP 24  24  ?   ?   ?   B . n 
B 1 25  ALA 25  25  ?   ?   ?   B . n 
B 1 26  GLY 26  26  ?   ?   ?   B . n 
B 1 27  ARG 27  27  ?   ?   ?   B . n 
B 1 28  TRP 28  28  ?   ?   ?   B . n 
B 1 29  ASN 29  29  ?   ?   ?   B . n 
B 1 30  GLU 30  30  ?   ?   ?   B . n 
B 1 31  ALA 31  31  ?   ?   ?   B . n 
B 1 32  GLY 32  32  ?   ?   ?   B . n 
B 1 33  ASP 33  33  ?   ?   ?   B . n 
B 1 34  LEU 34  34  ?   ?   ?   B . n 
B 1 35  LEU 35  35  ?   ?   ?   B . n 
B 1 36  ARG 36  36  ?   ?   ?   B . n 
B 1 37  GLN 37  37  ?   ?   ?   B . n 
B 1 38  LEU 38  38  ?   ?   ?   B . n 
B 1 39  MET 39  39  ?   ?   ?   B . n 
B 1 40  THR 40  40  ?   ?   ?   B . n 
B 1 41  ASP 41  41  ?   ?   ?   B . n 
B 1 42  VAL 42  42  ?   ?   ?   B . n 
B 1 43  LYS 43  43  ?   ?   ?   B . n 
B 1 44  SER 44  44  ?   ?   ?   B . n 
B 1 45  CYS 45  45  ?   ?   ?   B . n 
B 1 46  LYS 46  46  ?   ?   ?   B . n 
B 1 47  ILE 47  47  ?   ?   ?   B . n 
B 1 48  SER 48  48  ?   ?   ?   B . n 
B 1 49  ALA 49  49  ?   ?   ?   B . n 
B 1 50  SER 50  50  ?   ?   ?   B . n 
B 1 51  ASN 51  51  ?   ?   ?   B . n 
B 1 52  ARG 52  52  ?   ?   ?   B . n 
B 1 53  ASP 53  53  ?   ?   ?   B . n 
B 1 54  GLU 54  54  ?   ?   ?   B . n 
B 1 55  HIS 55  55  ?   ?   ?   B . n 
B 1 56  ASP 56  56  ?   ?   ?   B . n 
B 1 57  ALA 57  57  ?   ?   ?   B . n 
B 1 58  ARG 58  58  ?   ?   ?   B . n 
B 1 59  ASN 59  59  ?   ?   ?   B . n 
B 1 60  THR 60  60  ?   ?   ?   B . n 
B 1 61  PHE 61  61  ?   ?   ?   B . n 
B 1 62  LEU 62  62  ?   ?   ?   B . n 
B 1 63  ARG 63  63  ?   ?   ?   B . n 
B 1 64  ALA 64  64  ?   ?   ?   B . n 
B 1 65  LEU 65  65  ?   ?   ?   B . n 
B 1 66  GLU 66  66  ?   ?   ?   B . n 
B 1 67  ALA 67  67  ?   ?   ?   B . n 
B 1 68  ASN 68  68  ?   ?   ?   B . n 
B 1 69  LEU 69  69  ?   ?   ?   B . n 
B 1 70  LYS 70  70  ?   ?   ?   B . n 
B 1 71  LEU 71  71  ?   ?   ?   B . n 
B 1 72  VAL 72  72  ?   ?   ?   B . n 
B 1 73  GLN 73  73  ?   ?   ?   B . n 
B 1 74  GLN 74  74  ?   ?   ?   B . n 
B 1 75  ASN 75  75  ?   ?   ?   B . n 
B 1 76  VAL 76  76  ?   ?   ?   B . n 
B 1 77  ARG 77  77  ?   ?   ?   B . n 
B 1 78  ASP 78  78  ?   ?   ?   B . n 
B 1 79  GLU 79  79  ?   ?   ?   B . n 
B 1 80  ASP 80  80  ?   ?   ?   B . n 
B 1 81  ASP 81  81  ?   ?   ?   B . n 
B 1 82  LEU 82  82  ?   ?   ?   B . n 
B 1 83  HIS 83  83  ?   ?   ?   B . n 
B 1 84  GLU 84  84  ?   ?   ?   B . n 
B 1 85  ALA 85  85  ?   ?   ?   B . n 
B 1 86  MET 86  86  ?   ?   ?   B . n 
B 1 87  THR 87  87  ?   ?   ?   B . n 
B 1 88  ARG 88  88  ?   ?   ?   B . n 
B 1 89  GLN 89  89  ?   ?   ?   B . n 
B 1 90  SER 90  90  ?   ?   ?   B . n 
B 1 91  GLY 91  91  ?   ?   ?   B . n 
B 1 92  SER 92  92  ?   ?   ?   B . n 
B 1 93  PRO 93  93  ?   ?   ?   B . n 
B 1 94  GLU 94  94  ?   ?   ?   B . n 
B 1 95  PRO 95  95  ?   ?   ?   B . n 
B 1 96  PRO 96  96  ?   ?   ?   B . n 
B 1 97  ALA 97  97  ?   ?   ?   B . n 
B 1 98  ASP 98  98  ?   ?   ?   B . n 
B 1 99  PRO 99  99  ?   ?   ?   B . n 
B 1 100 ASP 100 100 ?   ?   ?   B . n 
B 1 101 VAL 101 101 ?   ?   ?   B . n 
B 1 102 TRP 102 102 ?   ?   ?   B . n 
B 1 103 SER 103 103 ?   ?   ?   B . n 
B 1 104 LYS 104 104 ?   ?   ?   B . n 
B 1 105 PRO 105 105 ?   ?   ?   B . n 
B 1 106 SER 106 106 ?   ?   ?   B . n 
B 1 107 PRO 107 107 ?   ?   ?   B . n 
B 1 108 PRO 108 108 ?   ?   ?   B . n 
B 1 109 LEU 109 109 ?   ?   ?   B . n 
B 1 110 PRO 110 110 ?   ?   ?   B . n 
B 1 111 SER 111 111 ?   ?   ?   B . n 
B 1 112 SER 112 112 ?   ?   ?   B . n 
B 1 113 SER 113 113 ?   ?   ?   B . n 
B 1 114 LYS 114 114 ?   ?   ?   B . n 
B 1 115 PHE 115 115 ?   ?   ?   B . n 
B 1 116 GLY 116 116 ?   ?   ?   B . n 
B 1 117 ALA 117 117 ?   ?   ?   B . n 
B 1 118 THR 118 118 ?   ?   ?   B . n 
B 1 119 LYS 119 119 ?   ?   ?   B . n 
B 1 120 LYS 120 120 ?   ?   ?   B . n 
B 1 121 GLY 121 121 ?   ?   ?   B . n 
B 1 122 VAL 122 122 ?   ?   ?   B . n 
B 1 123 GLY 123 123 ?   ?   ?   B . n 
B 1 124 ALA 124 124 ?   ?   ?   B . n 
B 1 125 ALA 125 125 ?   ?   ?   B . n 
B 1 126 GLY 126 126 ?   ?   ?   B . n 
B 1 127 PRO 127 127 ?   ?   ?   B . n 
B 1 128 ARG 128 128 ?   ?   ?   B . n 
B 1 129 PRO 129 129 ?   ?   ?   B . n 
B 1 130 ARG 130 130 ?   ?   ?   B . n 
B 1 131 GLU 131 131 ?   ?   ?   B . n 
B 1 132 ILE 132 132 ?   ?   ?   B . n 
B 1 133 SER 133 133 ?   ?   ?   B . n 
B 1 134 LYS 134 134 ?   ?   ?   B . n 
B 1 135 SER 135 135 ?   ?   ?   B . n 
B 1 136 THR 136 136 ?   ?   ?   B . n 
B 1 137 SER 137 137 ?   ?   ?   B . n 
B 1 138 SER 138 138 ?   ?   ?   B . n 
B 1 139 MET 139 139 ?   ?   ?   B . n 
B 1 140 SER 140 140 ?   ?   ?   B . n 
B 1 141 THR 141 141 ?   ?   ?   B . n 
B 1 142 ASN 142 142 ?   ?   ?   B . n 
B 1 143 PRO 143 143 ?   ?   ?   B . n 
B 1 144 ALA 144 144 ?   ?   ?   B . n 
B 1 145 ASP 145 145 ?   ?   ?   B . n 
B 1 146 VAL 146 146 ?   ?   ?   B . n 
B 1 147 LYS 147 147 ?   ?   ?   B . n 
B 1 148 PRO 148 148 ?   ?   ?   B . n 
B 1 149 ALA 149 149 ?   ?   ?   B . n 
B 1 150 ASN 150 150 ?   ?   ?   B . n 
B 1 151 PRO 151 151 ?   ?   ?   B . n 
B 1 152 THR 152 152 ?   ?   ?   B . n 
B 1 153 GLN 153 153 ?   ?   ?   B . n 
B 1 154 GLY 154 154 ?   ?   ?   B . n 
B 1 155 ILE 155 155 ?   ?   ?   B . n 
B 1 156 LEU 156 156 ?   ?   ?   B . n 
B 1 157 PRO 157 157 ?   ?   ?   B . n 
B 1 158 GLN 158 158 ?   ?   ?   B . n 
B 1 159 ASN 159 159 ?   ?   ?   B . n 
B 1 160 SER 160 160 ?   ?   ?   B . n 
B 1 161 ALA 161 161 ?   ?   ?   B . n 
B 1 162 GLY 162 162 ?   ?   ?   B . n 
B 1 163 ASP 163 163 ?   ?   ?   B . n 
B 1 164 SER 164 164 ?   ?   ?   B . n 
B 1 165 PHE 165 165 ?   ?   ?   B . n 
B 1 166 ASP 166 166 ?   ?   ?   B . n 
B 1 167 ALA 167 167 ?   ?   ?   B . n 
B 1 168 SER 168 168 ?   ?   ?   B . n 
B 1 169 ALA 169 169 ?   ?   ?   B . n 
B 1 170 TYR 170 170 ?   ?   ?   B . n 
B 1 171 ASP 171 171 ?   ?   ?   B . n 
B 1 172 ALA 172 172 ?   ?   ?   B . n 
B 1 173 TYR 173 173 173 TYR TYR B . n 
B 1 174 ILE 174 174 174 ILE ILE B . n 
B 1 175 VAL 175 175 175 VAL ALA B . n 
B 1 176 GLN 176 176 176 GLN ALA B . n 
B 1 177 ALA 177 177 177 ALA ALA B . n 
B 1 178 VAL 178 178 178 VAL ALA B . n 
B 1 179 ARG 179 179 179 ARG ALA B . n 
B 1 180 GLY 180 180 180 GLY GLY B . n 
B 1 181 THR 181 181 181 THR ALA B . n 
B 1 182 MET 182 182 182 MET ALA B . n 
B 1 183 ALA 183 183 183 ALA ALA B . n 
B 1 184 THR 184 184 184 THR ALA B . n 
B 1 185 ASN 185 185 ?   ?   ?   B . n 
B 1 186 THR 186 186 ?   ?   ?   B . n 
B 1 187 GLU 187 187 ?   ?   ?   B . n 
B 1 188 ASN 188 188 ?   ?   ?   B . n 
B 1 189 THR 189 189 ?   ?   ?   B . n 
B 1 190 MET 190 190 190 MET ALA B . n 
B 1 191 SER 191 191 191 SER ALA B . n 
B 1 192 LEU 192 192 192 LEU LEU B . n 
B 1 193 ASP 193 193 193 ASP ASP B . n 
B 1 194 ASP 194 194 194 ASP ASP B . n 
B 1 195 ILE 195 195 195 ILE ILE B . n 
B 1 196 ILE 196 196 196 ILE ILE B . n 
B 1 197 GLY 197 197 197 GLY GLY B . n 
B 1 198 MET 198 198 198 MET MET B . n 
B 1 199 HIS 199 199 199 HIS ALA B . n 
B 1 200 ASP 200 200 200 ASP ASP B . n 
B 1 201 VAL 201 201 201 VAL VAL B . n 
B 1 202 LYS 202 202 202 LYS LYS B . n 
B 1 203 GLN 203 203 203 GLN GLN B . n 
B 1 204 VAL 204 204 204 VAL VAL B . n 
B 1 205 LEU 205 205 205 LEU LEU B . n 
B 1 206 HIS 206 206 206 HIS HIS B . n 
B 1 207 GLU 207 207 207 GLU GLU B . n 
B 1 208 ALA 208 208 208 ALA ALA B . n 
B 1 209 VAL 209 209 209 VAL VAL B . n 
B 1 210 THR 210 210 210 THR THR B . n 
B 1 211 LEU 211 211 211 LEU LEU B . n 
B 1 212 PRO 212 212 212 PRO PRO B . n 
B 1 213 LEU 213 213 213 LEU LEU B . n 
B 1 214 LEU 214 214 214 LEU LEU B . n 
B 1 215 VAL 215 215 215 VAL VAL B . n 
B 1 216 PRO 216 216 216 PRO PRO B . n 
B 1 217 GLU 217 217 217 GLU GLU B . n 
B 1 218 PHE 218 218 218 PHE PHE B . n 
B 1 219 PHE 219 219 219 PHE PHE B . n 
B 1 220 GLN 220 220 220 GLN GLN B . n 
B 1 221 GLY 221 221 221 GLY GLY B . n 
B 1 222 LEU 222 222 222 LEU LEU B . n 
B 1 223 ARG 223 223 223 ARG ARG B . n 
B 1 224 SER 224 224 224 SER SER B . n 
B 1 225 PRO 225 225 225 PRO PRO B . n 
B 1 226 TRP 226 226 226 TRP TRP B . n 
B 1 227 LYS 227 227 227 LYS ALA B . n 
B 1 228 ALA 228 228 228 ALA ALA B . n 
B 1 229 MET 229 229 229 MET MET B . n 
B 1 230 VAL 230 230 230 VAL ALA B . n 
B 1 231 LEU 231 231 231 LEU LEU B . n 
B 1 232 ALA 232 232 232 ALA ALA B . n 
B 1 233 GLY 233 233 233 GLY GLY B . n 
B 1 234 PRO 234 234 234 PRO PRO B . n 
B 1 235 PRO 235 235 235 PRO PRO B . n 
B 1 236 GLY 236 236 236 GLY GLY B . n 
B 1 237 THR 237 237 237 THR THR B . n 
B 1 238 GLY 238 238 238 GLY GLY B . n 
B 1 239 LYS 239 239 239 LYS LYS B . n 
B 1 240 THR 240 240 240 THR THR B . n 
B 1 241 LEU 241 241 241 LEU ALA B . n 
B 1 242 ILE 242 242 242 ILE ILE B . n 
B 1 243 ALA 243 243 243 ALA ALA B . n 
B 1 244 ARG 244 244 244 ARG ARG B . n 
B 1 245 ALA 245 245 245 ALA ALA B . n 
B 1 246 ILE 246 246 246 ILE ILE B . n 
B 1 247 ALA 247 247 247 ALA ALA B . n 
B 1 248 SER 248 248 248 SER SER B . n 
B 1 249 GLU 249 249 249 GLU GLU B . n 
B 1 250 SER 250 250 250 SER SER B . n 
B 1 251 SER 251 251 251 SER ALA B . n 
B 1 252 SER 252 252 252 SER SER B . n 
B 1 253 THR 253 253 253 THR THR B . n 
B 1 254 PHE 254 254 254 PHE PHE B . n 
B 1 255 PHE 255 255 255 PHE PHE B . n 
B 1 256 THR 256 256 256 THR THR B . n 
B 1 257 VAL 257 257 257 VAL VAL B . n 
B 1 258 SER 258 258 258 SER SER B . n 
B 1 259 SER 259 259 259 SER SER B . n 
B 1 260 THR 260 260 260 THR THR B . n 
B 1 261 ASP 261 261 261 ASP ALA B . n 
B 1 262 LEU 262 262 262 LEU ALA B . n 
B 1 263 SER 263 263 263 SER SER B . n 
B 1 264 SER 264 264 264 SER SER B . n 
B 1 265 LYS 265 265 265 LYS LYS B . n 
B 1 266 TRP 266 266 266 TRP ALA B . n 
B 1 267 ARG 267 267 267 ARG ARG B . n 
B 1 268 GLY 268 268 268 GLY GLY B . n 
B 1 269 ASP 269 269 269 ASP ALA B . n 
B 1 270 SER 270 270 270 SER ALA B . n 
B 1 271 GLU 271 271 271 GLU ALA B . n 
B 1 272 LYS 272 272 272 LYS ALA B . n 
B 1 273 ILE 273 273 273 ILE ILE B . n 
B 1 274 VAL 274 274 274 VAL VAL B . n 
B 1 275 ARG 275 275 275 ARG ALA B . n 
B 1 276 LEU 276 276 276 LEU ALA B . n 
B 1 277 LEU 277 277 277 LEU LEU B . n 
B 1 278 PHE 278 278 278 PHE PHE B . n 
B 1 279 GLU 279 279 279 GLU ALA B . n 
B 1 280 LEU 280 280 280 LEU ALA B . n 
B 1 281 ALA 281 281 281 ALA ALA B . n 
B 1 282 ARG 282 282 282 ARG ALA B . n 
B 1 283 PHE 283 283 283 PHE ALA B . n 
B 1 284 TYR 284 284 284 TYR ALA B . n 
B 1 285 ALA 285 285 285 ALA ALA B . n 
B 1 286 PRO 286 286 286 PRO PRO B . n 
B 1 287 SER 287 287 287 SER SER B . n 
B 1 288 ILE 288 288 288 ILE ILE B . n 
B 1 289 ILE 289 289 289 ILE ILE B . n 
B 1 290 PHE 290 290 290 PHE PHE B . n 
B 1 291 ILE 291 291 291 ILE ILE B . n 
B 1 292 ASP 292 292 292 ASP ASP B . n 
B 1 293 GLN 293 293 293 GLN GLN B . n 
B 1 294 ILE 294 294 294 ILE ILE B . n 
B 1 295 ASP 295 295 295 ASP ALA B . n 
B 1 296 THR 296 296 296 THR ALA B . n 
B 1 297 LEU 297 297 ?   ?   ?   B . n 
B 1 298 GLY 298 298 ?   ?   ?   B . n 
B 1 299 GLY 299 299 ?   ?   ?   B . n 
B 1 300 GLN 300 300 ?   ?   ?   B . n 
B 1 301 ARG 301 301 ?   ?   ?   B . n 
B 1 302 GLY 302 302 ?   ?   ?   B . n 
B 1 303 ASN 303 303 ?   ?   ?   B . n 
B 1 304 SER 304 304 ?   ?   ?   B . n 
B 1 305 GLY 305 305 ?   ?   ?   B . n 
B 1 306 GLU 306 306 ?   ?   ?   B . n 
B 1 307 HIS 307 307 307 HIS ALA B . n 
B 1 308 GLU 308 308 308 GLU ALA B . n 
B 1 309 ALA 309 309 309 ALA ALA B . n 
B 1 310 SER 310 310 310 SER ALA B . n 
B 1 311 ARG 311 311 311 ARG ARG B . n 
B 1 312 ARG 312 312 312 ARG ARG B . n 
B 1 313 VAL 313 313 313 VAL ALA B . n 
B 1 314 LYS 314 314 314 LYS ALA B . n 
B 1 315 SER 315 315 315 SER ALA B . n 
B 1 316 GLU 316 316 316 GLU ALA B . n 
B 1 317 PHE 317 317 317 PHE PHE B . n 
B 1 318 LEU 318 318 318 LEU LEU B . n 
B 1 319 VAL 319 319 319 VAL ALA B . n 
B 1 320 GLN 320 320 320 GLN ALA B . n 
B 1 321 MET 321 321 321 MET ALA B . n 
B 1 322 ASP 322 322 322 ASP ASP B . n 
B 1 323 GLY 323 323 ?   ?   ?   B . n 
B 1 324 SER 324 324 ?   ?   ?   B . n 
B 1 325 GLN 325 325 ?   ?   ?   B . n 
B 1 326 ASN 326 326 ?   ?   ?   B . n 
B 1 327 LYS 327 327 ?   ?   ?   B . n 
B 1 328 PHE 328 328 ?   ?   ?   B . n 
B 1 329 ASP 329 329 ?   ?   ?   B . n 
B 1 330 SER 330 330 ?   ?   ?   B . n 
B 1 331 ARG 331 331 331 ARG ALA B . n 
B 1 332 ARG 332 332 332 ARG ALA B . n 
B 1 333 VAL 333 333 333 VAL VAL B . n 
B 1 334 PHE 334 334 334 PHE PHE B . n 
B 1 335 VAL 335 335 335 VAL VAL B . n 
B 1 336 LEU 336 336 336 LEU LEU B . n 
B 1 337 ALA 337 337 337 ALA ALA B . n 
B 1 338 ALA 338 338 338 ALA ALA B . n 
B 1 339 THR 339 339 339 THR THR B . n 
B 1 340 ASN 340 340 340 ASN ALA B . n 
B 1 341 ILE 341 341 341 ILE ALA B . n 
B 1 342 PRO 342 342 342 PRO PRO B . n 
B 1 343 TRP 343 343 343 TRP ALA B . n 
B 1 344 GLU 344 344 344 GLU ALA B . n 
B 1 345 LEU 345 345 345 LEU ALA B . n 
B 1 346 ASP 346 346 346 ASP ASP B . n 
B 1 347 GLU 347 347 347 GLU ALA B . n 
B 1 348 ALA 348 348 348 ALA ALA B . n 
B 1 349 LEU 349 349 349 LEU LEU B . n 
B 1 350 ARG 350 350 350 ARG ALA B . n 
B 1 351 ARG 351 351 351 ARG ARG B . n 
B 1 352 ARG 352 352 352 ARG ARG B . n 
B 1 353 PHE 353 353 353 PHE PHE B . n 
B 1 354 GLU 354 354 354 GLU ALA B . n 
B 1 355 LYS 355 355 355 LYS ALA B . n 
B 1 356 ARG 356 356 356 ARG ARG B . n 
B 1 357 ILE 357 357 357 ILE ILE B . n 
B 1 358 PHE 358 358 358 PHE PHE B . n 
B 1 359 ILE 359 359 359 ILE ILE B . n 
B 1 360 PRO 360 360 360 PRO PRO B . n 
B 1 361 LEU 361 361 361 LEU LEU B . n 
B 1 362 PRO 362 362 362 PRO PRO B . n 
B 1 363 ASP 363 363 363 ASP ASP B . n 
B 1 364 ILE 364 364 364 ILE ILE B . n 
B 1 365 ASP 365 365 365 ASP ASP B . n 
B 1 366 ALA 366 366 366 ALA ALA B . n 
B 1 367 ARG 367 367 367 ARG ARG B . n 
B 1 368 LYS 368 368 368 LYS LYS B . n 
B 1 369 LYS 369 369 369 LYS LYS B . n 
B 1 370 LEU 370 370 370 LEU LEU B . n 
B 1 371 ILE 371 371 371 ILE ILE B . n 
B 1 372 GLU 372 372 372 GLU GLU B . n 
B 1 373 LYS 373 373 373 LYS ALA B . n 
B 1 374 SER 374 374 374 SER SER B . n 
B 1 375 MET 375 375 375 MET MET B . n 
B 1 376 GLU 376 376 376 GLU GLU B . n 
B 1 377 GLY 377 377 377 GLY GLY B . n 
B 1 378 THR 378 378 378 THR THR B . n 
B 1 379 PRO 379 379 379 PRO PRO B . n 
B 1 380 LYS 380 380 380 LYS LYS B . n 
B 1 381 SER 381 381 381 SER SER B . n 
B 1 382 ASP 382 382 382 ASP ASP B . n 
B 1 383 GLU 383 383 383 GLU GLU B . n 
B 1 384 ILE 384 384 384 ILE ILE B . n 
B 1 385 ASN 385 385 385 ASN ASN B . n 
B 1 386 TYR 386 386 386 TYR TYR B . n 
B 1 387 ASP 387 387 387 ASP ASP B . n 
B 1 388 ASP 388 388 388 ASP ALA B . n 
B 1 389 LEU 389 389 389 LEU LEU B . n 
B 1 390 ALA 390 390 390 ALA ALA B . n 
B 1 391 ALA 391 391 391 ALA ALA B . n 
B 1 392 ARG 392 392 392 ARG ARG B . n 
B 1 393 THR 393 393 393 THR THR B . n 
B 1 394 GLU 394 394 394 GLU GLU B . n 
B 1 395 GLY 395 395 395 GLY GLY B . n 
B 1 396 PHE 396 396 396 PHE PHE B . n 
B 1 397 SER 397 397 397 SER SER B . n 
B 1 398 GLY 398 398 398 GLY GLY B . n 
B 1 399 ALA 399 399 399 ALA ALA B . n 
B 1 400 ASP 400 400 400 ASP ASP B . n 
B 1 401 VAL 401 401 401 VAL VAL B . n 
B 1 402 VAL 402 402 402 VAL VAL B . n 
B 1 403 SER 403 403 403 SER SER B . n 
B 1 404 LEU 404 404 404 LEU LEU B . n 
B 1 405 CYS 405 405 405 CYS CYS B . n 
B 1 406 ARG 406 406 406 ARG ARG B . n 
B 1 407 THR 407 407 407 THR THR B . n 
B 1 408 ALA 408 408 408 ALA ALA B . n 
B 1 409 ALA 409 409 409 ALA ALA B . n 
B 1 410 ILE 410 410 410 ILE ILE B . n 
B 1 411 ASN 411 411 411 ASN ASN B . n 
B 1 412 VAL 412 412 412 VAL VAL B . n 
B 1 413 LEU 413 413 413 LEU LEU B . n 
B 1 414 ARG 414 414 414 ARG ARG B . n 
B 1 415 ARG 415 415 415 ARG ARG B . n 
B 1 416 TYR 416 416 416 TYR TYR B . n 
B 1 417 ASP 417 417 417 ASP ASP B . n 
B 1 418 THR 418 418 418 THR THR B . n 
B 1 419 LYS 419 419 419 LYS ALA B . n 
B 1 420 SER 420 420 420 SER SER B . n 
B 1 421 LEU 421 421 421 LEU LEU B . n 
B 1 422 ARG 422 422 422 ARG ALA B . n 
B 1 423 GLY 423 423 423 GLY GLY B . n 
B 1 424 GLY 424 424 424 GLY GLY B . n 
B 1 425 GLU 425 425 425 GLU ALA B . n 
B 1 426 LEU 426 426 426 LEU LEU B . n 
B 1 427 THR 427 427 427 THR THR B . n 
B 1 428 ALA 428 428 428 ALA ALA B . n 
B 1 429 ALA 429 429 429 ALA ALA B . n 
B 1 430 MET 430 430 430 MET MET B . n 
B 1 431 GLU 431 431 431 GLU GLU B . n 
B 1 432 SER 432 432 432 SER ALA B . n 
B 1 433 LEU 433 433 433 LEU LEU B . n 
B 1 434 LYS 434 434 434 LYS LYS B . n 
B 1 435 ALA 435 435 435 ALA ALA B . n 
B 1 436 GLU 436 436 436 GLU GLU B . n 
B 1 437 LEU 437 437 437 LEU LEU B . n 
B 1 438 VAL 438 438 438 VAL VAL B . n 
B 1 439 ARG 439 439 439 ARG ARG B . n 
B 1 440 ASN 440 440 440 ASN ASN B . n 
B 1 441 ILE 441 441 441 ILE ILE B . n 
B 1 442 ASP 442 442 442 ASP ASP B . n 
B 1 443 PHE 443 443 443 PHE PHE B . n 
B 1 444 GLU 444 444 444 GLU GLU B . n 
B 1 445 ALA 445 445 445 ALA ALA B . n 
B 1 446 ALA 446 446 446 ALA ALA B . n 
B 1 447 LEU 447 447 447 LEU LEU B . n 
B 1 448 GLN 448 448 448 GLN GLN B . n 
B 1 449 ALA 449 449 449 ALA ALA B . n 
B 1 450 VAL 450 450 450 VAL VAL B . n 
B 1 451 SER 451 451 451 SER SER B . n 
B 1 452 PRO 452 452 452 PRO PRO B . n 
B 1 453 SER 453 453 453 SER SER B . n 
B 1 454 ALA 454 454 454 ALA ALA B . n 
B 1 455 GLY 455 455 455 GLY GLY B . n 
B 1 456 PRO 456 456 456 PRO PRO B . n 
B 1 457 ASP 457 457 457 ASP ALA B . n 
B 1 458 THR 458 458 458 THR ALA B . n 
B 1 459 MET 459 459 459 MET ALA B . n 
B 1 460 LEU 460 460 460 LEU ALA B . n 
B 1 461 LYS 461 461 461 LYS ALA B . n 
B 1 462 CYS 462 462 462 CYS CYS B . n 
B 1 463 LYS 463 463 463 LYS ALA B . n 
B 1 464 GLU 464 464 464 GLU ALA B . n 
B 1 465 TRP 465 465 465 TRP TRP B . n 
B 1 466 CYS 466 466 466 CYS CYS B . n 
B 1 467 ASP 467 467 467 ASP ASP B . n 
B 1 468 SER 468 468 468 SER ALA B . n 
B 1 469 PHE 469 469 469 PHE ALA B . n 
B 1 470 GLY 470 470 470 GLY GLY B . n 
B 1 471 ALA 471 471 471 ALA ALA B . n 
B 1 472 MET 472 472 472 MET ALA B . n 
C 1 1   MET 1   1   ?   ?   ?   C . n 
C 1 2   ASN 2   2   ?   ?   ?   C . n 
C 1 3   GLY 3   3   ?   ?   ?   C . n 
C 1 4   ASP 4   4   ?   ?   ?   C . n 
C 1 5   VAL 5   5   ?   ?   ?   C . n 
C 1 6   GLN 6   6   ?   ?   ?   C . n 
C 1 7   SER 7   7   ?   ?   ?   C . n 
C 1 8   VAL 8   8   ?   ?   ?   C . n 
C 1 9   ILE 9   9   ?   ?   ?   C . n 
C 1 10  ARG 10  10  ?   ?   ?   C . n 
C 1 11  GLY 11  11  ?   ?   ?   C . n 
C 1 12  TYR 12  12  ?   ?   ?   C . n 
C 1 13  LEU 13  13  ?   ?   ?   C . n 
C 1 14  GLU 14  14  ?   ?   ?   C . n 
C 1 15  ARG 15  15  ?   ?   ?   C . n 
C 1 16  ALA 16  16  ?   ?   ?   C . n 
C 1 17  GLN 17  17  ?   ?   ?   C . n 
C 1 18  VAL 18  18  ?   ?   ?   C . n 
C 1 19  ALA 19  19  ?   ?   ?   C . n 
C 1 20  LYS 20  20  ?   ?   ?   C . n 
C 1 21  THR 21  21  ?   ?   ?   C . n 
C 1 22  MET 22  22  ?   ?   ?   C . n 
C 1 23  SER 23  23  ?   ?   ?   C . n 
C 1 24  ASP 24  24  ?   ?   ?   C . n 
C 1 25  ALA 25  25  ?   ?   ?   C . n 
C 1 26  GLY 26  26  ?   ?   ?   C . n 
C 1 27  ARG 27  27  ?   ?   ?   C . n 
C 1 28  TRP 28  28  ?   ?   ?   C . n 
C 1 29  ASN 29  29  ?   ?   ?   C . n 
C 1 30  GLU 30  30  ?   ?   ?   C . n 
C 1 31  ALA 31  31  ?   ?   ?   C . n 
C 1 32  GLY 32  32  ?   ?   ?   C . n 
C 1 33  ASP 33  33  ?   ?   ?   C . n 
C 1 34  LEU 34  34  ?   ?   ?   C . n 
C 1 35  LEU 35  35  ?   ?   ?   C . n 
C 1 36  ARG 36  36  ?   ?   ?   C . n 
C 1 37  GLN 37  37  ?   ?   ?   C . n 
C 1 38  LEU 38  38  ?   ?   ?   C . n 
C 1 39  MET 39  39  ?   ?   ?   C . n 
C 1 40  THR 40  40  ?   ?   ?   C . n 
C 1 41  ASP 41  41  ?   ?   ?   C . n 
C 1 42  VAL 42  42  ?   ?   ?   C . n 
C 1 43  LYS 43  43  ?   ?   ?   C . n 
C 1 44  SER 44  44  ?   ?   ?   C . n 
C 1 45  CYS 45  45  ?   ?   ?   C . n 
C 1 46  LYS 46  46  ?   ?   ?   C . n 
C 1 47  ILE 47  47  ?   ?   ?   C . n 
C 1 48  SER 48  48  ?   ?   ?   C . n 
C 1 49  ALA 49  49  ?   ?   ?   C . n 
C 1 50  SER 50  50  ?   ?   ?   C . n 
C 1 51  ASN 51  51  ?   ?   ?   C . n 
C 1 52  ARG 52  52  ?   ?   ?   C . n 
C 1 53  ASP 53  53  ?   ?   ?   C . n 
C 1 54  GLU 54  54  ?   ?   ?   C . n 
C 1 55  HIS 55  55  ?   ?   ?   C . n 
C 1 56  ASP 56  56  ?   ?   ?   C . n 
C 1 57  ALA 57  57  ?   ?   ?   C . n 
C 1 58  ARG 58  58  ?   ?   ?   C . n 
C 1 59  ASN 59  59  ?   ?   ?   C . n 
C 1 60  THR 60  60  ?   ?   ?   C . n 
C 1 61  PHE 61  61  ?   ?   ?   C . n 
C 1 62  LEU 62  62  ?   ?   ?   C . n 
C 1 63  ARG 63  63  ?   ?   ?   C . n 
C 1 64  ALA 64  64  ?   ?   ?   C . n 
C 1 65  LEU 65  65  ?   ?   ?   C . n 
C 1 66  GLU 66  66  ?   ?   ?   C . n 
C 1 67  ALA 67  67  ?   ?   ?   C . n 
C 1 68  ASN 68  68  ?   ?   ?   C . n 
C 1 69  LEU 69  69  ?   ?   ?   C . n 
C 1 70  LYS 70  70  ?   ?   ?   C . n 
C 1 71  LEU 71  71  ?   ?   ?   C . n 
C 1 72  VAL 72  72  ?   ?   ?   C . n 
C 1 73  GLN 73  73  ?   ?   ?   C . n 
C 1 74  GLN 74  74  ?   ?   ?   C . n 
C 1 75  ASN 75  75  ?   ?   ?   C . n 
C 1 76  VAL 76  76  ?   ?   ?   C . n 
C 1 77  ARG 77  77  ?   ?   ?   C . n 
C 1 78  ASP 78  78  ?   ?   ?   C . n 
C 1 79  GLU 79  79  ?   ?   ?   C . n 
C 1 80  ASP 80  80  ?   ?   ?   C . n 
C 1 81  ASP 81  81  ?   ?   ?   C . n 
C 1 82  LEU 82  82  ?   ?   ?   C . n 
C 1 83  HIS 83  83  ?   ?   ?   C . n 
C 1 84  GLU 84  84  ?   ?   ?   C . n 
C 1 85  ALA 85  85  ?   ?   ?   C . n 
C 1 86  MET 86  86  ?   ?   ?   C . n 
C 1 87  THR 87  87  ?   ?   ?   C . n 
C 1 88  ARG 88  88  ?   ?   ?   C . n 
C 1 89  GLN 89  89  ?   ?   ?   C . n 
C 1 90  SER 90  90  ?   ?   ?   C . n 
C 1 91  GLY 91  91  ?   ?   ?   C . n 
C 1 92  SER 92  92  ?   ?   ?   C . n 
C 1 93  PRO 93  93  ?   ?   ?   C . n 
C 1 94  GLU 94  94  ?   ?   ?   C . n 
C 1 95  PRO 95  95  ?   ?   ?   C . n 
C 1 96  PRO 96  96  ?   ?   ?   C . n 
C 1 97  ALA 97  97  ?   ?   ?   C . n 
C 1 98  ASP 98  98  ?   ?   ?   C . n 
C 1 99  PRO 99  99  ?   ?   ?   C . n 
C 1 100 ASP 100 100 ?   ?   ?   C . n 
C 1 101 VAL 101 101 ?   ?   ?   C . n 
C 1 102 TRP 102 102 ?   ?   ?   C . n 
C 1 103 SER 103 103 ?   ?   ?   C . n 
C 1 104 LYS 104 104 ?   ?   ?   C . n 
C 1 105 PRO 105 105 ?   ?   ?   C . n 
C 1 106 SER 106 106 ?   ?   ?   C . n 
C 1 107 PRO 107 107 ?   ?   ?   C . n 
C 1 108 PRO 108 108 ?   ?   ?   C . n 
C 1 109 LEU 109 109 ?   ?   ?   C . n 
C 1 110 PRO 110 110 ?   ?   ?   C . n 
C 1 111 SER 111 111 ?   ?   ?   C . n 
C 1 112 SER 112 112 ?   ?   ?   C . n 
C 1 113 SER 113 113 ?   ?   ?   C . n 
C 1 114 LYS 114 114 ?   ?   ?   C . n 
C 1 115 PHE 115 115 ?   ?   ?   C . n 
C 1 116 GLY 116 116 ?   ?   ?   C . n 
C 1 117 ALA 117 117 ?   ?   ?   C . n 
C 1 118 THR 118 118 ?   ?   ?   C . n 
C 1 119 LYS 119 119 ?   ?   ?   C . n 
C 1 120 LYS 120 120 ?   ?   ?   C . n 
C 1 121 GLY 121 121 ?   ?   ?   C . n 
C 1 122 VAL 122 122 ?   ?   ?   C . n 
C 1 123 GLY 123 123 ?   ?   ?   C . n 
C 1 124 ALA 124 124 ?   ?   ?   C . n 
C 1 125 ALA 125 125 ?   ?   ?   C . n 
C 1 126 GLY 126 126 ?   ?   ?   C . n 
C 1 127 PRO 127 127 ?   ?   ?   C . n 
C 1 128 ARG 128 128 ?   ?   ?   C . n 
C 1 129 PRO 129 129 ?   ?   ?   C . n 
C 1 130 ARG 130 130 ?   ?   ?   C . n 
C 1 131 GLU 131 131 ?   ?   ?   C . n 
C 1 132 ILE 132 132 ?   ?   ?   C . n 
C 1 133 SER 133 133 ?   ?   ?   C . n 
C 1 134 LYS 134 134 ?   ?   ?   C . n 
C 1 135 SER 135 135 ?   ?   ?   C . n 
C 1 136 THR 136 136 ?   ?   ?   C . n 
C 1 137 SER 137 137 ?   ?   ?   C . n 
C 1 138 SER 138 138 ?   ?   ?   C . n 
C 1 139 MET 139 139 ?   ?   ?   C . n 
C 1 140 SER 140 140 ?   ?   ?   C . n 
C 1 141 THR 141 141 ?   ?   ?   C . n 
C 1 142 ASN 142 142 ?   ?   ?   C . n 
C 1 143 PRO 143 143 ?   ?   ?   C . n 
C 1 144 ALA 144 144 ?   ?   ?   C . n 
C 1 145 ASP 145 145 ?   ?   ?   C . n 
C 1 146 VAL 146 146 ?   ?   ?   C . n 
C 1 147 LYS 147 147 ?   ?   ?   C . n 
C 1 148 PRO 148 148 ?   ?   ?   C . n 
C 1 149 ALA 149 149 ?   ?   ?   C . n 
C 1 150 ASN 150 150 ?   ?   ?   C . n 
C 1 151 PRO 151 151 ?   ?   ?   C . n 
C 1 152 THR 152 152 ?   ?   ?   C . n 
C 1 153 GLN 153 153 ?   ?   ?   C . n 
C 1 154 GLY 154 154 ?   ?   ?   C . n 
C 1 155 ILE 155 155 ?   ?   ?   C . n 
C 1 156 LEU 156 156 ?   ?   ?   C . n 
C 1 157 PRO 157 157 ?   ?   ?   C . n 
C 1 158 GLN 158 158 ?   ?   ?   C . n 
C 1 159 ASN 159 159 ?   ?   ?   C . n 
C 1 160 SER 160 160 ?   ?   ?   C . n 
C 1 161 ALA 161 161 ?   ?   ?   C . n 
C 1 162 GLY 162 162 ?   ?   ?   C . n 
C 1 163 ASP 163 163 ?   ?   ?   C . n 
C 1 164 SER 164 164 ?   ?   ?   C . n 
C 1 165 PHE 165 165 ?   ?   ?   C . n 
C 1 166 ASP 166 166 ?   ?   ?   C . n 
C 1 167 ALA 167 167 ?   ?   ?   C . n 
C 1 168 SER 168 168 ?   ?   ?   C . n 
C 1 169 ALA 169 169 ?   ?   ?   C . n 
C 1 170 TYR 170 170 ?   ?   ?   C . n 
C 1 171 ASP 171 171 ?   ?   ?   C . n 
C 1 172 ALA 172 172 ?   ?   ?   C . n 
C 1 173 TYR 173 173 173 TYR TYR C . n 
C 1 174 ILE 174 174 174 ILE ILE C . n 
C 1 175 VAL 175 175 175 VAL ALA C . n 
C 1 176 GLN 176 176 176 GLN ALA C . n 
C 1 177 ALA 177 177 177 ALA ALA C . n 
C 1 178 VAL 178 178 178 VAL ALA C . n 
C 1 179 ARG 179 179 179 ARG ALA C . n 
C 1 180 GLY 180 180 180 GLY GLY C . n 
C 1 181 THR 181 181 181 THR ALA C . n 
C 1 182 MET 182 182 182 MET ALA C . n 
C 1 183 ALA 183 183 183 ALA ALA C . n 
C 1 184 THR 184 184 184 THR ALA C . n 
C 1 185 ASN 185 185 ?   ?   ?   C . n 
C 1 186 THR 186 186 ?   ?   ?   C . n 
C 1 187 GLU 187 187 ?   ?   ?   C . n 
C 1 188 ASN 188 188 ?   ?   ?   C . n 
C 1 189 THR 189 189 ?   ?   ?   C . n 
C 1 190 MET 190 190 190 MET ALA C . n 
C 1 191 SER 191 191 191 SER ALA C . n 
C 1 192 LEU 192 192 192 LEU LEU C . n 
C 1 193 ASP 193 193 193 ASP ASP C . n 
C 1 194 ASP 194 194 194 ASP ASP C . n 
C 1 195 ILE 195 195 195 ILE ILE C . n 
C 1 196 ILE 196 196 196 ILE ILE C . n 
C 1 197 GLY 197 197 197 GLY GLY C . n 
C 1 198 MET 198 198 198 MET MET C . n 
C 1 199 HIS 199 199 199 HIS ALA C . n 
C 1 200 ASP 200 200 200 ASP ASP C . n 
C 1 201 VAL 201 201 201 VAL VAL C . n 
C 1 202 LYS 202 202 202 LYS LYS C . n 
C 1 203 GLN 203 203 203 GLN GLN C . n 
C 1 204 VAL 204 204 204 VAL VAL C . n 
C 1 205 LEU 205 205 205 LEU LEU C . n 
C 1 206 HIS 206 206 206 HIS HIS C . n 
C 1 207 GLU 207 207 207 GLU GLU C . n 
C 1 208 ALA 208 208 208 ALA ALA C . n 
C 1 209 VAL 209 209 209 VAL VAL C . n 
C 1 210 THR 210 210 210 THR THR C . n 
C 1 211 LEU 211 211 211 LEU LEU C . n 
C 1 212 PRO 212 212 212 PRO PRO C . n 
C 1 213 LEU 213 213 213 LEU LEU C . n 
C 1 214 LEU 214 214 214 LEU LEU C . n 
C 1 215 VAL 215 215 215 VAL VAL C . n 
C 1 216 PRO 216 216 216 PRO PRO C . n 
C 1 217 GLU 217 217 217 GLU GLU C . n 
C 1 218 PHE 218 218 218 PHE PHE C . n 
C 1 219 PHE 219 219 219 PHE PHE C . n 
C 1 220 GLN 220 220 220 GLN GLN C . n 
C 1 221 GLY 221 221 221 GLY GLY C . n 
C 1 222 LEU 222 222 222 LEU LEU C . n 
C 1 223 ARG 223 223 223 ARG ARG C . n 
C 1 224 SER 224 224 224 SER SER C . n 
C 1 225 PRO 225 225 225 PRO PRO C . n 
C 1 226 TRP 226 226 226 TRP TRP C . n 
C 1 227 LYS 227 227 227 LYS ALA C . n 
C 1 228 ALA 228 228 228 ALA ALA C . n 
C 1 229 MET 229 229 229 MET MET C . n 
C 1 230 VAL 230 230 230 VAL ALA C . n 
C 1 231 LEU 231 231 231 LEU LEU C . n 
C 1 232 ALA 232 232 232 ALA ALA C . n 
C 1 233 GLY 233 233 233 GLY GLY C . n 
C 1 234 PRO 234 234 234 PRO PRO C . n 
C 1 235 PRO 235 235 235 PRO PRO C . n 
C 1 236 GLY 236 236 236 GLY GLY C . n 
C 1 237 THR 237 237 237 THR THR C . n 
C 1 238 GLY 238 238 238 GLY GLY C . n 
C 1 239 LYS 239 239 239 LYS LYS C . n 
C 1 240 THR 240 240 240 THR THR C . n 
C 1 241 LEU 241 241 241 LEU ALA C . n 
C 1 242 ILE 242 242 242 ILE ILE C . n 
C 1 243 ALA 243 243 243 ALA ALA C . n 
C 1 244 ARG 244 244 244 ARG ARG C . n 
C 1 245 ALA 245 245 245 ALA ALA C . n 
C 1 246 ILE 246 246 246 ILE ILE C . n 
C 1 247 ALA 247 247 247 ALA ALA C . n 
C 1 248 SER 248 248 248 SER SER C . n 
C 1 249 GLU 249 249 249 GLU GLU C . n 
C 1 250 SER 250 250 250 SER SER C . n 
C 1 251 SER 251 251 251 SER ALA C . n 
C 1 252 SER 252 252 252 SER SER C . n 
C 1 253 THR 253 253 253 THR THR C . n 
C 1 254 PHE 254 254 254 PHE PHE C . n 
C 1 255 PHE 255 255 255 PHE PHE C . n 
C 1 256 THR 256 256 256 THR THR C . n 
C 1 257 VAL 257 257 257 VAL VAL C . n 
C 1 258 SER 258 258 258 SER SER C . n 
C 1 259 SER 259 259 259 SER SER C . n 
C 1 260 THR 260 260 260 THR THR C . n 
C 1 261 ASP 261 261 261 ASP ALA C . n 
C 1 262 LEU 262 262 262 LEU ALA C . n 
C 1 263 SER 263 263 263 SER SER C . n 
C 1 264 SER 264 264 264 SER SER C . n 
C 1 265 LYS 265 265 265 LYS LYS C . n 
C 1 266 TRP 266 266 266 TRP ALA C . n 
C 1 267 ARG 267 267 267 ARG ARG C . n 
C 1 268 GLY 268 268 268 GLY GLY C . n 
C 1 269 ASP 269 269 269 ASP ALA C . n 
C 1 270 SER 270 270 270 SER ALA C . n 
C 1 271 GLU 271 271 271 GLU ALA C . n 
C 1 272 LYS 272 272 272 LYS ALA C . n 
C 1 273 ILE 273 273 273 ILE ILE C . n 
C 1 274 VAL 274 274 274 VAL VAL C . n 
C 1 275 ARG 275 275 275 ARG ALA C . n 
C 1 276 LEU 276 276 276 LEU ALA C . n 
C 1 277 LEU 277 277 277 LEU LEU C . n 
C 1 278 PHE 278 278 278 PHE PHE C . n 
C 1 279 GLU 279 279 279 GLU ALA C . n 
C 1 280 LEU 280 280 280 LEU ALA C . n 
C 1 281 ALA 281 281 281 ALA ALA C . n 
C 1 282 ARG 282 282 282 ARG ALA C . n 
C 1 283 PHE 283 283 283 PHE ALA C . n 
C 1 284 TYR 284 284 284 TYR ALA C . n 
C 1 285 ALA 285 285 285 ALA ALA C . n 
C 1 286 PRO 286 286 286 PRO PRO C . n 
C 1 287 SER 287 287 287 SER SER C . n 
C 1 288 ILE 288 288 288 ILE ILE C . n 
C 1 289 ILE 289 289 289 ILE ILE C . n 
C 1 290 PHE 290 290 290 PHE PHE C . n 
C 1 291 ILE 291 291 291 ILE ILE C . n 
C 1 292 ASP 292 292 292 ASP ASP C . n 
C 1 293 GLN 293 293 293 GLN GLN C . n 
C 1 294 ILE 294 294 294 ILE ILE C . n 
C 1 295 ASP 295 295 295 ASP ALA C . n 
C 1 296 THR 296 296 296 THR ALA C . n 
C 1 297 LEU 297 297 ?   ?   ?   C . n 
C 1 298 GLY 298 298 ?   ?   ?   C . n 
C 1 299 GLY 299 299 ?   ?   ?   C . n 
C 1 300 GLN 300 300 ?   ?   ?   C . n 
C 1 301 ARG 301 301 ?   ?   ?   C . n 
C 1 302 GLY 302 302 ?   ?   ?   C . n 
C 1 303 ASN 303 303 ?   ?   ?   C . n 
C 1 304 SER 304 304 ?   ?   ?   C . n 
C 1 305 GLY 305 305 ?   ?   ?   C . n 
C 1 306 GLU 306 306 ?   ?   ?   C . n 
C 1 307 HIS 307 307 307 HIS ALA C . n 
C 1 308 GLU 308 308 308 GLU ALA C . n 
C 1 309 ALA 309 309 309 ALA ALA C . n 
C 1 310 SER 310 310 310 SER ALA C . n 
C 1 311 ARG 311 311 311 ARG ARG C . n 
C 1 312 ARG 312 312 312 ARG ARG C . n 
C 1 313 VAL 313 313 313 VAL ALA C . n 
C 1 314 LYS 314 314 314 LYS ALA C . n 
C 1 315 SER 315 315 315 SER ALA C . n 
C 1 316 GLU 316 316 316 GLU ALA C . n 
C 1 317 PHE 317 317 317 PHE PHE C . n 
C 1 318 LEU 318 318 318 LEU LEU C . n 
C 1 319 VAL 319 319 319 VAL ALA C . n 
C 1 320 GLN 320 320 320 GLN ALA C . n 
C 1 321 MET 321 321 321 MET ALA C . n 
C 1 322 ASP 322 322 322 ASP ASP C . n 
C 1 323 GLY 323 323 ?   ?   ?   C . n 
C 1 324 SER 324 324 ?   ?   ?   C . n 
C 1 325 GLN 325 325 ?   ?   ?   C . n 
C 1 326 ASN 326 326 ?   ?   ?   C . n 
C 1 327 LYS 327 327 ?   ?   ?   C . n 
C 1 328 PHE 328 328 ?   ?   ?   C . n 
C 1 329 ASP 329 329 ?   ?   ?   C . n 
C 1 330 SER 330 330 ?   ?   ?   C . n 
C 1 331 ARG 331 331 331 ARG ALA C . n 
C 1 332 ARG 332 332 332 ARG ALA C . n 
C 1 333 VAL 333 333 333 VAL VAL C . n 
C 1 334 PHE 334 334 334 PHE PHE C . n 
C 1 335 VAL 335 335 335 VAL VAL C . n 
C 1 336 LEU 336 336 336 LEU LEU C . n 
C 1 337 ALA 337 337 337 ALA ALA C . n 
C 1 338 ALA 338 338 338 ALA ALA C . n 
C 1 339 THR 339 339 339 THR THR C . n 
C 1 340 ASN 340 340 340 ASN ALA C . n 
C 1 341 ILE 341 341 341 ILE ALA C . n 
C 1 342 PRO 342 342 342 PRO PRO C . n 
C 1 343 TRP 343 343 343 TRP ALA C . n 
C 1 344 GLU 344 344 344 GLU ALA C . n 
C 1 345 LEU 345 345 345 LEU ALA C . n 
C 1 346 ASP 346 346 346 ASP ASP C . n 
C 1 347 GLU 347 347 347 GLU ALA C . n 
C 1 348 ALA 348 348 348 ALA ALA C . n 
C 1 349 LEU 349 349 349 LEU LEU C . n 
C 1 350 ARG 350 350 350 ARG ALA C . n 
C 1 351 ARG 351 351 351 ARG ARG C . n 
C 1 352 ARG 352 352 352 ARG ARG C . n 
C 1 353 PHE 353 353 353 PHE PHE C . n 
C 1 354 GLU 354 354 354 GLU ALA C . n 
C 1 355 LYS 355 355 355 LYS ALA C . n 
C 1 356 ARG 356 356 356 ARG ARG C . n 
C 1 357 ILE 357 357 357 ILE ILE C . n 
C 1 358 PHE 358 358 358 PHE PHE C . n 
C 1 359 ILE 359 359 359 ILE ILE C . n 
C 1 360 PRO 360 360 360 PRO PRO C . n 
C 1 361 LEU 361 361 361 LEU LEU C . n 
C 1 362 PRO 362 362 362 PRO PRO C . n 
C 1 363 ASP 363 363 363 ASP ASP C . n 
C 1 364 ILE 364 364 364 ILE ILE C . n 
C 1 365 ASP 365 365 365 ASP ASP C . n 
C 1 366 ALA 366 366 366 ALA ALA C . n 
C 1 367 ARG 367 367 367 ARG ARG C . n 
C 1 368 LYS 368 368 368 LYS LYS C . n 
C 1 369 LYS 369 369 369 LYS LYS C . n 
C 1 370 LEU 370 370 370 LEU LEU C . n 
C 1 371 ILE 371 371 371 ILE ILE C . n 
C 1 372 GLU 372 372 372 GLU GLU C . n 
C 1 373 LYS 373 373 373 LYS ALA C . n 
C 1 374 SER 374 374 374 SER SER C . n 
C 1 375 MET 375 375 375 MET MET C . n 
C 1 376 GLU 376 376 376 GLU GLU C . n 
C 1 377 GLY 377 377 377 GLY GLY C . n 
C 1 378 THR 378 378 378 THR THR C . n 
C 1 379 PRO 379 379 379 PRO PRO C . n 
C 1 380 LYS 380 380 380 LYS LYS C . n 
C 1 381 SER 381 381 381 SER SER C . n 
C 1 382 ASP 382 382 382 ASP ASP C . n 
C 1 383 GLU 383 383 383 GLU GLU C . n 
C 1 384 ILE 384 384 384 ILE ILE C . n 
C 1 385 ASN 385 385 385 ASN ASN C . n 
C 1 386 TYR 386 386 386 TYR TYR C . n 
C 1 387 ASP 387 387 387 ASP ASP C . n 
C 1 388 ASP 388 388 388 ASP ALA C . n 
C 1 389 LEU 389 389 389 LEU LEU C . n 
C 1 390 ALA 390 390 390 ALA ALA C . n 
C 1 391 ALA 391 391 391 ALA ALA C . n 
C 1 392 ARG 392 392 392 ARG ARG C . n 
C 1 393 THR 393 393 393 THR THR C . n 
C 1 394 GLU 394 394 394 GLU GLU C . n 
C 1 395 GLY 395 395 395 GLY GLY C . n 
C 1 396 PHE 396 396 396 PHE PHE C . n 
C 1 397 SER 397 397 397 SER SER C . n 
C 1 398 GLY 398 398 398 GLY GLY C . n 
C 1 399 ALA 399 399 399 ALA ALA C . n 
C 1 400 ASP 400 400 400 ASP ASP C . n 
C 1 401 VAL 401 401 401 VAL VAL C . n 
C 1 402 VAL 402 402 402 VAL VAL C . n 
C 1 403 SER 403 403 403 SER SER C . n 
C 1 404 LEU 404 404 404 LEU LEU C . n 
C 1 405 CYS 405 405 405 CYS CYS C . n 
C 1 406 ARG 406 406 406 ARG ARG C . n 
C 1 407 THR 407 407 407 THR THR C . n 
C 1 408 ALA 408 408 408 ALA ALA C . n 
C 1 409 ALA 409 409 409 ALA ALA C . n 
C 1 410 ILE 410 410 410 ILE ILE C . n 
C 1 411 ASN 411 411 411 ASN ASN C . n 
C 1 412 VAL 412 412 412 VAL VAL C . n 
C 1 413 LEU 413 413 413 LEU LEU C . n 
C 1 414 ARG 414 414 414 ARG ARG C . n 
C 1 415 ARG 415 415 415 ARG ARG C . n 
C 1 416 TYR 416 416 416 TYR TYR C . n 
C 1 417 ASP 417 417 417 ASP ASP C . n 
C 1 418 THR 418 418 418 THR THR C . n 
C 1 419 LYS 419 419 419 LYS ALA C . n 
C 1 420 SER 420 420 420 SER SER C . n 
C 1 421 LEU 421 421 421 LEU LEU C . n 
C 1 422 ARG 422 422 422 ARG ALA C . n 
C 1 423 GLY 423 423 423 GLY GLY C . n 
C 1 424 GLY 424 424 424 GLY GLY C . n 
C 1 425 GLU 425 425 425 GLU ALA C . n 
C 1 426 LEU 426 426 426 LEU LEU C . n 
C 1 427 THR 427 427 427 THR THR C . n 
C 1 428 ALA 428 428 428 ALA ALA C . n 
C 1 429 ALA 429 429 429 ALA ALA C . n 
C 1 430 MET 430 430 430 MET MET C . n 
C 1 431 GLU 431 431 431 GLU GLU C . n 
C 1 432 SER 432 432 432 SER ALA C . n 
C 1 433 LEU 433 433 433 LEU LEU C . n 
C 1 434 LYS 434 434 434 LYS LYS C . n 
C 1 435 ALA 435 435 435 ALA ALA C . n 
C 1 436 GLU 436 436 436 GLU GLU C . n 
C 1 437 LEU 437 437 437 LEU LEU C . n 
C 1 438 VAL 438 438 438 VAL VAL C . n 
C 1 439 ARG 439 439 439 ARG ARG C . n 
C 1 440 ASN 440 440 440 ASN ASN C . n 
C 1 441 ILE 441 441 441 ILE ILE C . n 
C 1 442 ASP 442 442 442 ASP ASP C . n 
C 1 443 PHE 443 443 443 PHE PHE C . n 
C 1 444 GLU 444 444 444 GLU GLU C . n 
C 1 445 ALA 445 445 445 ALA ALA C . n 
C 1 446 ALA 446 446 446 ALA ALA C . n 
C 1 447 LEU 447 447 447 LEU LEU C . n 
C 1 448 GLN 448 448 448 GLN GLN C . n 
C 1 449 ALA 449 449 449 ALA ALA C . n 
C 1 450 VAL 450 450 450 VAL VAL C . n 
C 1 451 SER 451 451 451 SER SER C . n 
C 1 452 PRO 452 452 452 PRO PRO C . n 
C 1 453 SER 453 453 453 SER SER C . n 
C 1 454 ALA 454 454 454 ALA ALA C . n 
C 1 455 GLY 455 455 455 GLY GLY C . n 
C 1 456 PRO 456 456 456 PRO PRO C . n 
C 1 457 ASP 457 457 457 ASP ALA C . n 
C 1 458 THR 458 458 458 THR ALA C . n 
C 1 459 MET 459 459 459 MET ALA C . n 
C 1 460 LEU 460 460 460 LEU ALA C . n 
C 1 461 LYS 461 461 461 LYS ALA C . n 
C 1 462 CYS 462 462 462 CYS CYS C . n 
C 1 463 LYS 463 463 463 LYS ALA C . n 
C 1 464 GLU 464 464 464 GLU ALA C . n 
C 1 465 TRP 465 465 465 TRP TRP C . n 
C 1 466 CYS 466 466 466 CYS CYS C . n 
C 1 467 ASP 467 467 467 ASP ASP C . n 
C 1 468 SER 468 468 468 SER ALA C . n 
C 1 469 PHE 469 469 469 PHE ALA C . n 
C 1 470 GLY 470 470 470 GLY GLY C . n 
C 1 471 ALA 471 471 471 ALA ALA C . n 
C 1 472 MET 472 472 472 MET ALA C . n 
D 1 1   MET 1   1   ?   ?   ?   D . n 
D 1 2   ASN 2   2   ?   ?   ?   D . n 
D 1 3   GLY 3   3   ?   ?   ?   D . n 
D 1 4   ASP 4   4   ?   ?   ?   D . n 
D 1 5   VAL 5   5   ?   ?   ?   D . n 
D 1 6   GLN 6   6   ?   ?   ?   D . n 
D 1 7   SER 7   7   ?   ?   ?   D . n 
D 1 8   VAL 8   8   ?   ?   ?   D . n 
D 1 9   ILE 9   9   ?   ?   ?   D . n 
D 1 10  ARG 10  10  ?   ?   ?   D . n 
D 1 11  GLY 11  11  ?   ?   ?   D . n 
D 1 12  TYR 12  12  ?   ?   ?   D . n 
D 1 13  LEU 13  13  ?   ?   ?   D . n 
D 1 14  GLU 14  14  ?   ?   ?   D . n 
D 1 15  ARG 15  15  ?   ?   ?   D . n 
D 1 16  ALA 16  16  ?   ?   ?   D . n 
D 1 17  GLN 17  17  ?   ?   ?   D . n 
D 1 18  VAL 18  18  ?   ?   ?   D . n 
D 1 19  ALA 19  19  ?   ?   ?   D . n 
D 1 20  LYS 20  20  ?   ?   ?   D . n 
D 1 21  THR 21  21  ?   ?   ?   D . n 
D 1 22  MET 22  22  ?   ?   ?   D . n 
D 1 23  SER 23  23  ?   ?   ?   D . n 
D 1 24  ASP 24  24  ?   ?   ?   D . n 
D 1 25  ALA 25  25  ?   ?   ?   D . n 
D 1 26  GLY 26  26  ?   ?   ?   D . n 
D 1 27  ARG 27  27  ?   ?   ?   D . n 
D 1 28  TRP 28  28  ?   ?   ?   D . n 
D 1 29  ASN 29  29  ?   ?   ?   D . n 
D 1 30  GLU 30  30  ?   ?   ?   D . n 
D 1 31  ALA 31  31  ?   ?   ?   D . n 
D 1 32  GLY 32  32  ?   ?   ?   D . n 
D 1 33  ASP 33  33  ?   ?   ?   D . n 
D 1 34  LEU 34  34  ?   ?   ?   D . n 
D 1 35  LEU 35  35  ?   ?   ?   D . n 
D 1 36  ARG 36  36  ?   ?   ?   D . n 
D 1 37  GLN 37  37  ?   ?   ?   D . n 
D 1 38  LEU 38  38  ?   ?   ?   D . n 
D 1 39  MET 39  39  ?   ?   ?   D . n 
D 1 40  THR 40  40  ?   ?   ?   D . n 
D 1 41  ASP 41  41  ?   ?   ?   D . n 
D 1 42  VAL 42  42  ?   ?   ?   D . n 
D 1 43  LYS 43  43  ?   ?   ?   D . n 
D 1 44  SER 44  44  ?   ?   ?   D . n 
D 1 45  CYS 45  45  ?   ?   ?   D . n 
D 1 46  LYS 46  46  ?   ?   ?   D . n 
D 1 47  ILE 47  47  ?   ?   ?   D . n 
D 1 48  SER 48  48  ?   ?   ?   D . n 
D 1 49  ALA 49  49  ?   ?   ?   D . n 
D 1 50  SER 50  50  ?   ?   ?   D . n 
D 1 51  ASN 51  51  ?   ?   ?   D . n 
D 1 52  ARG 52  52  ?   ?   ?   D . n 
D 1 53  ASP 53  53  ?   ?   ?   D . n 
D 1 54  GLU 54  54  ?   ?   ?   D . n 
D 1 55  HIS 55  55  ?   ?   ?   D . n 
D 1 56  ASP 56  56  ?   ?   ?   D . n 
D 1 57  ALA 57  57  ?   ?   ?   D . n 
D 1 58  ARG 58  58  ?   ?   ?   D . n 
D 1 59  ASN 59  59  ?   ?   ?   D . n 
D 1 60  THR 60  60  ?   ?   ?   D . n 
D 1 61  PHE 61  61  ?   ?   ?   D . n 
D 1 62  LEU 62  62  ?   ?   ?   D . n 
D 1 63  ARG 63  63  ?   ?   ?   D . n 
D 1 64  ALA 64  64  ?   ?   ?   D . n 
D 1 65  LEU 65  65  ?   ?   ?   D . n 
D 1 66  GLU 66  66  ?   ?   ?   D . n 
D 1 67  ALA 67  67  ?   ?   ?   D . n 
D 1 68  ASN 68  68  ?   ?   ?   D . n 
D 1 69  LEU 69  69  ?   ?   ?   D . n 
D 1 70  LYS 70  70  ?   ?   ?   D . n 
D 1 71  LEU 71  71  ?   ?   ?   D . n 
D 1 72  VAL 72  72  ?   ?   ?   D . n 
D 1 73  GLN 73  73  ?   ?   ?   D . n 
D 1 74  GLN 74  74  ?   ?   ?   D . n 
D 1 75  ASN 75  75  ?   ?   ?   D . n 
D 1 76  VAL 76  76  ?   ?   ?   D . n 
D 1 77  ARG 77  77  ?   ?   ?   D . n 
D 1 78  ASP 78  78  ?   ?   ?   D . n 
D 1 79  GLU 79  79  ?   ?   ?   D . n 
D 1 80  ASP 80  80  ?   ?   ?   D . n 
D 1 81  ASP 81  81  ?   ?   ?   D . n 
D 1 82  LEU 82  82  ?   ?   ?   D . n 
D 1 83  HIS 83  83  ?   ?   ?   D . n 
D 1 84  GLU 84  84  ?   ?   ?   D . n 
D 1 85  ALA 85  85  ?   ?   ?   D . n 
D 1 86  MET 86  86  ?   ?   ?   D . n 
D 1 87  THR 87  87  ?   ?   ?   D . n 
D 1 88  ARG 88  88  ?   ?   ?   D . n 
D 1 89  GLN 89  89  ?   ?   ?   D . n 
D 1 90  SER 90  90  ?   ?   ?   D . n 
D 1 91  GLY 91  91  ?   ?   ?   D . n 
D 1 92  SER 92  92  ?   ?   ?   D . n 
D 1 93  PRO 93  93  ?   ?   ?   D . n 
D 1 94  GLU 94  94  ?   ?   ?   D . n 
D 1 95  PRO 95  95  ?   ?   ?   D . n 
D 1 96  PRO 96  96  ?   ?   ?   D . n 
D 1 97  ALA 97  97  ?   ?   ?   D . n 
D 1 98  ASP 98  98  ?   ?   ?   D . n 
D 1 99  PRO 99  99  ?   ?   ?   D . n 
D 1 100 ASP 100 100 ?   ?   ?   D . n 
D 1 101 VAL 101 101 ?   ?   ?   D . n 
D 1 102 TRP 102 102 ?   ?   ?   D . n 
D 1 103 SER 103 103 ?   ?   ?   D . n 
D 1 104 LYS 104 104 ?   ?   ?   D . n 
D 1 105 PRO 105 105 ?   ?   ?   D . n 
D 1 106 SER 106 106 ?   ?   ?   D . n 
D 1 107 PRO 107 107 ?   ?   ?   D . n 
D 1 108 PRO 108 108 ?   ?   ?   D . n 
D 1 109 LEU 109 109 ?   ?   ?   D . n 
D 1 110 PRO 110 110 ?   ?   ?   D . n 
D 1 111 SER 111 111 ?   ?   ?   D . n 
D 1 112 SER 112 112 ?   ?   ?   D . n 
D 1 113 SER 113 113 ?   ?   ?   D . n 
D 1 114 LYS 114 114 ?   ?   ?   D . n 
D 1 115 PHE 115 115 ?   ?   ?   D . n 
D 1 116 GLY 116 116 ?   ?   ?   D . n 
D 1 117 ALA 117 117 ?   ?   ?   D . n 
D 1 118 THR 118 118 ?   ?   ?   D . n 
D 1 119 LYS 119 119 ?   ?   ?   D . n 
D 1 120 LYS 120 120 ?   ?   ?   D . n 
D 1 121 GLY 121 121 ?   ?   ?   D . n 
D 1 122 VAL 122 122 ?   ?   ?   D . n 
D 1 123 GLY 123 123 ?   ?   ?   D . n 
D 1 124 ALA 124 124 ?   ?   ?   D . n 
D 1 125 ALA 125 125 ?   ?   ?   D . n 
D 1 126 GLY 126 126 ?   ?   ?   D . n 
D 1 127 PRO 127 127 ?   ?   ?   D . n 
D 1 128 ARG 128 128 ?   ?   ?   D . n 
D 1 129 PRO 129 129 ?   ?   ?   D . n 
D 1 130 ARG 130 130 ?   ?   ?   D . n 
D 1 131 GLU 131 131 ?   ?   ?   D . n 
D 1 132 ILE 132 132 ?   ?   ?   D . n 
D 1 133 SER 133 133 ?   ?   ?   D . n 
D 1 134 LYS 134 134 ?   ?   ?   D . n 
D 1 135 SER 135 135 ?   ?   ?   D . n 
D 1 136 THR 136 136 ?   ?   ?   D . n 
D 1 137 SER 137 137 ?   ?   ?   D . n 
D 1 138 SER 138 138 ?   ?   ?   D . n 
D 1 139 MET 139 139 ?   ?   ?   D . n 
D 1 140 SER 140 140 ?   ?   ?   D . n 
D 1 141 THR 141 141 ?   ?   ?   D . n 
D 1 142 ASN 142 142 ?   ?   ?   D . n 
D 1 143 PRO 143 143 ?   ?   ?   D . n 
D 1 144 ALA 144 144 ?   ?   ?   D . n 
D 1 145 ASP 145 145 ?   ?   ?   D . n 
D 1 146 VAL 146 146 ?   ?   ?   D . n 
D 1 147 LYS 147 147 ?   ?   ?   D . n 
D 1 148 PRO 148 148 ?   ?   ?   D . n 
D 1 149 ALA 149 149 ?   ?   ?   D . n 
D 1 150 ASN 150 150 ?   ?   ?   D . n 
D 1 151 PRO 151 151 ?   ?   ?   D . n 
D 1 152 THR 152 152 ?   ?   ?   D . n 
D 1 153 GLN 153 153 ?   ?   ?   D . n 
D 1 154 GLY 154 154 ?   ?   ?   D . n 
D 1 155 ILE 155 155 ?   ?   ?   D . n 
D 1 156 LEU 156 156 ?   ?   ?   D . n 
D 1 157 PRO 157 157 ?   ?   ?   D . n 
D 1 158 GLN 158 158 ?   ?   ?   D . n 
D 1 159 ASN 159 159 ?   ?   ?   D . n 
D 1 160 SER 160 160 ?   ?   ?   D . n 
D 1 161 ALA 161 161 ?   ?   ?   D . n 
D 1 162 GLY 162 162 ?   ?   ?   D . n 
D 1 163 ASP 163 163 ?   ?   ?   D . n 
D 1 164 SER 164 164 ?   ?   ?   D . n 
D 1 165 PHE 165 165 ?   ?   ?   D . n 
D 1 166 ASP 166 166 ?   ?   ?   D . n 
D 1 167 ALA 167 167 ?   ?   ?   D . n 
D 1 168 SER 168 168 ?   ?   ?   D . n 
D 1 169 ALA 169 169 ?   ?   ?   D . n 
D 1 170 TYR 170 170 ?   ?   ?   D . n 
D 1 171 ASP 171 171 ?   ?   ?   D . n 
D 1 172 ALA 172 172 ?   ?   ?   D . n 
D 1 173 TYR 173 173 173 TYR TYR D . n 
D 1 174 ILE 174 174 174 ILE ILE D . n 
D 1 175 VAL 175 175 175 VAL ALA D . n 
D 1 176 GLN 176 176 176 GLN ALA D . n 
D 1 177 ALA 177 177 177 ALA ALA D . n 
D 1 178 VAL 178 178 178 VAL ALA D . n 
D 1 179 ARG 179 179 179 ARG ALA D . n 
D 1 180 GLY 180 180 180 GLY GLY D . n 
D 1 181 THR 181 181 181 THR ALA D . n 
D 1 182 MET 182 182 182 MET ALA D . n 
D 1 183 ALA 183 183 183 ALA ALA D . n 
D 1 184 THR 184 184 184 THR ALA D . n 
D 1 185 ASN 185 185 ?   ?   ?   D . n 
D 1 186 THR 186 186 ?   ?   ?   D . n 
D 1 187 GLU 187 187 ?   ?   ?   D . n 
D 1 188 ASN 188 188 ?   ?   ?   D . n 
D 1 189 THR 189 189 ?   ?   ?   D . n 
D 1 190 MET 190 190 190 MET ALA D . n 
D 1 191 SER 191 191 191 SER ALA D . n 
D 1 192 LEU 192 192 192 LEU LEU D . n 
D 1 193 ASP 193 193 193 ASP ASP D . n 
D 1 194 ASP 194 194 194 ASP ASP D . n 
D 1 195 ILE 195 195 195 ILE ILE D . n 
D 1 196 ILE 196 196 196 ILE ILE D . n 
D 1 197 GLY 197 197 197 GLY GLY D . n 
D 1 198 MET 198 198 198 MET MET D . n 
D 1 199 HIS 199 199 199 HIS ALA D . n 
D 1 200 ASP 200 200 200 ASP ASP D . n 
D 1 201 VAL 201 201 201 VAL VAL D . n 
D 1 202 LYS 202 202 202 LYS LYS D . n 
D 1 203 GLN 203 203 203 GLN GLN D . n 
D 1 204 VAL 204 204 204 VAL VAL D . n 
D 1 205 LEU 205 205 205 LEU LEU D . n 
D 1 206 HIS 206 206 206 HIS HIS D . n 
D 1 207 GLU 207 207 207 GLU GLU D . n 
D 1 208 ALA 208 208 208 ALA ALA D . n 
D 1 209 VAL 209 209 209 VAL VAL D . n 
D 1 210 THR 210 210 210 THR THR D . n 
D 1 211 LEU 211 211 211 LEU LEU D . n 
D 1 212 PRO 212 212 212 PRO PRO D . n 
D 1 213 LEU 213 213 213 LEU LEU D . n 
D 1 214 LEU 214 214 214 LEU LEU D . n 
D 1 215 VAL 215 215 215 VAL VAL D . n 
D 1 216 PRO 216 216 216 PRO PRO D . n 
D 1 217 GLU 217 217 217 GLU GLU D . n 
D 1 218 PHE 218 218 218 PHE PHE D . n 
D 1 219 PHE 219 219 219 PHE PHE D . n 
D 1 220 GLN 220 220 220 GLN GLN D . n 
D 1 221 GLY 221 221 221 GLY GLY D . n 
D 1 222 LEU 222 222 222 LEU LEU D . n 
D 1 223 ARG 223 223 223 ARG ARG D . n 
D 1 224 SER 224 224 224 SER SER D . n 
D 1 225 PRO 225 225 225 PRO PRO D . n 
D 1 226 TRP 226 226 226 TRP TRP D . n 
D 1 227 LYS 227 227 227 LYS ALA D . n 
D 1 228 ALA 228 228 228 ALA ALA D . n 
D 1 229 MET 229 229 229 MET MET D . n 
D 1 230 VAL 230 230 230 VAL ALA D . n 
D 1 231 LEU 231 231 231 LEU LEU D . n 
D 1 232 ALA 232 232 232 ALA ALA D . n 
D 1 233 GLY 233 233 233 GLY GLY D . n 
D 1 234 PRO 234 234 234 PRO PRO D . n 
D 1 235 PRO 235 235 235 PRO PRO D . n 
D 1 236 GLY 236 236 236 GLY GLY D . n 
D 1 237 THR 237 237 237 THR THR D . n 
D 1 238 GLY 238 238 238 GLY GLY D . n 
D 1 239 LYS 239 239 239 LYS LYS D . n 
D 1 240 THR 240 240 240 THR THR D . n 
D 1 241 LEU 241 241 241 LEU ALA D . n 
D 1 242 ILE 242 242 242 ILE ILE D . n 
D 1 243 ALA 243 243 243 ALA ALA D . n 
D 1 244 ARG 244 244 244 ARG ARG D . n 
D 1 245 ALA 245 245 245 ALA ALA D . n 
D 1 246 ILE 246 246 246 ILE ILE D . n 
D 1 247 ALA 247 247 247 ALA ALA D . n 
D 1 248 SER 248 248 248 SER SER D . n 
D 1 249 GLU 249 249 249 GLU GLU D . n 
D 1 250 SER 250 250 250 SER SER D . n 
D 1 251 SER 251 251 251 SER ALA D . n 
D 1 252 SER 252 252 252 SER SER D . n 
D 1 253 THR 253 253 253 THR THR D . n 
D 1 254 PHE 254 254 254 PHE PHE D . n 
D 1 255 PHE 255 255 255 PHE PHE D . n 
D 1 256 THR 256 256 256 THR THR D . n 
D 1 257 VAL 257 257 257 VAL VAL D . n 
D 1 258 SER 258 258 258 SER SER D . n 
D 1 259 SER 259 259 259 SER SER D . n 
D 1 260 THR 260 260 260 THR THR D . n 
D 1 261 ASP 261 261 261 ASP ALA D . n 
D 1 262 LEU 262 262 262 LEU ALA D . n 
D 1 263 SER 263 263 263 SER SER D . n 
D 1 264 SER 264 264 264 SER SER D . n 
D 1 265 LYS 265 265 265 LYS LYS D . n 
D 1 266 TRP 266 266 266 TRP ALA D . n 
D 1 267 ARG 267 267 267 ARG ARG D . n 
D 1 268 GLY 268 268 268 GLY GLY D . n 
D 1 269 ASP 269 269 269 ASP ALA D . n 
D 1 270 SER 270 270 270 SER ALA D . n 
D 1 271 GLU 271 271 271 GLU ALA D . n 
D 1 272 LYS 272 272 272 LYS ALA D . n 
D 1 273 ILE 273 273 273 ILE ILE D . n 
D 1 274 VAL 274 274 274 VAL VAL D . n 
D 1 275 ARG 275 275 275 ARG ALA D . n 
D 1 276 LEU 276 276 276 LEU ALA D . n 
D 1 277 LEU 277 277 277 LEU LEU D . n 
D 1 278 PHE 278 278 278 PHE PHE D . n 
D 1 279 GLU 279 279 279 GLU ALA D . n 
D 1 280 LEU 280 280 280 LEU ALA D . n 
D 1 281 ALA 281 281 281 ALA ALA D . n 
D 1 282 ARG 282 282 282 ARG ALA D . n 
D 1 283 PHE 283 283 283 PHE ALA D . n 
D 1 284 TYR 284 284 284 TYR ALA D . n 
D 1 285 ALA 285 285 285 ALA ALA D . n 
D 1 286 PRO 286 286 286 PRO PRO D . n 
D 1 287 SER 287 287 287 SER SER D . n 
D 1 288 ILE 288 288 288 ILE ILE D . n 
D 1 289 ILE 289 289 289 ILE ILE D . n 
D 1 290 PHE 290 290 290 PHE PHE D . n 
D 1 291 ILE 291 291 291 ILE ILE D . n 
D 1 292 ASP 292 292 292 ASP ASP D . n 
D 1 293 GLN 293 293 293 GLN GLN D . n 
D 1 294 ILE 294 294 294 ILE ILE D . n 
D 1 295 ASP 295 295 295 ASP ALA D . n 
D 1 296 THR 296 296 296 THR ALA D . n 
D 1 297 LEU 297 297 ?   ?   ?   D . n 
D 1 298 GLY 298 298 ?   ?   ?   D . n 
D 1 299 GLY 299 299 ?   ?   ?   D . n 
D 1 300 GLN 300 300 ?   ?   ?   D . n 
D 1 301 ARG 301 301 ?   ?   ?   D . n 
D 1 302 GLY 302 302 ?   ?   ?   D . n 
D 1 303 ASN 303 303 ?   ?   ?   D . n 
D 1 304 SER 304 304 ?   ?   ?   D . n 
D 1 305 GLY 305 305 ?   ?   ?   D . n 
D 1 306 GLU 306 306 ?   ?   ?   D . n 
D 1 307 HIS 307 307 307 HIS ALA D . n 
D 1 308 GLU 308 308 308 GLU ALA D . n 
D 1 309 ALA 309 309 309 ALA ALA D . n 
D 1 310 SER 310 310 310 SER ALA D . n 
D 1 311 ARG 311 311 311 ARG ARG D . n 
D 1 312 ARG 312 312 312 ARG ARG D . n 
D 1 313 VAL 313 313 313 VAL ALA D . n 
D 1 314 LYS 314 314 314 LYS ALA D . n 
D 1 315 SER 315 315 315 SER ALA D . n 
D 1 316 GLU 316 316 316 GLU ALA D . n 
D 1 317 PHE 317 317 317 PHE PHE D . n 
D 1 318 LEU 318 318 318 LEU LEU D . n 
D 1 319 VAL 319 319 319 VAL ALA D . n 
D 1 320 GLN 320 320 320 GLN ALA D . n 
D 1 321 MET 321 321 321 MET ALA D . n 
D 1 322 ASP 322 322 322 ASP ASP D . n 
D 1 323 GLY 323 323 ?   ?   ?   D . n 
D 1 324 SER 324 324 ?   ?   ?   D . n 
D 1 325 GLN 325 325 ?   ?   ?   D . n 
D 1 326 ASN 326 326 ?   ?   ?   D . n 
D 1 327 LYS 327 327 ?   ?   ?   D . n 
D 1 328 PHE 328 328 ?   ?   ?   D . n 
D 1 329 ASP 329 329 ?   ?   ?   D . n 
D 1 330 SER 330 330 ?   ?   ?   D . n 
D 1 331 ARG 331 331 331 ARG ALA D . n 
D 1 332 ARG 332 332 332 ARG ALA D . n 
D 1 333 VAL 333 333 333 VAL VAL D . n 
D 1 334 PHE 334 334 334 PHE PHE D . n 
D 1 335 VAL 335 335 335 VAL VAL D . n 
D 1 336 LEU 336 336 336 LEU LEU D . n 
D 1 337 ALA 337 337 337 ALA ALA D . n 
D 1 338 ALA 338 338 338 ALA ALA D . n 
D 1 339 THR 339 339 339 THR THR D . n 
D 1 340 ASN 340 340 340 ASN ALA D . n 
D 1 341 ILE 341 341 341 ILE ALA D . n 
D 1 342 PRO 342 342 342 PRO PRO D . n 
D 1 343 TRP 343 343 343 TRP ALA D . n 
D 1 344 GLU 344 344 344 GLU ALA D . n 
D 1 345 LEU 345 345 345 LEU ALA D . n 
D 1 346 ASP 346 346 346 ASP ASP D . n 
D 1 347 GLU 347 347 347 GLU ALA D . n 
D 1 348 ALA 348 348 348 ALA ALA D . n 
D 1 349 LEU 349 349 349 LEU LEU D . n 
D 1 350 ARG 350 350 350 ARG ALA D . n 
D 1 351 ARG 351 351 351 ARG ARG D . n 
D 1 352 ARG 352 352 352 ARG ARG D . n 
D 1 353 PHE 353 353 353 PHE PHE D . n 
D 1 354 GLU 354 354 354 GLU ALA D . n 
D 1 355 LYS 355 355 355 LYS ALA D . n 
D 1 356 ARG 356 356 356 ARG ARG D . n 
D 1 357 ILE 357 357 357 ILE ILE D . n 
D 1 358 PHE 358 358 358 PHE PHE D . n 
D 1 359 ILE 359 359 359 ILE ILE D . n 
D 1 360 PRO 360 360 360 PRO PRO D . n 
D 1 361 LEU 361 361 361 LEU LEU D . n 
D 1 362 PRO 362 362 362 PRO PRO D . n 
D 1 363 ASP 363 363 363 ASP ASP D . n 
D 1 364 ILE 364 364 364 ILE ILE D . n 
D 1 365 ASP 365 365 365 ASP ASP D . n 
D 1 366 ALA 366 366 366 ALA ALA D . n 
D 1 367 ARG 367 367 367 ARG ARG D . n 
D 1 368 LYS 368 368 368 LYS LYS D . n 
D 1 369 LYS 369 369 369 LYS LYS D . n 
D 1 370 LEU 370 370 370 LEU LEU D . n 
D 1 371 ILE 371 371 371 ILE ILE D . n 
D 1 372 GLU 372 372 372 GLU GLU D . n 
D 1 373 LYS 373 373 373 LYS ALA D . n 
D 1 374 SER 374 374 374 SER SER D . n 
D 1 375 MET 375 375 375 MET MET D . n 
D 1 376 GLU 376 376 376 GLU GLU D . n 
D 1 377 GLY 377 377 377 GLY GLY D . n 
D 1 378 THR 378 378 378 THR THR D . n 
D 1 379 PRO 379 379 379 PRO PRO D . n 
D 1 380 LYS 380 380 380 LYS LYS D . n 
D 1 381 SER 381 381 381 SER SER D . n 
D 1 382 ASP 382 382 382 ASP ASP D . n 
D 1 383 GLU 383 383 383 GLU GLU D . n 
D 1 384 ILE 384 384 384 ILE ILE D . n 
D 1 385 ASN 385 385 385 ASN ASN D . n 
D 1 386 TYR 386 386 386 TYR TYR D . n 
D 1 387 ASP 387 387 387 ASP ASP D . n 
D 1 388 ASP 388 388 388 ASP ALA D . n 
D 1 389 LEU 389 389 389 LEU LEU D . n 
D 1 390 ALA 390 390 390 ALA ALA D . n 
D 1 391 ALA 391 391 391 ALA ALA D . n 
D 1 392 ARG 392 392 392 ARG ARG D . n 
D 1 393 THR 393 393 393 THR THR D . n 
D 1 394 GLU 394 394 394 GLU GLU D . n 
D 1 395 GLY 395 395 395 GLY GLY D . n 
D 1 396 PHE 396 396 396 PHE PHE D . n 
D 1 397 SER 397 397 397 SER SER D . n 
D 1 398 GLY 398 398 398 GLY GLY D . n 
D 1 399 ALA 399 399 399 ALA ALA D . n 
D 1 400 ASP 400 400 400 ASP ASP D . n 
D 1 401 VAL 401 401 401 VAL VAL D . n 
D 1 402 VAL 402 402 402 VAL VAL D . n 
D 1 403 SER 403 403 403 SER SER D . n 
D 1 404 LEU 404 404 404 LEU LEU D . n 
D 1 405 CYS 405 405 405 CYS CYS D . n 
D 1 406 ARG 406 406 406 ARG ARG D . n 
D 1 407 THR 407 407 407 THR THR D . n 
D 1 408 ALA 408 408 408 ALA ALA D . n 
D 1 409 ALA 409 409 409 ALA ALA D . n 
D 1 410 ILE 410 410 410 ILE ILE D . n 
D 1 411 ASN 411 411 411 ASN ASN D . n 
D 1 412 VAL 412 412 412 VAL VAL D . n 
D 1 413 LEU 413 413 413 LEU LEU D . n 
D 1 414 ARG 414 414 414 ARG ARG D . n 
D 1 415 ARG 415 415 415 ARG ARG D . n 
D 1 416 TYR 416 416 416 TYR TYR D . n 
D 1 417 ASP 417 417 417 ASP ASP D . n 
D 1 418 THR 418 418 418 THR THR D . n 
D 1 419 LYS 419 419 419 LYS ALA D . n 
D 1 420 SER 420 420 420 SER SER D . n 
D 1 421 LEU 421 421 421 LEU LEU D . n 
D 1 422 ARG 422 422 422 ARG ALA D . n 
D 1 423 GLY 423 423 423 GLY GLY D . n 
D 1 424 GLY 424 424 424 GLY GLY D . n 
D 1 425 GLU 425 425 425 GLU ALA D . n 
D 1 426 LEU 426 426 426 LEU LEU D . n 
D 1 427 THR 427 427 427 THR THR D . n 
D 1 428 ALA 428 428 428 ALA ALA D . n 
D 1 429 ALA 429 429 429 ALA ALA D . n 
D 1 430 MET 430 430 430 MET MET D . n 
D 1 431 GLU 431 431 431 GLU GLU D . n 
D 1 432 SER 432 432 432 SER ALA D . n 
D 1 433 LEU 433 433 433 LEU LEU D . n 
D 1 434 LYS 434 434 434 LYS LYS D . n 
D 1 435 ALA 435 435 435 ALA ALA D . n 
D 1 436 GLU 436 436 436 GLU GLU D . n 
D 1 437 LEU 437 437 437 LEU LEU D . n 
D 1 438 VAL 438 438 438 VAL VAL D . n 
D 1 439 ARG 439 439 439 ARG ARG D . n 
D 1 440 ASN 440 440 440 ASN ASN D . n 
D 1 441 ILE 441 441 441 ILE ILE D . n 
D 1 442 ASP 442 442 442 ASP ASP D . n 
D 1 443 PHE 443 443 443 PHE PHE D . n 
D 1 444 GLU 444 444 444 GLU GLU D . n 
D 1 445 ALA 445 445 445 ALA ALA D . n 
D 1 446 ALA 446 446 446 ALA ALA D . n 
D 1 447 LEU 447 447 447 LEU LEU D . n 
D 1 448 GLN 448 448 448 GLN GLN D . n 
D 1 449 ALA 449 449 449 ALA ALA D . n 
D 1 450 VAL 450 450 450 VAL VAL D . n 
D 1 451 SER 451 451 451 SER SER D . n 
D 1 452 PRO 452 452 452 PRO PRO D . n 
D 1 453 SER 453 453 453 SER SER D . n 
D 1 454 ALA 454 454 454 ALA ALA D . n 
D 1 455 GLY 455 455 455 GLY GLY D . n 
D 1 456 PRO 456 456 456 PRO PRO D . n 
D 1 457 ASP 457 457 457 ASP ALA D . n 
D 1 458 THR 458 458 458 THR ALA D . n 
D 1 459 MET 459 459 459 MET ALA D . n 
D 1 460 LEU 460 460 460 LEU ALA D . n 
D 1 461 LYS 461 461 461 LYS ALA D . n 
D 1 462 CYS 462 462 462 CYS CYS D . n 
D 1 463 LYS 463 463 463 LYS ALA D . n 
D 1 464 GLU 464 464 464 GLU ALA D . n 
D 1 465 TRP 465 465 465 TRP TRP D . n 
D 1 466 CYS 466 466 466 CYS CYS D . n 
D 1 467 ASP 467 467 467 ASP ASP D . n 
D 1 468 SER 468 468 468 SER ALA D . n 
D 1 469 PHE 469 469 469 PHE ALA D . n 
D 1 470 GLY 470 470 470 GLY GLY D . n 
D 1 471 ALA 471 471 471 ALA ALA D . n 
D 1 472 MET 472 472 472 MET ALA D . n 
E 1 1   MET 1   1   ?   ?   ?   E . n 
E 1 2   ASN 2   2   ?   ?   ?   E . n 
E 1 3   GLY 3   3   ?   ?   ?   E . n 
E 1 4   ASP 4   4   ?   ?   ?   E . n 
E 1 5   VAL 5   5   ?   ?   ?   E . n 
E 1 6   GLN 6   6   ?   ?   ?   E . n 
E 1 7   SER 7   7   ?   ?   ?   E . n 
E 1 8   VAL 8   8   ?   ?   ?   E . n 
E 1 9   ILE 9   9   ?   ?   ?   E . n 
E 1 10  ARG 10  10  ?   ?   ?   E . n 
E 1 11  GLY 11  11  ?   ?   ?   E . n 
E 1 12  TYR 12  12  ?   ?   ?   E . n 
E 1 13  LEU 13  13  ?   ?   ?   E . n 
E 1 14  GLU 14  14  ?   ?   ?   E . n 
E 1 15  ARG 15  15  ?   ?   ?   E . n 
E 1 16  ALA 16  16  ?   ?   ?   E . n 
E 1 17  GLN 17  17  ?   ?   ?   E . n 
E 1 18  VAL 18  18  ?   ?   ?   E . n 
E 1 19  ALA 19  19  ?   ?   ?   E . n 
E 1 20  LYS 20  20  ?   ?   ?   E . n 
E 1 21  THR 21  21  ?   ?   ?   E . n 
E 1 22  MET 22  22  ?   ?   ?   E . n 
E 1 23  SER 23  23  ?   ?   ?   E . n 
E 1 24  ASP 24  24  ?   ?   ?   E . n 
E 1 25  ALA 25  25  ?   ?   ?   E . n 
E 1 26  GLY 26  26  ?   ?   ?   E . n 
E 1 27  ARG 27  27  ?   ?   ?   E . n 
E 1 28  TRP 28  28  ?   ?   ?   E . n 
E 1 29  ASN 29  29  ?   ?   ?   E . n 
E 1 30  GLU 30  30  ?   ?   ?   E . n 
E 1 31  ALA 31  31  ?   ?   ?   E . n 
E 1 32  GLY 32  32  ?   ?   ?   E . n 
E 1 33  ASP 33  33  ?   ?   ?   E . n 
E 1 34  LEU 34  34  ?   ?   ?   E . n 
E 1 35  LEU 35  35  ?   ?   ?   E . n 
E 1 36  ARG 36  36  ?   ?   ?   E . n 
E 1 37  GLN 37  37  ?   ?   ?   E . n 
E 1 38  LEU 38  38  ?   ?   ?   E . n 
E 1 39  MET 39  39  ?   ?   ?   E . n 
E 1 40  THR 40  40  ?   ?   ?   E . n 
E 1 41  ASP 41  41  ?   ?   ?   E . n 
E 1 42  VAL 42  42  ?   ?   ?   E . n 
E 1 43  LYS 43  43  ?   ?   ?   E . n 
E 1 44  SER 44  44  ?   ?   ?   E . n 
E 1 45  CYS 45  45  ?   ?   ?   E . n 
E 1 46  LYS 46  46  ?   ?   ?   E . n 
E 1 47  ILE 47  47  ?   ?   ?   E . n 
E 1 48  SER 48  48  ?   ?   ?   E . n 
E 1 49  ALA 49  49  ?   ?   ?   E . n 
E 1 50  SER 50  50  ?   ?   ?   E . n 
E 1 51  ASN 51  51  ?   ?   ?   E . n 
E 1 52  ARG 52  52  ?   ?   ?   E . n 
E 1 53  ASP 53  53  ?   ?   ?   E . n 
E 1 54  GLU 54  54  ?   ?   ?   E . n 
E 1 55  HIS 55  55  ?   ?   ?   E . n 
E 1 56  ASP 56  56  ?   ?   ?   E . n 
E 1 57  ALA 57  57  ?   ?   ?   E . n 
E 1 58  ARG 58  58  ?   ?   ?   E . n 
E 1 59  ASN 59  59  ?   ?   ?   E . n 
E 1 60  THR 60  60  ?   ?   ?   E . n 
E 1 61  PHE 61  61  ?   ?   ?   E . n 
E 1 62  LEU 62  62  ?   ?   ?   E . n 
E 1 63  ARG 63  63  ?   ?   ?   E . n 
E 1 64  ALA 64  64  ?   ?   ?   E . n 
E 1 65  LEU 65  65  ?   ?   ?   E . n 
E 1 66  GLU 66  66  ?   ?   ?   E . n 
E 1 67  ALA 67  67  ?   ?   ?   E . n 
E 1 68  ASN 68  68  ?   ?   ?   E . n 
E 1 69  LEU 69  69  ?   ?   ?   E . n 
E 1 70  LYS 70  70  ?   ?   ?   E . n 
E 1 71  LEU 71  71  ?   ?   ?   E . n 
E 1 72  VAL 72  72  ?   ?   ?   E . n 
E 1 73  GLN 73  73  ?   ?   ?   E . n 
E 1 74  GLN 74  74  ?   ?   ?   E . n 
E 1 75  ASN 75  75  ?   ?   ?   E . n 
E 1 76  VAL 76  76  ?   ?   ?   E . n 
E 1 77  ARG 77  77  ?   ?   ?   E . n 
E 1 78  ASP 78  78  ?   ?   ?   E . n 
E 1 79  GLU 79  79  ?   ?   ?   E . n 
E 1 80  ASP 80  80  ?   ?   ?   E . n 
E 1 81  ASP 81  81  ?   ?   ?   E . n 
E 1 82  LEU 82  82  ?   ?   ?   E . n 
E 1 83  HIS 83  83  ?   ?   ?   E . n 
E 1 84  GLU 84  84  ?   ?   ?   E . n 
E 1 85  ALA 85  85  ?   ?   ?   E . n 
E 1 86  MET 86  86  ?   ?   ?   E . n 
E 1 87  THR 87  87  ?   ?   ?   E . n 
E 1 88  ARG 88  88  ?   ?   ?   E . n 
E 1 89  GLN 89  89  ?   ?   ?   E . n 
E 1 90  SER 90  90  ?   ?   ?   E . n 
E 1 91  GLY 91  91  ?   ?   ?   E . n 
E 1 92  SER 92  92  ?   ?   ?   E . n 
E 1 93  PRO 93  93  ?   ?   ?   E . n 
E 1 94  GLU 94  94  ?   ?   ?   E . n 
E 1 95  PRO 95  95  ?   ?   ?   E . n 
E 1 96  PRO 96  96  ?   ?   ?   E . n 
E 1 97  ALA 97  97  ?   ?   ?   E . n 
E 1 98  ASP 98  98  ?   ?   ?   E . n 
E 1 99  PRO 99  99  ?   ?   ?   E . n 
E 1 100 ASP 100 100 ?   ?   ?   E . n 
E 1 101 VAL 101 101 ?   ?   ?   E . n 
E 1 102 TRP 102 102 ?   ?   ?   E . n 
E 1 103 SER 103 103 ?   ?   ?   E . n 
E 1 104 LYS 104 104 ?   ?   ?   E . n 
E 1 105 PRO 105 105 ?   ?   ?   E . n 
E 1 106 SER 106 106 ?   ?   ?   E . n 
E 1 107 PRO 107 107 ?   ?   ?   E . n 
E 1 108 PRO 108 108 ?   ?   ?   E . n 
E 1 109 LEU 109 109 ?   ?   ?   E . n 
E 1 110 PRO 110 110 ?   ?   ?   E . n 
E 1 111 SER 111 111 ?   ?   ?   E . n 
E 1 112 SER 112 112 ?   ?   ?   E . n 
E 1 113 SER 113 113 ?   ?   ?   E . n 
E 1 114 LYS 114 114 ?   ?   ?   E . n 
E 1 115 PHE 115 115 ?   ?   ?   E . n 
E 1 116 GLY 116 116 ?   ?   ?   E . n 
E 1 117 ALA 117 117 ?   ?   ?   E . n 
E 1 118 THR 118 118 ?   ?   ?   E . n 
E 1 119 LYS 119 119 ?   ?   ?   E . n 
E 1 120 LYS 120 120 ?   ?   ?   E . n 
E 1 121 GLY 121 121 ?   ?   ?   E . n 
E 1 122 VAL 122 122 ?   ?   ?   E . n 
E 1 123 GLY 123 123 ?   ?   ?   E . n 
E 1 124 ALA 124 124 ?   ?   ?   E . n 
E 1 125 ALA 125 125 ?   ?   ?   E . n 
E 1 126 GLY 126 126 ?   ?   ?   E . n 
E 1 127 PRO 127 127 ?   ?   ?   E . n 
E 1 128 ARG 128 128 ?   ?   ?   E . n 
E 1 129 PRO 129 129 ?   ?   ?   E . n 
E 1 130 ARG 130 130 ?   ?   ?   E . n 
E 1 131 GLU 131 131 ?   ?   ?   E . n 
E 1 132 ILE 132 132 ?   ?   ?   E . n 
E 1 133 SER 133 133 ?   ?   ?   E . n 
E 1 134 LYS 134 134 ?   ?   ?   E . n 
E 1 135 SER 135 135 ?   ?   ?   E . n 
E 1 136 THR 136 136 ?   ?   ?   E . n 
E 1 137 SER 137 137 ?   ?   ?   E . n 
E 1 138 SER 138 138 ?   ?   ?   E . n 
E 1 139 MET 139 139 ?   ?   ?   E . n 
E 1 140 SER 140 140 ?   ?   ?   E . n 
E 1 141 THR 141 141 ?   ?   ?   E . n 
E 1 142 ASN 142 142 ?   ?   ?   E . n 
E 1 143 PRO 143 143 ?   ?   ?   E . n 
E 1 144 ALA 144 144 ?   ?   ?   E . n 
E 1 145 ASP 145 145 ?   ?   ?   E . n 
E 1 146 VAL 146 146 ?   ?   ?   E . n 
E 1 147 LYS 147 147 ?   ?   ?   E . n 
E 1 148 PRO 148 148 ?   ?   ?   E . n 
E 1 149 ALA 149 149 ?   ?   ?   E . n 
E 1 150 ASN 150 150 ?   ?   ?   E . n 
E 1 151 PRO 151 151 ?   ?   ?   E . n 
E 1 152 THR 152 152 ?   ?   ?   E . n 
E 1 153 GLN 153 153 ?   ?   ?   E . n 
E 1 154 GLY 154 154 ?   ?   ?   E . n 
E 1 155 ILE 155 155 ?   ?   ?   E . n 
E 1 156 LEU 156 156 ?   ?   ?   E . n 
E 1 157 PRO 157 157 ?   ?   ?   E . n 
E 1 158 GLN 158 158 ?   ?   ?   E . n 
E 1 159 ASN 159 159 ?   ?   ?   E . n 
E 1 160 SER 160 160 ?   ?   ?   E . n 
E 1 161 ALA 161 161 ?   ?   ?   E . n 
E 1 162 GLY 162 162 ?   ?   ?   E . n 
E 1 163 ASP 163 163 ?   ?   ?   E . n 
E 1 164 SER 164 164 ?   ?   ?   E . n 
E 1 165 PHE 165 165 ?   ?   ?   E . n 
E 1 166 ASP 166 166 ?   ?   ?   E . n 
E 1 167 ALA 167 167 ?   ?   ?   E . n 
E 1 168 SER 168 168 ?   ?   ?   E . n 
E 1 169 ALA 169 169 ?   ?   ?   E . n 
E 1 170 TYR 170 170 ?   ?   ?   E . n 
E 1 171 ASP 171 171 ?   ?   ?   E . n 
E 1 172 ALA 172 172 ?   ?   ?   E . n 
E 1 173 TYR 173 173 173 TYR TYR E . n 
E 1 174 ILE 174 174 174 ILE ILE E . n 
E 1 175 VAL 175 175 175 VAL ALA E . n 
E 1 176 GLN 176 176 176 GLN ALA E . n 
E 1 177 ALA 177 177 177 ALA ALA E . n 
E 1 178 VAL 178 178 178 VAL ALA E . n 
E 1 179 ARG 179 179 179 ARG ALA E . n 
E 1 180 GLY 180 180 180 GLY GLY E . n 
E 1 181 THR 181 181 181 THR ALA E . n 
E 1 182 MET 182 182 182 MET ALA E . n 
E 1 183 ALA 183 183 183 ALA ALA E . n 
E 1 184 THR 184 184 184 THR ALA E . n 
E 1 185 ASN 185 185 ?   ?   ?   E . n 
E 1 186 THR 186 186 ?   ?   ?   E . n 
E 1 187 GLU 187 187 ?   ?   ?   E . n 
E 1 188 ASN 188 188 ?   ?   ?   E . n 
E 1 189 THR 189 189 ?   ?   ?   E . n 
E 1 190 MET 190 190 190 MET ALA E . n 
E 1 191 SER 191 191 191 SER ALA E . n 
E 1 192 LEU 192 192 192 LEU LEU E . n 
E 1 193 ASP 193 193 193 ASP ASP E . n 
E 1 194 ASP 194 194 194 ASP ASP E . n 
E 1 195 ILE 195 195 195 ILE ILE E . n 
E 1 196 ILE 196 196 196 ILE ILE E . n 
E 1 197 GLY 197 197 197 GLY GLY E . n 
E 1 198 MET 198 198 198 MET MET E . n 
E 1 199 HIS 199 199 199 HIS ALA E . n 
E 1 200 ASP 200 200 200 ASP ASP E . n 
E 1 201 VAL 201 201 201 VAL VAL E . n 
E 1 202 LYS 202 202 202 LYS LYS E . n 
E 1 203 GLN 203 203 203 GLN GLN E . n 
E 1 204 VAL 204 204 204 VAL VAL E . n 
E 1 205 LEU 205 205 205 LEU LEU E . n 
E 1 206 HIS 206 206 206 HIS HIS E . n 
E 1 207 GLU 207 207 207 GLU GLU E . n 
E 1 208 ALA 208 208 208 ALA ALA E . n 
E 1 209 VAL 209 209 209 VAL VAL E . n 
E 1 210 THR 210 210 210 THR THR E . n 
E 1 211 LEU 211 211 211 LEU LEU E . n 
E 1 212 PRO 212 212 212 PRO PRO E . n 
E 1 213 LEU 213 213 213 LEU LEU E . n 
E 1 214 LEU 214 214 214 LEU LEU E . n 
E 1 215 VAL 215 215 215 VAL VAL E . n 
E 1 216 PRO 216 216 216 PRO PRO E . n 
E 1 217 GLU 217 217 217 GLU GLU E . n 
E 1 218 PHE 218 218 218 PHE PHE E . n 
E 1 219 PHE 219 219 219 PHE PHE E . n 
E 1 220 GLN 220 220 220 GLN GLN E . n 
E 1 221 GLY 221 221 221 GLY GLY E . n 
E 1 222 LEU 222 222 222 LEU LEU E . n 
E 1 223 ARG 223 223 223 ARG ARG E . n 
E 1 224 SER 224 224 224 SER SER E . n 
E 1 225 PRO 225 225 225 PRO PRO E . n 
E 1 226 TRP 226 226 226 TRP TRP E . n 
E 1 227 LYS 227 227 227 LYS ALA E . n 
E 1 228 ALA 228 228 228 ALA ALA E . n 
E 1 229 MET 229 229 229 MET MET E . n 
E 1 230 VAL 230 230 230 VAL ALA E . n 
E 1 231 LEU 231 231 231 LEU LEU E . n 
E 1 232 ALA 232 232 232 ALA ALA E . n 
E 1 233 GLY 233 233 233 GLY GLY E . n 
E 1 234 PRO 234 234 234 PRO PRO E . n 
E 1 235 PRO 235 235 235 PRO PRO E . n 
E 1 236 GLY 236 236 236 GLY GLY E . n 
E 1 237 THR 237 237 237 THR THR E . n 
E 1 238 GLY 238 238 238 GLY GLY E . n 
E 1 239 LYS 239 239 239 LYS LYS E . n 
E 1 240 THR 240 240 240 THR THR E . n 
E 1 241 LEU 241 241 241 LEU ALA E . n 
E 1 242 ILE 242 242 242 ILE ILE E . n 
E 1 243 ALA 243 243 243 ALA ALA E . n 
E 1 244 ARG 244 244 244 ARG ARG E . n 
E 1 245 ALA 245 245 245 ALA ALA E . n 
E 1 246 ILE 246 246 246 ILE ILE E . n 
E 1 247 ALA 247 247 247 ALA ALA E . n 
E 1 248 SER 248 248 248 SER SER E . n 
E 1 249 GLU 249 249 249 GLU GLU E . n 
E 1 250 SER 250 250 250 SER SER E . n 
E 1 251 SER 251 251 251 SER ALA E . n 
E 1 252 SER 252 252 252 SER SER E . n 
E 1 253 THR 253 253 253 THR THR E . n 
E 1 254 PHE 254 254 254 PHE PHE E . n 
E 1 255 PHE 255 255 255 PHE PHE E . n 
E 1 256 THR 256 256 256 THR THR E . n 
E 1 257 VAL 257 257 257 VAL VAL E . n 
E 1 258 SER 258 258 258 SER SER E . n 
E 1 259 SER 259 259 259 SER SER E . n 
E 1 260 THR 260 260 260 THR THR E . n 
E 1 261 ASP 261 261 261 ASP ALA E . n 
E 1 262 LEU 262 262 262 LEU ALA E . n 
E 1 263 SER 263 263 263 SER SER E . n 
E 1 264 SER 264 264 264 SER SER E . n 
E 1 265 LYS 265 265 265 LYS LYS E . n 
E 1 266 TRP 266 266 266 TRP ALA E . n 
E 1 267 ARG 267 267 267 ARG ARG E . n 
E 1 268 GLY 268 268 268 GLY GLY E . n 
E 1 269 ASP 269 269 269 ASP ALA E . n 
E 1 270 SER 270 270 270 SER ALA E . n 
E 1 271 GLU 271 271 271 GLU ALA E . n 
E 1 272 LYS 272 272 272 LYS ALA E . n 
E 1 273 ILE 273 273 273 ILE ILE E . n 
E 1 274 VAL 274 274 274 VAL VAL E . n 
E 1 275 ARG 275 275 275 ARG ALA E . n 
E 1 276 LEU 276 276 276 LEU ALA E . n 
E 1 277 LEU 277 277 277 LEU LEU E . n 
E 1 278 PHE 278 278 278 PHE PHE E . n 
E 1 279 GLU 279 279 279 GLU ALA E . n 
E 1 280 LEU 280 280 280 LEU ALA E . n 
E 1 281 ALA 281 281 281 ALA ALA E . n 
E 1 282 ARG 282 282 282 ARG ALA E . n 
E 1 283 PHE 283 283 283 PHE ALA E . n 
E 1 284 TYR 284 284 284 TYR ALA E . n 
E 1 285 ALA 285 285 285 ALA ALA E . n 
E 1 286 PRO 286 286 286 PRO PRO E . n 
E 1 287 SER 287 287 287 SER SER E . n 
E 1 288 ILE 288 288 288 ILE ILE E . n 
E 1 289 ILE 289 289 289 ILE ILE E . n 
E 1 290 PHE 290 290 290 PHE PHE E . n 
E 1 291 ILE 291 291 291 ILE ILE E . n 
E 1 292 ASP 292 292 292 ASP ASP E . n 
E 1 293 GLN 293 293 293 GLN GLN E . n 
E 1 294 ILE 294 294 294 ILE ILE E . n 
E 1 295 ASP 295 295 295 ASP ALA E . n 
E 1 296 THR 296 296 296 THR ALA E . n 
E 1 297 LEU 297 297 ?   ?   ?   E . n 
E 1 298 GLY 298 298 ?   ?   ?   E . n 
E 1 299 GLY 299 299 ?   ?   ?   E . n 
E 1 300 GLN 300 300 ?   ?   ?   E . n 
E 1 301 ARG 301 301 ?   ?   ?   E . n 
E 1 302 GLY 302 302 ?   ?   ?   E . n 
E 1 303 ASN 303 303 ?   ?   ?   E . n 
E 1 304 SER 304 304 ?   ?   ?   E . n 
E 1 305 GLY 305 305 ?   ?   ?   E . n 
E 1 306 GLU 306 306 ?   ?   ?   E . n 
E 1 307 HIS 307 307 307 HIS ALA E . n 
E 1 308 GLU 308 308 308 GLU ALA E . n 
E 1 309 ALA 309 309 309 ALA ALA E . n 
E 1 310 SER 310 310 310 SER ALA E . n 
E 1 311 ARG 311 311 311 ARG ARG E . n 
E 1 312 ARG 312 312 312 ARG ARG E . n 
E 1 313 VAL 313 313 313 VAL ALA E . n 
E 1 314 LYS 314 314 314 LYS ALA E . n 
E 1 315 SER 315 315 315 SER ALA E . n 
E 1 316 GLU 316 316 316 GLU ALA E . n 
E 1 317 PHE 317 317 317 PHE PHE E . n 
E 1 318 LEU 318 318 318 LEU LEU E . n 
E 1 319 VAL 319 319 319 VAL ALA E . n 
E 1 320 GLN 320 320 320 GLN ALA E . n 
E 1 321 MET 321 321 321 MET ALA E . n 
E 1 322 ASP 322 322 322 ASP ASP E . n 
E 1 323 GLY 323 323 ?   ?   ?   E . n 
E 1 324 SER 324 324 ?   ?   ?   E . n 
E 1 325 GLN 325 325 ?   ?   ?   E . n 
E 1 326 ASN 326 326 ?   ?   ?   E . n 
E 1 327 LYS 327 327 ?   ?   ?   E . n 
E 1 328 PHE 328 328 ?   ?   ?   E . n 
E 1 329 ASP 329 329 ?   ?   ?   E . n 
E 1 330 SER 330 330 ?   ?   ?   E . n 
E 1 331 ARG 331 331 331 ARG ALA E . n 
E 1 332 ARG 332 332 332 ARG ALA E . n 
E 1 333 VAL 333 333 333 VAL VAL E . n 
E 1 334 PHE 334 334 334 PHE PHE E . n 
E 1 335 VAL 335 335 335 VAL VAL E . n 
E 1 336 LEU 336 336 336 LEU LEU E . n 
E 1 337 ALA 337 337 337 ALA ALA E . n 
E 1 338 ALA 338 338 338 ALA ALA E . n 
E 1 339 THR 339 339 339 THR THR E . n 
E 1 340 ASN 340 340 340 ASN ALA E . n 
E 1 341 ILE 341 341 341 ILE ALA E . n 
E 1 342 PRO 342 342 342 PRO PRO E . n 
E 1 343 TRP 343 343 343 TRP ALA E . n 
E 1 344 GLU 344 344 344 GLU ALA E . n 
E 1 345 LEU 345 345 345 LEU ALA E . n 
E 1 346 ASP 346 346 346 ASP ASP E . n 
E 1 347 GLU 347 347 347 GLU ALA E . n 
E 1 348 ALA 348 348 348 ALA ALA E . n 
E 1 349 LEU 349 349 349 LEU LEU E . n 
E 1 350 ARG 350 350 350 ARG ALA E . n 
E 1 351 ARG 351 351 351 ARG ARG E . n 
E 1 352 ARG 352 352 352 ARG ARG E . n 
E 1 353 PHE 353 353 353 PHE PHE E . n 
E 1 354 GLU 354 354 354 GLU ALA E . n 
E 1 355 LYS 355 355 355 LYS ALA E . n 
E 1 356 ARG 356 356 356 ARG ARG E . n 
E 1 357 ILE 357 357 357 ILE ILE E . n 
E 1 358 PHE 358 358 358 PHE PHE E . n 
E 1 359 ILE 359 359 359 ILE ILE E . n 
E 1 360 PRO 360 360 360 PRO PRO E . n 
E 1 361 LEU 361 361 361 LEU LEU E . n 
E 1 362 PRO 362 362 362 PRO PRO E . n 
E 1 363 ASP 363 363 363 ASP ASP E . n 
E 1 364 ILE 364 364 364 ILE ILE E . n 
E 1 365 ASP 365 365 365 ASP ASP E . n 
E 1 366 ALA 366 366 366 ALA ALA E . n 
E 1 367 ARG 367 367 367 ARG ARG E . n 
E 1 368 LYS 368 368 368 LYS LYS E . n 
E 1 369 LYS 369 369 369 LYS LYS E . n 
E 1 370 LEU 370 370 370 LEU LEU E . n 
E 1 371 ILE 371 371 371 ILE ILE E . n 
E 1 372 GLU 372 372 372 GLU GLU E . n 
E 1 373 LYS 373 373 373 LYS ALA E . n 
E 1 374 SER 374 374 374 SER SER E . n 
E 1 375 MET 375 375 375 MET MET E . n 
E 1 376 GLU 376 376 376 GLU GLU E . n 
E 1 377 GLY 377 377 377 GLY GLY E . n 
E 1 378 THR 378 378 378 THR THR E . n 
E 1 379 PRO 379 379 379 PRO PRO E . n 
E 1 380 LYS 380 380 380 LYS LYS E . n 
E 1 381 SER 381 381 381 SER SER E . n 
E 1 382 ASP 382 382 382 ASP ASP E . n 
E 1 383 GLU 383 383 383 GLU GLU E . n 
E 1 384 ILE 384 384 384 ILE ILE E . n 
E 1 385 ASN 385 385 385 ASN ASN E . n 
E 1 386 TYR 386 386 386 TYR TYR E . n 
E 1 387 ASP 387 387 387 ASP ASP E . n 
E 1 388 ASP 388 388 388 ASP ALA E . n 
E 1 389 LEU 389 389 389 LEU LEU E . n 
E 1 390 ALA 390 390 390 ALA ALA E . n 
E 1 391 ALA 391 391 391 ALA ALA E . n 
E 1 392 ARG 392 392 392 ARG ARG E . n 
E 1 393 THR 393 393 393 THR THR E . n 
E 1 394 GLU 394 394 394 GLU GLU E . n 
E 1 395 GLY 395 395 395 GLY GLY E . n 
E 1 396 PHE 396 396 396 PHE PHE E . n 
E 1 397 SER 397 397 397 SER SER E . n 
E 1 398 GLY 398 398 398 GLY GLY E . n 
E 1 399 ALA 399 399 399 ALA ALA E . n 
E 1 400 ASP 400 400 400 ASP ASP E . n 
E 1 401 VAL 401 401 401 VAL VAL E . n 
E 1 402 VAL 402 402 402 VAL VAL E . n 
E 1 403 SER 403 403 403 SER SER E . n 
E 1 404 LEU 404 404 404 LEU LEU E . n 
E 1 405 CYS 405 405 405 CYS CYS E . n 
E 1 406 ARG 406 406 406 ARG ARG E . n 
E 1 407 THR 407 407 407 THR THR E . n 
E 1 408 ALA 408 408 408 ALA ALA E . n 
E 1 409 ALA 409 409 409 ALA ALA E . n 
E 1 410 ILE 410 410 410 ILE ILE E . n 
E 1 411 ASN 411 411 411 ASN ASN E . n 
E 1 412 VAL 412 412 412 VAL VAL E . n 
E 1 413 LEU 413 413 413 LEU LEU E . n 
E 1 414 ARG 414 414 414 ARG ARG E . n 
E 1 415 ARG 415 415 415 ARG ARG E . n 
E 1 416 TYR 416 416 416 TYR TYR E . n 
E 1 417 ASP 417 417 417 ASP ASP E . n 
E 1 418 THR 418 418 418 THR THR E . n 
E 1 419 LYS 419 419 419 LYS ALA E . n 
E 1 420 SER 420 420 420 SER SER E . n 
E 1 421 LEU 421 421 421 LEU LEU E . n 
E 1 422 ARG 422 422 422 ARG ALA E . n 
E 1 423 GLY 423 423 423 GLY GLY E . n 
E 1 424 GLY 424 424 424 GLY GLY E . n 
E 1 425 GLU 425 425 425 GLU ALA E . n 
E 1 426 LEU 426 426 426 LEU LEU E . n 
E 1 427 THR 427 427 427 THR THR E . n 
E 1 428 ALA 428 428 428 ALA ALA E . n 
E 1 429 ALA 429 429 429 ALA ALA E . n 
E 1 430 MET 430 430 430 MET MET E . n 
E 1 431 GLU 431 431 431 GLU GLU E . n 
E 1 432 SER 432 432 432 SER ALA E . n 
E 1 433 LEU 433 433 433 LEU LEU E . n 
E 1 434 LYS 434 434 434 LYS LYS E . n 
E 1 435 ALA 435 435 435 ALA ALA E . n 
E 1 436 GLU 436 436 436 GLU GLU E . n 
E 1 437 LEU 437 437 437 LEU LEU E . n 
E 1 438 VAL 438 438 438 VAL VAL E . n 
E 1 439 ARG 439 439 439 ARG ARG E . n 
E 1 440 ASN 440 440 440 ASN ASN E . n 
E 1 441 ILE 441 441 441 ILE ILE E . n 
E 1 442 ASP 442 442 442 ASP ASP E . n 
E 1 443 PHE 443 443 443 PHE PHE E . n 
E 1 444 GLU 444 444 444 GLU GLU E . n 
E 1 445 ALA 445 445 445 ALA ALA E . n 
E 1 446 ALA 446 446 446 ALA ALA E . n 
E 1 447 LEU 447 447 447 LEU LEU E . n 
E 1 448 GLN 448 448 448 GLN GLN E . n 
E 1 449 ALA 449 449 449 ALA ALA E . n 
E 1 450 VAL 450 450 450 VAL VAL E . n 
E 1 451 SER 451 451 451 SER SER E . n 
E 1 452 PRO 452 452 452 PRO PRO E . n 
E 1 453 SER 453 453 453 SER SER E . n 
E 1 454 ALA 454 454 454 ALA ALA E . n 
E 1 455 GLY 455 455 455 GLY GLY E . n 
E 1 456 PRO 456 456 456 PRO PRO E . n 
E 1 457 ASP 457 457 457 ASP ALA E . n 
E 1 458 THR 458 458 458 THR ALA E . n 
E 1 459 MET 459 459 459 MET ALA E . n 
E 1 460 LEU 460 460 460 LEU ALA E . n 
E 1 461 LYS 461 461 461 LYS ALA E . n 
E 1 462 CYS 462 462 462 CYS CYS E . n 
E 1 463 LYS 463 463 463 LYS ALA E . n 
E 1 464 GLU 464 464 464 GLU ALA E . n 
E 1 465 TRP 465 465 465 TRP TRP E . n 
E 1 466 CYS 466 466 466 CYS CYS E . n 
E 1 467 ASP 467 467 467 ASP ASP E . n 
E 1 468 SER 468 468 468 SER ALA E . n 
E 1 469 PHE 469 469 469 PHE ALA E . n 
E 1 470 GLY 470 470 470 GLY GLY E . n 
E 1 471 ALA 471 471 471 ALA ALA E . n 
E 1 472 MET 472 472 472 MET ALA E . n 
F 1 1   MET 1   1   ?   ?   ?   F . n 
F 1 2   ASN 2   2   ?   ?   ?   F . n 
F 1 3   GLY 3   3   ?   ?   ?   F . n 
F 1 4   ASP 4   4   ?   ?   ?   F . n 
F 1 5   VAL 5   5   ?   ?   ?   F . n 
F 1 6   GLN 6   6   ?   ?   ?   F . n 
F 1 7   SER 7   7   ?   ?   ?   F . n 
F 1 8   VAL 8   8   ?   ?   ?   F . n 
F 1 9   ILE 9   9   ?   ?   ?   F . n 
F 1 10  ARG 10  10  ?   ?   ?   F . n 
F 1 11  GLY 11  11  ?   ?   ?   F . n 
F 1 12  TYR 12  12  ?   ?   ?   F . n 
F 1 13  LEU 13  13  ?   ?   ?   F . n 
F 1 14  GLU 14  14  ?   ?   ?   F . n 
F 1 15  ARG 15  15  ?   ?   ?   F . n 
F 1 16  ALA 16  16  ?   ?   ?   F . n 
F 1 17  GLN 17  17  ?   ?   ?   F . n 
F 1 18  VAL 18  18  ?   ?   ?   F . n 
F 1 19  ALA 19  19  ?   ?   ?   F . n 
F 1 20  LYS 20  20  ?   ?   ?   F . n 
F 1 21  THR 21  21  ?   ?   ?   F . n 
F 1 22  MET 22  22  ?   ?   ?   F . n 
F 1 23  SER 23  23  ?   ?   ?   F . n 
F 1 24  ASP 24  24  ?   ?   ?   F . n 
F 1 25  ALA 25  25  ?   ?   ?   F . n 
F 1 26  GLY 26  26  ?   ?   ?   F . n 
F 1 27  ARG 27  27  ?   ?   ?   F . n 
F 1 28  TRP 28  28  ?   ?   ?   F . n 
F 1 29  ASN 29  29  ?   ?   ?   F . n 
F 1 30  GLU 30  30  ?   ?   ?   F . n 
F 1 31  ALA 31  31  ?   ?   ?   F . n 
F 1 32  GLY 32  32  ?   ?   ?   F . n 
F 1 33  ASP 33  33  ?   ?   ?   F . n 
F 1 34  LEU 34  34  ?   ?   ?   F . n 
F 1 35  LEU 35  35  ?   ?   ?   F . n 
F 1 36  ARG 36  36  ?   ?   ?   F . n 
F 1 37  GLN 37  37  ?   ?   ?   F . n 
F 1 38  LEU 38  38  ?   ?   ?   F . n 
F 1 39  MET 39  39  ?   ?   ?   F . n 
F 1 40  THR 40  40  ?   ?   ?   F . n 
F 1 41  ASP 41  41  ?   ?   ?   F . n 
F 1 42  VAL 42  42  ?   ?   ?   F . n 
F 1 43  LYS 43  43  ?   ?   ?   F . n 
F 1 44  SER 44  44  ?   ?   ?   F . n 
F 1 45  CYS 45  45  ?   ?   ?   F . n 
F 1 46  LYS 46  46  ?   ?   ?   F . n 
F 1 47  ILE 47  47  ?   ?   ?   F . n 
F 1 48  SER 48  48  ?   ?   ?   F . n 
F 1 49  ALA 49  49  ?   ?   ?   F . n 
F 1 50  SER 50  50  ?   ?   ?   F . n 
F 1 51  ASN 51  51  ?   ?   ?   F . n 
F 1 52  ARG 52  52  ?   ?   ?   F . n 
F 1 53  ASP 53  53  ?   ?   ?   F . n 
F 1 54  GLU 54  54  ?   ?   ?   F . n 
F 1 55  HIS 55  55  ?   ?   ?   F . n 
F 1 56  ASP 56  56  ?   ?   ?   F . n 
F 1 57  ALA 57  57  ?   ?   ?   F . n 
F 1 58  ARG 58  58  ?   ?   ?   F . n 
F 1 59  ASN 59  59  ?   ?   ?   F . n 
F 1 60  THR 60  60  ?   ?   ?   F . n 
F 1 61  PHE 61  61  ?   ?   ?   F . n 
F 1 62  LEU 62  62  ?   ?   ?   F . n 
F 1 63  ARG 63  63  ?   ?   ?   F . n 
F 1 64  ALA 64  64  ?   ?   ?   F . n 
F 1 65  LEU 65  65  ?   ?   ?   F . n 
F 1 66  GLU 66  66  ?   ?   ?   F . n 
F 1 67  ALA 67  67  ?   ?   ?   F . n 
F 1 68  ASN 68  68  ?   ?   ?   F . n 
F 1 69  LEU 69  69  ?   ?   ?   F . n 
F 1 70  LYS 70  70  ?   ?   ?   F . n 
F 1 71  LEU 71  71  ?   ?   ?   F . n 
F 1 72  VAL 72  72  ?   ?   ?   F . n 
F 1 73  GLN 73  73  ?   ?   ?   F . n 
F 1 74  GLN 74  74  ?   ?   ?   F . n 
F 1 75  ASN 75  75  ?   ?   ?   F . n 
F 1 76  VAL 76  76  ?   ?   ?   F . n 
F 1 77  ARG 77  77  ?   ?   ?   F . n 
F 1 78  ASP 78  78  ?   ?   ?   F . n 
F 1 79  GLU 79  79  ?   ?   ?   F . n 
F 1 80  ASP 80  80  ?   ?   ?   F . n 
F 1 81  ASP 81  81  ?   ?   ?   F . n 
F 1 82  LEU 82  82  ?   ?   ?   F . n 
F 1 83  HIS 83  83  ?   ?   ?   F . n 
F 1 84  GLU 84  84  ?   ?   ?   F . n 
F 1 85  ALA 85  85  ?   ?   ?   F . n 
F 1 86  MET 86  86  ?   ?   ?   F . n 
F 1 87  THR 87  87  ?   ?   ?   F . n 
F 1 88  ARG 88  88  ?   ?   ?   F . n 
F 1 89  GLN 89  89  ?   ?   ?   F . n 
F 1 90  SER 90  90  ?   ?   ?   F . n 
F 1 91  GLY 91  91  ?   ?   ?   F . n 
F 1 92  SER 92  92  ?   ?   ?   F . n 
F 1 93  PRO 93  93  ?   ?   ?   F . n 
F 1 94  GLU 94  94  ?   ?   ?   F . n 
F 1 95  PRO 95  95  ?   ?   ?   F . n 
F 1 96  PRO 96  96  ?   ?   ?   F . n 
F 1 97  ALA 97  97  ?   ?   ?   F . n 
F 1 98  ASP 98  98  ?   ?   ?   F . n 
F 1 99  PRO 99  99  ?   ?   ?   F . n 
F 1 100 ASP 100 100 ?   ?   ?   F . n 
F 1 101 VAL 101 101 ?   ?   ?   F . n 
F 1 102 TRP 102 102 ?   ?   ?   F . n 
F 1 103 SER 103 103 ?   ?   ?   F . n 
F 1 104 LYS 104 104 ?   ?   ?   F . n 
F 1 105 PRO 105 105 ?   ?   ?   F . n 
F 1 106 SER 106 106 ?   ?   ?   F . n 
F 1 107 PRO 107 107 ?   ?   ?   F . n 
F 1 108 PRO 108 108 ?   ?   ?   F . n 
F 1 109 LEU 109 109 ?   ?   ?   F . n 
F 1 110 PRO 110 110 ?   ?   ?   F . n 
F 1 111 SER 111 111 ?   ?   ?   F . n 
F 1 112 SER 112 112 ?   ?   ?   F . n 
F 1 113 SER 113 113 ?   ?   ?   F . n 
F 1 114 LYS 114 114 ?   ?   ?   F . n 
F 1 115 PHE 115 115 ?   ?   ?   F . n 
F 1 116 GLY 116 116 ?   ?   ?   F . n 
F 1 117 ALA 117 117 ?   ?   ?   F . n 
F 1 118 THR 118 118 ?   ?   ?   F . n 
F 1 119 LYS 119 119 ?   ?   ?   F . n 
F 1 120 LYS 120 120 ?   ?   ?   F . n 
F 1 121 GLY 121 121 ?   ?   ?   F . n 
F 1 122 VAL 122 122 ?   ?   ?   F . n 
F 1 123 GLY 123 123 ?   ?   ?   F . n 
F 1 124 ALA 124 124 ?   ?   ?   F . n 
F 1 125 ALA 125 125 ?   ?   ?   F . n 
F 1 126 GLY 126 126 ?   ?   ?   F . n 
F 1 127 PRO 127 127 ?   ?   ?   F . n 
F 1 128 ARG 128 128 ?   ?   ?   F . n 
F 1 129 PRO 129 129 ?   ?   ?   F . n 
F 1 130 ARG 130 130 ?   ?   ?   F . n 
F 1 131 GLU 131 131 ?   ?   ?   F . n 
F 1 132 ILE 132 132 ?   ?   ?   F . n 
F 1 133 SER 133 133 ?   ?   ?   F . n 
F 1 134 LYS 134 134 ?   ?   ?   F . n 
F 1 135 SER 135 135 ?   ?   ?   F . n 
F 1 136 THR 136 136 ?   ?   ?   F . n 
F 1 137 SER 137 137 ?   ?   ?   F . n 
F 1 138 SER 138 138 ?   ?   ?   F . n 
F 1 139 MET 139 139 ?   ?   ?   F . n 
F 1 140 SER 140 140 ?   ?   ?   F . n 
F 1 141 THR 141 141 ?   ?   ?   F . n 
F 1 142 ASN 142 142 ?   ?   ?   F . n 
F 1 143 PRO 143 143 ?   ?   ?   F . n 
F 1 144 ALA 144 144 ?   ?   ?   F . n 
F 1 145 ASP 145 145 ?   ?   ?   F . n 
F 1 146 VAL 146 146 ?   ?   ?   F . n 
F 1 147 LYS 147 147 ?   ?   ?   F . n 
F 1 148 PRO 148 148 ?   ?   ?   F . n 
F 1 149 ALA 149 149 ?   ?   ?   F . n 
F 1 150 ASN 150 150 ?   ?   ?   F . n 
F 1 151 PRO 151 151 ?   ?   ?   F . n 
F 1 152 THR 152 152 ?   ?   ?   F . n 
F 1 153 GLN 153 153 ?   ?   ?   F . n 
F 1 154 GLY 154 154 ?   ?   ?   F . n 
F 1 155 ILE 155 155 ?   ?   ?   F . n 
F 1 156 LEU 156 156 ?   ?   ?   F . n 
F 1 157 PRO 157 157 ?   ?   ?   F . n 
F 1 158 GLN 158 158 ?   ?   ?   F . n 
F 1 159 ASN 159 159 ?   ?   ?   F . n 
F 1 160 SER 160 160 ?   ?   ?   F . n 
F 1 161 ALA 161 161 ?   ?   ?   F . n 
F 1 162 GLY 162 162 ?   ?   ?   F . n 
F 1 163 ASP 163 163 ?   ?   ?   F . n 
F 1 164 SER 164 164 ?   ?   ?   F . n 
F 1 165 PHE 165 165 ?   ?   ?   F . n 
F 1 166 ASP 166 166 ?   ?   ?   F . n 
F 1 167 ALA 167 167 ?   ?   ?   F . n 
F 1 168 SER 168 168 ?   ?   ?   F . n 
F 1 169 ALA 169 169 ?   ?   ?   F . n 
F 1 170 TYR 170 170 ?   ?   ?   F . n 
F 1 171 ASP 171 171 ?   ?   ?   F . n 
F 1 172 ALA 172 172 ?   ?   ?   F . n 
F 1 173 TYR 173 173 173 TYR TYR F . n 
F 1 174 ILE 174 174 174 ILE ILE F . n 
F 1 175 VAL 175 175 175 VAL ALA F . n 
F 1 176 GLN 176 176 176 GLN ALA F . n 
F 1 177 ALA 177 177 177 ALA ALA F . n 
F 1 178 VAL 178 178 178 VAL ALA F . n 
F 1 179 ARG 179 179 179 ARG ALA F . n 
F 1 180 GLY 180 180 180 GLY GLY F . n 
F 1 181 THR 181 181 181 THR ALA F . n 
F 1 182 MET 182 182 182 MET ALA F . n 
F 1 183 ALA 183 183 183 ALA ALA F . n 
F 1 184 THR 184 184 184 THR ALA F . n 
F 1 185 ASN 185 185 ?   ?   ?   F . n 
F 1 186 THR 186 186 ?   ?   ?   F . n 
F 1 187 GLU 187 187 ?   ?   ?   F . n 
F 1 188 ASN 188 188 ?   ?   ?   F . n 
F 1 189 THR 189 189 ?   ?   ?   F . n 
F 1 190 MET 190 190 190 MET ALA F . n 
F 1 191 SER 191 191 191 SER ALA F . n 
F 1 192 LEU 192 192 192 LEU LEU F . n 
F 1 193 ASP 193 193 193 ASP ASP F . n 
F 1 194 ASP 194 194 194 ASP ASP F . n 
F 1 195 ILE 195 195 195 ILE ILE F . n 
F 1 196 ILE 196 196 196 ILE ILE F . n 
F 1 197 GLY 197 197 197 GLY GLY F . n 
F 1 198 MET 198 198 198 MET MET F . n 
F 1 199 HIS 199 199 199 HIS ALA F . n 
F 1 200 ASP 200 200 200 ASP ASP F . n 
F 1 201 VAL 201 201 201 VAL VAL F . n 
F 1 202 LYS 202 202 202 LYS LYS F . n 
F 1 203 GLN 203 203 203 GLN GLN F . n 
F 1 204 VAL 204 204 204 VAL VAL F . n 
F 1 205 LEU 205 205 205 LEU LEU F . n 
F 1 206 HIS 206 206 206 HIS HIS F . n 
F 1 207 GLU 207 207 207 GLU GLU F . n 
F 1 208 ALA 208 208 208 ALA ALA F . n 
F 1 209 VAL 209 209 209 VAL VAL F . n 
F 1 210 THR 210 210 210 THR THR F . n 
F 1 211 LEU 211 211 211 LEU LEU F . n 
F 1 212 PRO 212 212 212 PRO PRO F . n 
F 1 213 LEU 213 213 213 LEU LEU F . n 
F 1 214 LEU 214 214 214 LEU LEU F . n 
F 1 215 VAL 215 215 215 VAL VAL F . n 
F 1 216 PRO 216 216 216 PRO PRO F . n 
F 1 217 GLU 217 217 217 GLU GLU F . n 
F 1 218 PHE 218 218 218 PHE PHE F . n 
F 1 219 PHE 219 219 219 PHE PHE F . n 
F 1 220 GLN 220 220 220 GLN GLN F . n 
F 1 221 GLY 221 221 221 GLY GLY F . n 
F 1 222 LEU 222 222 222 LEU LEU F . n 
F 1 223 ARG 223 223 223 ARG ARG F . n 
F 1 224 SER 224 224 224 SER SER F . n 
F 1 225 PRO 225 225 225 PRO PRO F . n 
F 1 226 TRP 226 226 226 TRP TRP F . n 
F 1 227 LYS 227 227 227 LYS ALA F . n 
F 1 228 ALA 228 228 228 ALA ALA F . n 
F 1 229 MET 229 229 229 MET MET F . n 
F 1 230 VAL 230 230 230 VAL ALA F . n 
F 1 231 LEU 231 231 231 LEU LEU F . n 
F 1 232 ALA 232 232 232 ALA ALA F . n 
F 1 233 GLY 233 233 233 GLY GLY F . n 
F 1 234 PRO 234 234 234 PRO PRO F . n 
F 1 235 PRO 235 235 235 PRO PRO F . n 
F 1 236 GLY 236 236 236 GLY GLY F . n 
F 1 237 THR 237 237 237 THR THR F . n 
F 1 238 GLY 238 238 238 GLY GLY F . n 
F 1 239 LYS 239 239 239 LYS LYS F . n 
F 1 240 THR 240 240 240 THR THR F . n 
F 1 241 LEU 241 241 241 LEU ALA F . n 
F 1 242 ILE 242 242 242 ILE ILE F . n 
F 1 243 ALA 243 243 243 ALA ALA F . n 
F 1 244 ARG 244 244 244 ARG ARG F . n 
F 1 245 ALA 245 245 245 ALA ALA F . n 
F 1 246 ILE 246 246 246 ILE ILE F . n 
F 1 247 ALA 247 247 247 ALA ALA F . n 
F 1 248 SER 248 248 248 SER SER F . n 
F 1 249 GLU 249 249 249 GLU GLU F . n 
F 1 250 SER 250 250 250 SER SER F . n 
F 1 251 SER 251 251 251 SER ALA F . n 
F 1 252 SER 252 252 252 SER SER F . n 
F 1 253 THR 253 253 253 THR THR F . n 
F 1 254 PHE 254 254 254 PHE PHE F . n 
F 1 255 PHE 255 255 255 PHE PHE F . n 
F 1 256 THR 256 256 256 THR THR F . n 
F 1 257 VAL 257 257 257 VAL VAL F . n 
F 1 258 SER 258 258 258 SER SER F . n 
F 1 259 SER 259 259 259 SER SER F . n 
F 1 260 THR 260 260 260 THR THR F . n 
F 1 261 ASP 261 261 261 ASP ALA F . n 
F 1 262 LEU 262 262 262 LEU ALA F . n 
F 1 263 SER 263 263 263 SER SER F . n 
F 1 264 SER 264 264 264 SER SER F . n 
F 1 265 LYS 265 265 265 LYS LYS F . n 
F 1 266 TRP 266 266 266 TRP ALA F . n 
F 1 267 ARG 267 267 267 ARG ARG F . n 
F 1 268 GLY 268 268 268 GLY GLY F . n 
F 1 269 ASP 269 269 269 ASP ALA F . n 
F 1 270 SER 270 270 270 SER ALA F . n 
F 1 271 GLU 271 271 271 GLU ALA F . n 
F 1 272 LYS 272 272 272 LYS ALA F . n 
F 1 273 ILE 273 273 273 ILE ILE F . n 
F 1 274 VAL 274 274 274 VAL VAL F . n 
F 1 275 ARG 275 275 275 ARG ALA F . n 
F 1 276 LEU 276 276 276 LEU ALA F . n 
F 1 277 LEU 277 277 277 LEU LEU F . n 
F 1 278 PHE 278 278 278 PHE PHE F . n 
F 1 279 GLU 279 279 279 GLU ALA F . n 
F 1 280 LEU 280 280 280 LEU ALA F . n 
F 1 281 ALA 281 281 281 ALA ALA F . n 
F 1 282 ARG 282 282 282 ARG ALA F . n 
F 1 283 PHE 283 283 283 PHE ALA F . n 
F 1 284 TYR 284 284 284 TYR ALA F . n 
F 1 285 ALA 285 285 285 ALA ALA F . n 
F 1 286 PRO 286 286 286 PRO PRO F . n 
F 1 287 SER 287 287 287 SER SER F . n 
F 1 288 ILE 288 288 288 ILE ILE F . n 
F 1 289 ILE 289 289 289 ILE ILE F . n 
F 1 290 PHE 290 290 290 PHE PHE F . n 
F 1 291 ILE 291 291 291 ILE ILE F . n 
F 1 292 ASP 292 292 292 ASP ASP F . n 
F 1 293 GLN 293 293 293 GLN GLN F . n 
F 1 294 ILE 294 294 294 ILE ILE F . n 
F 1 295 ASP 295 295 295 ASP ALA F . n 
F 1 296 THR 296 296 296 THR ALA F . n 
F 1 297 LEU 297 297 ?   ?   ?   F . n 
F 1 298 GLY 298 298 ?   ?   ?   F . n 
F 1 299 GLY 299 299 ?   ?   ?   F . n 
F 1 300 GLN 300 300 ?   ?   ?   F . n 
F 1 301 ARG 301 301 ?   ?   ?   F . n 
F 1 302 GLY 302 302 ?   ?   ?   F . n 
F 1 303 ASN 303 303 ?   ?   ?   F . n 
F 1 304 SER 304 304 ?   ?   ?   F . n 
F 1 305 GLY 305 305 ?   ?   ?   F . n 
F 1 306 GLU 306 306 ?   ?   ?   F . n 
F 1 307 HIS 307 307 307 HIS ALA F . n 
F 1 308 GLU 308 308 308 GLU ALA F . n 
F 1 309 ALA 309 309 309 ALA ALA F . n 
F 1 310 SER 310 310 310 SER ALA F . n 
F 1 311 ARG 311 311 311 ARG ARG F . n 
F 1 312 ARG 312 312 312 ARG ARG F . n 
F 1 313 VAL 313 313 313 VAL ALA F . n 
F 1 314 LYS 314 314 314 LYS ALA F . n 
F 1 315 SER 315 315 315 SER ALA F . n 
F 1 316 GLU 316 316 316 GLU ALA F . n 
F 1 317 PHE 317 317 317 PHE PHE F . n 
F 1 318 LEU 318 318 318 LEU LEU F . n 
F 1 319 VAL 319 319 319 VAL ALA F . n 
F 1 320 GLN 320 320 320 GLN ALA F . n 
F 1 321 MET 321 321 321 MET ALA F . n 
F 1 322 ASP 322 322 322 ASP ASP F . n 
F 1 323 GLY 323 323 ?   ?   ?   F . n 
F 1 324 SER 324 324 ?   ?   ?   F . n 
F 1 325 GLN 325 325 ?   ?   ?   F . n 
F 1 326 ASN 326 326 ?   ?   ?   F . n 
F 1 327 LYS 327 327 ?   ?   ?   F . n 
F 1 328 PHE 328 328 ?   ?   ?   F . n 
F 1 329 ASP 329 329 ?   ?   ?   F . n 
F 1 330 SER 330 330 ?   ?   ?   F . n 
F 1 331 ARG 331 331 331 ARG ALA F . n 
F 1 332 ARG 332 332 332 ARG ALA F . n 
F 1 333 VAL 333 333 333 VAL VAL F . n 
F 1 334 PHE 334 334 334 PHE PHE F . n 
F 1 335 VAL 335 335 335 VAL VAL F . n 
F 1 336 LEU 336 336 336 LEU LEU F . n 
F 1 337 ALA 337 337 337 ALA ALA F . n 
F 1 338 ALA 338 338 338 ALA ALA F . n 
F 1 339 THR 339 339 339 THR THR F . n 
F 1 340 ASN 340 340 340 ASN ALA F . n 
F 1 341 ILE 341 341 341 ILE ALA F . n 
F 1 342 PRO 342 342 342 PRO PRO F . n 
F 1 343 TRP 343 343 343 TRP ALA F . n 
F 1 344 GLU 344 344 344 GLU ALA F . n 
F 1 345 LEU 345 345 345 LEU ALA F . n 
F 1 346 ASP 346 346 346 ASP ASP F . n 
F 1 347 GLU 347 347 347 GLU ALA F . n 
F 1 348 ALA 348 348 348 ALA ALA F . n 
F 1 349 LEU 349 349 349 LEU LEU F . n 
F 1 350 ARG 350 350 350 ARG ALA F . n 
F 1 351 ARG 351 351 351 ARG ARG F . n 
F 1 352 ARG 352 352 352 ARG ARG F . n 
F 1 353 PHE 353 353 353 PHE PHE F . n 
F 1 354 GLU 354 354 354 GLU ALA F . n 
F 1 355 LYS 355 355 355 LYS ALA F . n 
F 1 356 ARG 356 356 356 ARG ARG F . n 
F 1 357 ILE 357 357 357 ILE ILE F . n 
F 1 358 PHE 358 358 358 PHE PHE F . n 
F 1 359 ILE 359 359 359 ILE ILE F . n 
F 1 360 PRO 360 360 360 PRO PRO F . n 
F 1 361 LEU 361 361 361 LEU LEU F . n 
F 1 362 PRO 362 362 362 PRO PRO F . n 
F 1 363 ASP 363 363 363 ASP ASP F . n 
F 1 364 ILE 364 364 364 ILE ILE F . n 
F 1 365 ASP 365 365 365 ASP ASP F . n 
F 1 366 ALA 366 366 366 ALA ALA F . n 
F 1 367 ARG 367 367 367 ARG ARG F . n 
F 1 368 LYS 368 368 368 LYS LYS F . n 
F 1 369 LYS 369 369 369 LYS LYS F . n 
F 1 370 LEU 370 370 370 LEU LEU F . n 
F 1 371 ILE 371 371 371 ILE ILE F . n 
F 1 372 GLU 372 372 372 GLU GLU F . n 
F 1 373 LYS 373 373 373 LYS ALA F . n 
F 1 374 SER 374 374 374 SER SER F . n 
F 1 375 MET 375 375 375 MET MET F . n 
F 1 376 GLU 376 376 376 GLU GLU F . n 
F 1 377 GLY 377 377 377 GLY GLY F . n 
F 1 378 THR 378 378 378 THR THR F . n 
F 1 379 PRO 379 379 379 PRO PRO F . n 
F 1 380 LYS 380 380 380 LYS LYS F . n 
F 1 381 SER 381 381 381 SER SER F . n 
F 1 382 ASP 382 382 382 ASP ASP F . n 
F 1 383 GLU 383 383 383 GLU GLU F . n 
F 1 384 ILE 384 384 384 ILE ILE F . n 
F 1 385 ASN 385 385 385 ASN ASN F . n 
F 1 386 TYR 386 386 386 TYR TYR F . n 
F 1 387 ASP 387 387 387 ASP ASP F . n 
F 1 388 ASP 388 388 388 ASP ALA F . n 
F 1 389 LEU 389 389 389 LEU LEU F . n 
F 1 390 ALA 390 390 390 ALA ALA F . n 
F 1 391 ALA 391 391 391 ALA ALA F . n 
F 1 392 ARG 392 392 392 ARG ARG F . n 
F 1 393 THR 393 393 393 THR THR F . n 
F 1 394 GLU 394 394 394 GLU GLU F . n 
F 1 395 GLY 395 395 395 GLY GLY F . n 
F 1 396 PHE 396 396 396 PHE PHE F . n 
F 1 397 SER 397 397 397 SER SER F . n 
F 1 398 GLY 398 398 398 GLY GLY F . n 
F 1 399 ALA 399 399 399 ALA ALA F . n 
F 1 400 ASP 400 400 400 ASP ASP F . n 
F 1 401 VAL 401 401 401 VAL VAL F . n 
F 1 402 VAL 402 402 402 VAL VAL F . n 
F 1 403 SER 403 403 403 SER SER F . n 
F 1 404 LEU 404 404 404 LEU LEU F . n 
F 1 405 CYS 405 405 405 CYS CYS F . n 
F 1 406 ARG 406 406 406 ARG ARG F . n 
F 1 407 THR 407 407 407 THR THR F . n 
F 1 408 ALA 408 408 408 ALA ALA F . n 
F 1 409 ALA 409 409 409 ALA ALA F . n 
F 1 410 ILE 410 410 410 ILE ILE F . n 
F 1 411 ASN 411 411 411 ASN ASN F . n 
F 1 412 VAL 412 412 412 VAL VAL F . n 
F 1 413 LEU 413 413 413 LEU LEU F . n 
F 1 414 ARG 414 414 414 ARG ARG F . n 
F 1 415 ARG 415 415 415 ARG ARG F . n 
F 1 416 TYR 416 416 416 TYR TYR F . n 
F 1 417 ASP 417 417 417 ASP ASP F . n 
F 1 418 THR 418 418 418 THR THR F . n 
F 1 419 LYS 419 419 419 LYS ALA F . n 
F 1 420 SER 420 420 420 SER SER F . n 
F 1 421 LEU 421 421 421 LEU LEU F . n 
F 1 422 ARG 422 422 422 ARG ALA F . n 
F 1 423 GLY 423 423 423 GLY GLY F . n 
F 1 424 GLY 424 424 424 GLY GLY F . n 
F 1 425 GLU 425 425 425 GLU ALA F . n 
F 1 426 LEU 426 426 426 LEU LEU F . n 
F 1 427 THR 427 427 427 THR THR F . n 
F 1 428 ALA 428 428 428 ALA ALA F . n 
F 1 429 ALA 429 429 429 ALA ALA F . n 
F 1 430 MET 430 430 430 MET MET F . n 
F 1 431 GLU 431 431 431 GLU GLU F . n 
F 1 432 SER 432 432 432 SER ALA F . n 
F 1 433 LEU 433 433 433 LEU LEU F . n 
F 1 434 LYS 434 434 434 LYS LYS F . n 
F 1 435 ALA 435 435 435 ALA ALA F . n 
F 1 436 GLU 436 436 436 GLU GLU F . n 
F 1 437 LEU 437 437 437 LEU LEU F . n 
F 1 438 VAL 438 438 438 VAL VAL F . n 
F 1 439 ARG 439 439 439 ARG ARG F . n 
F 1 440 ASN 440 440 440 ASN ASN F . n 
F 1 441 ILE 441 441 441 ILE ILE F . n 
F 1 442 ASP 442 442 442 ASP ASP F . n 
F 1 443 PHE 443 443 443 PHE PHE F . n 
F 1 444 GLU 444 444 444 GLU GLU F . n 
F 1 445 ALA 445 445 445 ALA ALA F . n 
F 1 446 ALA 446 446 446 ALA ALA F . n 
F 1 447 LEU 447 447 447 LEU LEU F . n 
F 1 448 GLN 448 448 448 GLN GLN F . n 
F 1 449 ALA 449 449 449 ALA ALA F . n 
F 1 450 VAL 450 450 450 VAL VAL F . n 
F 1 451 SER 451 451 451 SER SER F . n 
F 1 452 PRO 452 452 452 PRO PRO F . n 
F 1 453 SER 453 453 453 SER SER F . n 
F 1 454 ALA 454 454 454 ALA ALA F . n 
F 1 455 GLY 455 455 455 GLY GLY F . n 
F 1 456 PRO 456 456 456 PRO PRO F . n 
F 1 457 ASP 457 457 457 ASP ALA F . n 
F 1 458 THR 458 458 458 THR ALA F . n 
F 1 459 MET 459 459 459 MET ALA F . n 
F 1 460 LEU 460 460 460 LEU ALA F . n 
F 1 461 LYS 461 461 461 LYS ALA F . n 
F 1 462 CYS 462 462 462 CYS CYS F . n 
F 1 463 LYS 463 463 463 LYS ALA F . n 
F 1 464 GLU 464 464 464 GLU ALA F . n 
F 1 465 TRP 465 465 465 TRP TRP F . n 
F 1 466 CYS 466 466 466 CYS CYS F . n 
F 1 467 ASP 467 467 467 ASP ASP F . n 
F 1 468 SER 468 468 468 SER ALA F . n 
F 1 469 PHE 469 469 469 PHE ALA F . n 
F 1 470 GLY 470 470 470 GLY GLY F . n 
F 1 471 ALA 471 471 471 ALA ALA F . n 
F 1 472 MET 472 472 472 MET ALA F . n 
# 
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 
G 2 ATP 1 501 501 ATP ATP B . 
H 2 ATP 1 501 501 ATP ATP C . 
I 2 ATP 1 501 501 ATP ATP D . 
J 2 ATP 1 501 501 ATP ATP E . 
K 2 ATP 1 501 501 ATP ATP F . 
# 
_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 
# 
_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   x,y,z 
_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 
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
1 'Structure model' 1 0 2017-08-09 
2 'Structure model' 1 1 2017-08-23 
3 'Structure model' 1 2 2017-09-20 
4 'Structure model' 1 3 2019-11-06 
# 
_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         ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Database references' 
2 3 'Structure model' 'Data collection'     
3 3 'Structure model' 'Database references' 
4 4 'Structure model' 'Data collection'     
5 4 'Structure model' Other                 
6 4 'Structure model' 'Structure summary'   
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation           
2 3 'Structure model' citation           
3 3 'Structure model' em_software        
4 4 'Structure model' atom_sites         
5 4 'Structure model' cell               
6 4 'Structure model' em_entity_assembly 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1  2 'Structure model' '_citation.journal_abbrev'              
2  2 'Structure model' '_citation.pdbx_database_id_PubMed'     
3  2 'Structure model' '_citation.title'                       
4  3 'Structure model' '_citation.journal_volume'              
5  3 'Structure model' '_citation.page_first'                  
6  3 'Structure model' '_citation.page_last'                   
7  3 'Structure model' '_em_software.name'                     
8  4 'Structure model' '_atom_sites.fract_transf_matrix[1][1]' 
9  4 'Structure model' '_atom_sites.fract_transf_matrix[2][2]' 
10 4 'Structure model' '_atom_sites.fract_transf_matrix[3][3]' 
11 4 'Structure model' '_cell.Z_PDB'                           
12 4 'Structure model' '_cell.length_a'                        
13 4 'Structure model' '_cell.length_b'                        
14 4 'Structure model' '_cell.length_c'                        
15 4 'Structure model' '_em_entity_assembly.entity_id_list'    
# 
_software.citation_id            ? 
_software.classification         refinement 
_software.compiler_name          ? 
_software.compiler_version       ? 
_software.contact_author         ? 
_software.contact_author_email   ? 
_software.date                   ? 
_software.description            ? 
_software.dependencies           ? 
_software.hardware               ? 
_software.language               ? 
_software.location               ? 
_software.mods                   ? 
_software.name                   PHENIX 
_software.os                     ? 
_software.os_version             ? 
_software.type                   ? 
_software.version                1.11.1_2575: 
_software.pdbx_ordinal           1 
# 
_em_3d_reconstruction.entry_id                    5WCB 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.num_particles               16185 
_em_3d_reconstruction.resolution                  6 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.symmetry_type               POINT 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.magnification_calibration   ? 
# 
_em_buffer.id            1 
_em_buffer.details       ? 
_em_buffer.pH            7.5 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.details              ? 
_em_entity_assembly.name                 katanin 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.entity_id_list       1 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
# 
_em_image_scans.entry_id                5WCB 
_em_image_scans.id                      1 
_em_image_scans.dimension_height        3710 
_em_image_scans.dimension_width         3837 
_em_image_scans.frames_per_image        50 
_em_image_scans.image_recording_id      1 
_em_image_scans.sampling_size           5 
_em_image_scans.scanner_model           ? 
_em_image_scans.used_frames_per_image   ? 
_em_image_scans.citation_id             ? 
_em_image_scans.number_digital_images   ? 
_em_image_scans.od_range                ? 
_em_image_scans.quant_bit_size          ? 
_em_image_scans.details                 ? 
# 
_em_imaging.id                              1 
_em_imaging.entry_id                        5WCB 
_em_imaging.accelerating_voltage            300 
_em_imaging.alignment_procedure             'COMA FREE' 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.cryogen                         ? 
_em_imaging.details                         ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      2.7 
_em_imaging.nominal_defocus_max             3500 
_em_imaging.nominal_defocus_min             1000 
_em_imaging.nominal_magnification           22500 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.specimen_holder_model           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_em_imaging.specimen_id                     1 
_em_imaging.citation_id                     ? 
_em_imaging.date                            ? 
_em_imaging.temperature                     ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.astigmatism                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.specimen_holder_type            ? 
# 
_em_sample_support.id               1 
_em_sample_support.specimen_id      1 
_em_sample_support.details          ? 
_em_sample_support.grid_material    COPPER 
_em_sample_support.grid_mesh_size   400 
_em_sample_support.grid_type        C-flat 
_em_sample_support.method           ? 
_em_sample_support.film_material    ? 
# 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.chamber_temperature   298 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.details               ? 
_em_vitrification.humidity              90 
_em_vitrification.instrument            'LEICA EM GP' 
_em_vitrification.entry_id              5WCB 
_em_vitrification.citation_id           ? 
_em_vitrification.method                ? 
_em_vitrification.temp                  ? 
_em_vitrification.time_resolved_state   ? 
# 
_em_experiment.entry_id                5WCB 
_em_experiment.id                      1 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              5WCB 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C1 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1  1 CD2 A LEU 318 ? ? NH1 A ARG 352 ? ? 1.70 
2  1 ND2 D ASN 411 ? ? OD1 D ASP 442 ? ? 1.85 
3  1 OG  C SER 453 ? ? CB  D ARG 350 ? ? 1.91 
4  1 O   B SER 403 ? ? OG1 B THR 407 ? ? 2.05 
5  1 O   E ALA 390 ? ? OG1 E THR 393 ? ? 2.06 
6  1 OG1 B THR 240 ? ? O2B B ATP 501 ? ? 2.08 
7  1 OG1 C THR 240 ? ? O2B C ATP 501 ? ? 2.10 
8  1 O   C PRO 234 ? ? OG1 C THR 237 ? ? 2.10 
9  1 OG1 F THR 253 ? ? O   F PRO 286 ? ? 2.11 
10 1 OG  D SER 453 ? ? CB  E ARG 350 ? ? 2.11 
11 1 O   F SER 403 ? ? OG1 F THR 407 ? ? 2.12 
12 1 O   F LEU 413 ? ? OG1 F THR 418 ? ? 2.12 
13 1 OG  E SER 258 ? ? OG1 E THR 260 ? ? 2.12 
14 1 OG  C SER 258 ? ? OG1 C THR 260 ? ? 2.13 
15 1 O   A SER 403 ? ? OG1 A THR 407 ? ? 2.14 
16 1 O   B SER 453 ? ? CB  C ARG 350 ? ? 2.15 
17 1 O   C SER 403 ? ? OG1 C THR 407 ? ? 2.16 
18 1 O   B PRO 234 ? ? NZ  B LYS 239 ? ? 2.17 
19 1 O   E LEU 413 ? ? OG1 E THR 418 ? ? 2.17 
20 1 OG  C SER 263 ? ? O   D ARG 267 ? ? 2.17 
21 1 O   F PRO 234 ? ? OG1 F THR 237 ? ? 2.18 
22 1 O   F PRO 234 ? ? NZ  F LYS 239 ? ? 2.18 
23 1 OG1 D THR 240 ? ? O2B D ATP 501 ? ? 2.18 
# 
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 PRO 456 ? ? N A PRO 456 ? ? CD A PRO 456 ? ? 99.19 111.70 -12.51 1.40 N 
2 1 CA B PRO 456 ? ? N B PRO 456 ? ? CD B PRO 456 ? ? 99.37 111.70 -12.33 1.40 N 
3 1 CA C PRO 456 ? ? N C PRO 456 ? ? CD C PRO 456 ? ? 99.49 111.70 -12.21 1.40 N 
4 1 CA D PRO 456 ? ? N D PRO 456 ? ? CD D PRO 456 ? ? 99.32 111.70 -12.38 1.40 N 
5 1 CA E PRO 456 ? ? N E PRO 456 ? ? CD E PRO 456 ? ? 99.31 111.70 -12.39 1.40 N 
6 1 CA F PRO 456 ? ? N F PRO 456 ? ? CD F PRO 456 ? ? 99.48 111.70 -12.22 1.40 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 SER A 224 ? ? -46.17  151.22  
2  1 THR A 260 ? ? -92.53  53.04   
3  1 MET A 321 ? ? -27.47  -29.89  
4  1 ARG A 332 ? ? -91.97  49.67   
5  1 THR A 339 ? ? -165.02 -167.81 
6  1 ASP A 346 ? ? -70.78  -70.33  
7  1 GLU A 347 ? ? -125.99 -55.97  
8  1 ARG A 356 ? ? -160.62 114.82  
9  1 ASP A 363 ? ? -78.97  -168.21 
10 1 ARG A 392 ? ? -95.03  33.42   
11 1 VAL B 209 ? ? -127.12 -56.76  
12 1 GLN B 220 ? ? -171.87 143.40  
13 1 MET B 229 ? ? -157.57 -158.61 
14 1 SER B 259 ? ? -94.07  30.11   
15 1 THR B 260 ? ? -95.03  56.90   
16 1 ASP B 261 ? ? -93.51  50.14   
17 1 SER B 263 ? ? -79.99  -169.34 
18 1 ASP B 269 ? ? -172.67 147.57  
19 1 PRO B 362 ? ? -68.95  -177.55 
20 1 MET B 375 ? ? -94.10  31.82   
21 1 THR C 181 ? ? -91.25  32.55   
22 1 MET C 229 ? ? -165.73 -169.86 
23 1 PRO C 235 ? ? -63.75  -177.55 
24 1 SER C 251 ? ? -93.58  48.11   
25 1 SER C 263 ? ? -91.54  54.56   
26 1 LYS C 265 ? ? -87.56  49.12   
27 1 ASP C 269 ? ? -161.74 119.07  
28 1 GLU C 344 ? ? -88.15  45.69   
29 1 TYR C 416 ? ? -67.67  -179.74 
30 1 ALA C 454 ? ? -170.10 139.52  
31 1 VAL D 209 ? ? -94.13  -63.52  
32 1 MET D 229 ? ? -165.91 -167.83 
33 1 SER D 251 ? ? -93.78  52.76   
34 1 LYS D 265 ? ? -93.89  44.71   
35 1 GLN D 293 ? ? 59.17   70.31   
36 1 ILE D 341 ? ? -116.01 75.48   
37 1 ASP D 346 ? ? -63.81  -75.53  
38 1 GLU D 347 ? ? -130.55 -66.13  
39 1 MET D 375 ? ? -96.41  36.20   
40 1 ASP D 417 ? ? -66.08  97.75   
41 1 LYS D 419 ? ? -98.55  38.14   
42 1 LEU D 421 ? ? -93.85  31.17   
43 1 SER E 251 ? ? -95.34  51.62   
44 1 LYS E 265 ? ? -92.59  45.86   
45 1 TRP E 266 ? ? -131.43 -35.78  
46 1 ASP E 269 ? ? -160.08 113.12  
47 1 ILE E 294 ? ? -98.57  30.57   
48 1 THR E 339 ? ? -167.75 -169.28 
49 1 ILE E 341 ? ? -112.71 76.42   
50 1 GLU E 344 ? ? -92.55  48.73   
51 1 ASP E 346 ? ? -63.61  -73.87  
52 1 GLU E 347 ? ? -127.01 -67.47  
53 1 THR E 393 ? ? -98.50  40.72   
54 1 GLU E 425 ? ? -50.64  106.31  
55 1 THR E 427 ? ? 49.29   -150.53 
56 1 SER E 453 ? ? -171.56 -175.06 
57 1 PHE E 469 ? ? 75.29   -5.92   
58 1 ILE F 174 ? ? -98.75  33.91   
59 1 VAL F 209 ? ? -124.73 -53.50  
60 1 PHE F 219 ? ? -68.34  99.42   
61 1 GLN F 220 ? ? -160.38 116.09  
62 1 ALA F 228 ? ? -171.41 -177.17 
63 1 MET F 229 ? ? -160.53 -166.21 
64 1 SER F 270 ? ? -140.18 19.90   
65 1 LEU F 345 ? ? -59.09  108.79  
66 1 ALA F 348 ? ? -142.91 -2.22   
67 1 ASP F 417 ? ? -68.24  70.18   
68 1 ALA F 471 ? ? -63.41  -179.26 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1    1 Y 1 A TYR 173 ? CG  ? A TYR 173 CG  
2    1 Y 1 A TYR 173 ? CD1 ? A TYR 173 CD1 
3    1 Y 1 A TYR 173 ? CD2 ? A TYR 173 CD2 
4    1 Y 1 A TYR 173 ? CE1 ? A TYR 173 CE1 
5    1 Y 1 A TYR 173 ? CE2 ? A TYR 173 CE2 
6    1 Y 1 A TYR 173 ? CZ  ? A TYR 173 CZ  
7    1 Y 1 A TYR 173 ? OH  ? A TYR 173 OH  
8    1 Y 1 A ILE 174 ? CG1 ? A ILE 174 CG1 
9    1 Y 1 A ILE 174 ? CG2 ? A ILE 174 CG2 
10   1 Y 1 A ILE 174 ? CD1 ? A ILE 174 CD1 
11   1 Y 1 A VAL 175 ? CG1 ? A VAL 175 CG1 
12   1 Y 1 A VAL 175 ? CG2 ? A VAL 175 CG2 
13   1 Y 1 A GLN 176 ? CG  ? A GLN 176 CG  
14   1 Y 1 A GLN 176 ? CD  ? A GLN 176 CD  
15   1 Y 1 A GLN 176 ? OE1 ? A GLN 176 OE1 
16   1 Y 1 A GLN 176 ? NE2 ? A GLN 176 NE2 
17   1 Y 1 A VAL 178 ? CG1 ? A VAL 178 CG1 
18   1 Y 1 A VAL 178 ? CG2 ? A VAL 178 CG2 
19   1 Y 1 A ARG 179 ? CG  ? A ARG 179 CG  
20   1 Y 1 A ARG 179 ? CD  ? A ARG 179 CD  
21   1 Y 1 A ARG 179 ? NE  ? A ARG 179 NE  
22   1 Y 1 A ARG 179 ? CZ  ? A ARG 179 CZ  
23   1 Y 1 A ARG 179 ? NH1 ? A ARG 179 NH1 
24   1 Y 1 A ARG 179 ? NH2 ? A ARG 179 NH2 
25   1 Y 1 A THR 181 ? OG1 ? A THR 181 OG1 
26   1 Y 1 A THR 181 ? CG2 ? A THR 181 CG2 
27   1 Y 1 A MET 182 ? CG  ? A MET 182 CG  
28   1 Y 1 A MET 182 ? SD  ? A MET 182 SD  
29   1 Y 1 A MET 182 ? CE  ? A MET 182 CE  
30   1 Y 1 A THR 184 ? OG1 ? A THR 184 OG1 
31   1 Y 1 A THR 184 ? CG2 ? A THR 184 CG2 
32   1 Y 1 A MET 190 ? CG  ? A MET 190 CG  
33   1 Y 1 A MET 190 ? SD  ? A MET 190 SD  
34   1 Y 1 A MET 190 ? CE  ? A MET 190 CE  
35   1 Y 1 A SER 191 ? OG  ? A SER 191 OG  
36   1 Y 1 A HIS 199 ? CG  ? A HIS 199 CG  
37   1 Y 1 A HIS 199 ? ND1 ? A HIS 199 ND1 
38   1 Y 1 A HIS 199 ? CD2 ? A HIS 199 CD2 
39   1 Y 1 A HIS 199 ? CE1 ? A HIS 199 CE1 
40   1 Y 1 A HIS 199 ? NE2 ? A HIS 199 NE2 
41   1 Y 1 A LYS 227 ? CG  ? A LYS 227 CG  
42   1 Y 1 A LYS 227 ? CD  ? A LYS 227 CD  
43   1 Y 1 A LYS 227 ? CE  ? A LYS 227 CE  
44   1 Y 1 A LYS 227 ? NZ  ? A LYS 227 NZ  
45   1 Y 1 A VAL 230 ? CG1 ? A VAL 230 CG1 
46   1 Y 1 A VAL 230 ? CG2 ? A VAL 230 CG2 
47   1 Y 1 A LEU 241 ? CG  ? A LEU 241 CG  
48   1 Y 1 A LEU 241 ? CD1 ? A LEU 241 CD1 
49   1 Y 1 A LEU 241 ? CD2 ? A LEU 241 CD2 
50   1 Y 1 A SER 251 ? OG  ? A SER 251 OG  
51   1 Y 1 A ASP 261 ? CG  ? A ASP 261 CG  
52   1 Y 1 A ASP 261 ? OD1 ? A ASP 261 OD1 
53   1 Y 1 A ASP 261 ? OD2 ? A ASP 261 OD2 
54   1 Y 1 A LEU 262 ? CG  ? A LEU 262 CG  
55   1 Y 1 A LEU 262 ? CD1 ? A LEU 262 CD1 
56   1 Y 1 A LEU 262 ? CD2 ? A LEU 262 CD2 
57   1 Y 1 A LYS 265 ? CG  ? A LYS 265 CG  
58   1 Y 1 A LYS 265 ? CD  ? A LYS 265 CD  
59   1 Y 1 A LYS 265 ? CE  ? A LYS 265 CE  
60   1 Y 1 A LYS 265 ? NZ  ? A LYS 265 NZ  
61   1 Y 1 A TRP 266 ? CG  ? A TRP 266 CG  
62   1 Y 1 A TRP 266 ? CD1 ? A TRP 266 CD1 
63   1 Y 1 A TRP 266 ? CD2 ? A TRP 266 CD2 
64   1 Y 1 A TRP 266 ? NE1 ? A TRP 266 NE1 
65   1 Y 1 A TRP 266 ? CE2 ? A TRP 266 CE2 
66   1 Y 1 A TRP 266 ? CE3 ? A TRP 266 CE3 
67   1 Y 1 A TRP 266 ? CZ2 ? A TRP 266 CZ2 
68   1 Y 1 A TRP 266 ? CZ3 ? A TRP 266 CZ3 
69   1 Y 1 A TRP 266 ? CH2 ? A TRP 266 CH2 
70   1 Y 1 A ARG 267 ? CG  ? A ARG 267 CG  
71   1 Y 1 A ARG 267 ? CD  ? A ARG 267 CD  
72   1 Y 1 A ARG 267 ? NE  ? A ARG 267 NE  
73   1 Y 1 A ARG 267 ? CZ  ? A ARG 267 CZ  
74   1 Y 1 A ARG 267 ? NH1 ? A ARG 267 NH1 
75   1 Y 1 A ARG 267 ? NH2 ? A ARG 267 NH2 
76   1 Y 1 A ASP 269 ? CG  ? A ASP 269 CG  
77   1 Y 1 A ASP 269 ? OD1 ? A ASP 269 OD1 
78   1 Y 1 A ASP 269 ? OD2 ? A ASP 269 OD2 
79   1 Y 1 A SER 270 ? OG  ? A SER 270 OG  
80   1 Y 1 A GLU 271 ? CG  ? A GLU 271 CG  
81   1 Y 1 A GLU 271 ? CD  ? A GLU 271 CD  
82   1 Y 1 A GLU 271 ? OE1 ? A GLU 271 OE1 
83   1 Y 1 A GLU 271 ? OE2 ? A GLU 271 OE2 
84   1 Y 1 A LYS 272 ? CG  ? A LYS 272 CG  
85   1 Y 1 A LYS 272 ? CD  ? A LYS 272 CD  
86   1 Y 1 A LYS 272 ? CE  ? A LYS 272 CE  
87   1 Y 1 A LYS 272 ? NZ  ? A LYS 272 NZ  
88   1 Y 1 A ARG 275 ? CG  ? A ARG 275 CG  
89   1 Y 1 A ARG 275 ? CD  ? A ARG 275 CD  
90   1 Y 1 A ARG 275 ? NE  ? A ARG 275 NE  
91   1 Y 1 A ARG 275 ? CZ  ? A ARG 275 CZ  
92   1 Y 1 A ARG 275 ? NH1 ? A ARG 275 NH1 
93   1 Y 1 A ARG 275 ? NH2 ? A ARG 275 NH2 
94   1 Y 1 A LEU 276 ? CG  ? A LEU 276 CG  
95   1 Y 1 A LEU 276 ? CD1 ? A LEU 276 CD1 
96   1 Y 1 A LEU 276 ? CD2 ? A LEU 276 CD2 
97   1 Y 1 A GLU 279 ? CG  ? A GLU 279 CG  
98   1 Y 1 A GLU 279 ? CD  ? A GLU 279 CD  
99   1 Y 1 A GLU 279 ? OE1 ? A GLU 279 OE1 
100  1 Y 1 A GLU 279 ? OE2 ? A GLU 279 OE2 
101  1 Y 1 A LEU 280 ? CG  ? A LEU 280 CG  
102  1 Y 1 A LEU 280 ? CD1 ? A LEU 280 CD1 
103  1 Y 1 A LEU 280 ? CD2 ? A LEU 280 CD2 
104  1 Y 1 A ARG 282 ? CG  ? A ARG 282 CG  
105  1 Y 1 A ARG 282 ? CD  ? A ARG 282 CD  
106  1 Y 1 A ARG 282 ? NE  ? A ARG 282 NE  
107  1 Y 1 A ARG 282 ? CZ  ? A ARG 282 CZ  
108  1 Y 1 A ARG 282 ? NH1 ? A ARG 282 NH1 
109  1 Y 1 A ARG 282 ? NH2 ? A ARG 282 NH2 
110  1 Y 1 A PHE 283 ? CG  ? A PHE 283 CG  
111  1 Y 1 A PHE 283 ? CD1 ? A PHE 283 CD1 
112  1 Y 1 A PHE 283 ? CD2 ? A PHE 283 CD2 
113  1 Y 1 A PHE 283 ? CE1 ? A PHE 283 CE1 
114  1 Y 1 A PHE 283 ? CE2 ? A PHE 283 CE2 
115  1 Y 1 A PHE 283 ? CZ  ? A PHE 283 CZ  
116  1 Y 1 A TYR 284 ? CG  ? A TYR 284 CG  
117  1 Y 1 A TYR 284 ? CD1 ? A TYR 284 CD1 
118  1 Y 1 A TYR 284 ? CD2 ? A TYR 284 CD2 
119  1 Y 1 A TYR 284 ? CE1 ? A TYR 284 CE1 
120  1 Y 1 A TYR 284 ? CE2 ? A TYR 284 CE2 
121  1 Y 1 A TYR 284 ? CZ  ? A TYR 284 CZ  
122  1 Y 1 A TYR 284 ? OH  ? A TYR 284 OH  
123  1 Y 1 A ASP 295 ? CG  ? A ASP 295 CG  
124  1 Y 1 A ASP 295 ? OD1 ? A ASP 295 OD1 
125  1 Y 1 A ASP 295 ? OD2 ? A ASP 295 OD2 
126  1 Y 1 A THR 296 ? OG1 ? A THR 296 OG1 
127  1 Y 1 A THR 296 ? CG2 ? A THR 296 CG2 
128  1 Y 1 A HIS 307 ? CG  ? A HIS 307 CG  
129  1 Y 1 A HIS 307 ? ND1 ? A HIS 307 ND1 
130  1 Y 1 A HIS 307 ? CD2 ? A HIS 307 CD2 
131  1 Y 1 A HIS 307 ? CE1 ? A HIS 307 CE1 
132  1 Y 1 A HIS 307 ? NE2 ? A HIS 307 NE2 
133  1 Y 1 A GLU 308 ? CG  ? A GLU 308 CG  
134  1 Y 1 A GLU 308 ? CD  ? A GLU 308 CD  
135  1 Y 1 A GLU 308 ? OE1 ? A GLU 308 OE1 
136  1 Y 1 A GLU 308 ? OE2 ? A GLU 308 OE2 
137  1 Y 1 A SER 310 ? OG  ? A SER 310 OG  
138  1 Y 1 A VAL 313 ? CG1 ? A VAL 313 CG1 
139  1 Y 1 A VAL 313 ? CG2 ? A VAL 313 CG2 
140  1 Y 1 A LYS 314 ? CG  ? A LYS 314 CG  
141  1 Y 1 A LYS 314 ? CD  ? A LYS 314 CD  
142  1 Y 1 A LYS 314 ? CE  ? A LYS 314 CE  
143  1 Y 1 A LYS 314 ? NZ  ? A LYS 314 NZ  
144  1 Y 1 A SER 315 ? OG  ? A SER 315 OG  
145  1 Y 1 A GLU 316 ? CG  ? A GLU 316 CG  
146  1 Y 1 A GLU 316 ? CD  ? A GLU 316 CD  
147  1 Y 1 A GLU 316 ? OE1 ? A GLU 316 OE1 
148  1 Y 1 A GLU 316 ? OE2 ? A GLU 316 OE2 
149  1 Y 1 A VAL 319 ? CG1 ? A VAL 319 CG1 
150  1 Y 1 A VAL 319 ? CG2 ? A VAL 319 CG2 
151  1 Y 1 A GLN 320 ? CG  ? A GLN 320 CG  
152  1 Y 1 A GLN 320 ? CD  ? A GLN 320 CD  
153  1 Y 1 A GLN 320 ? OE1 ? A GLN 320 OE1 
154  1 Y 1 A GLN 320 ? NE2 ? A GLN 320 NE2 
155  1 Y 1 A MET 321 ? CG  ? A MET 321 CG  
156  1 Y 1 A MET 321 ? SD  ? A MET 321 SD  
157  1 Y 1 A MET 321 ? CE  ? A MET 321 CE  
158  1 Y 1 A ARG 331 ? CG  ? A ARG 331 CG  
159  1 Y 1 A ARG 331 ? CD  ? A ARG 331 CD  
160  1 Y 1 A ARG 331 ? NE  ? A ARG 331 NE  
161  1 Y 1 A ARG 331 ? CZ  ? A ARG 331 CZ  
162  1 Y 1 A ARG 331 ? NH1 ? A ARG 331 NH1 
163  1 Y 1 A ARG 331 ? NH2 ? A ARG 331 NH2 
164  1 Y 1 A ARG 332 ? CG  ? A ARG 332 CG  
165  1 Y 1 A ARG 332 ? CD  ? A ARG 332 CD  
166  1 Y 1 A ARG 332 ? NE  ? A ARG 332 NE  
167  1 Y 1 A ARG 332 ? CZ  ? A ARG 332 CZ  
168  1 Y 1 A ARG 332 ? NH1 ? A ARG 332 NH1 
169  1 Y 1 A ARG 332 ? NH2 ? A ARG 332 NH2 
170  1 Y 1 A ASN 340 ? CG  ? A ASN 340 CG  
171  1 Y 1 A ASN 340 ? OD1 ? A ASN 340 OD1 
172  1 Y 1 A ASN 340 ? ND2 ? A ASN 340 ND2 
173  1 Y 1 A ILE 341 ? CG1 ? A ILE 341 CG1 
174  1 Y 1 A ILE 341 ? CG2 ? A ILE 341 CG2 
175  1 Y 1 A ILE 341 ? CD1 ? A ILE 341 CD1 
176  1 Y 1 A TRP 343 ? CG  ? A TRP 343 CG  
177  1 Y 1 A TRP 343 ? CD1 ? A TRP 343 CD1 
178  1 Y 1 A TRP 343 ? CD2 ? A TRP 343 CD2 
179  1 Y 1 A TRP 343 ? NE1 ? A TRP 343 NE1 
180  1 Y 1 A TRP 343 ? CE2 ? A TRP 343 CE2 
181  1 Y 1 A TRP 343 ? CE3 ? A TRP 343 CE3 
182  1 Y 1 A TRP 343 ? CZ2 ? A TRP 343 CZ2 
183  1 Y 1 A TRP 343 ? CZ3 ? A TRP 343 CZ3 
184  1 Y 1 A TRP 343 ? CH2 ? A TRP 343 CH2 
185  1 Y 1 A GLU 344 ? CG  ? A GLU 344 CG  
186  1 Y 1 A GLU 344 ? CD  ? A GLU 344 CD  
187  1 Y 1 A GLU 344 ? OE1 ? A GLU 344 OE1 
188  1 Y 1 A GLU 344 ? OE2 ? A GLU 344 OE2 
189  1 Y 1 A LEU 345 ? CG  ? A LEU 345 CG  
190  1 Y 1 A LEU 345 ? CD1 ? A LEU 345 CD1 
191  1 Y 1 A LEU 345 ? CD2 ? A LEU 345 CD2 
192  1 Y 1 A GLU 347 ? CG  ? A GLU 347 CG  
193  1 Y 1 A GLU 347 ? CD  ? A GLU 347 CD  
194  1 Y 1 A GLU 347 ? OE1 ? A GLU 347 OE1 
195  1 Y 1 A GLU 347 ? OE2 ? A GLU 347 OE2 
196  1 Y 1 A ARG 350 ? CG  ? A ARG 350 CG  
197  1 Y 1 A ARG 350 ? CD  ? A ARG 350 CD  
198  1 Y 1 A ARG 350 ? NE  ? A ARG 350 NE  
199  1 Y 1 A ARG 350 ? CZ  ? A ARG 350 CZ  
200  1 Y 1 A ARG 350 ? NH1 ? A ARG 350 NH1 
201  1 Y 1 A ARG 350 ? NH2 ? A ARG 350 NH2 
202  1 Y 1 A GLU 354 ? CG  ? A GLU 354 CG  
203  1 Y 1 A GLU 354 ? CD  ? A GLU 354 CD  
204  1 Y 1 A GLU 354 ? OE1 ? A GLU 354 OE1 
205  1 Y 1 A GLU 354 ? OE2 ? A GLU 354 OE2 
206  1 Y 1 A LYS 355 ? CG  ? A LYS 355 CG  
207  1 Y 1 A LYS 355 ? CD  ? A LYS 355 CD  
208  1 Y 1 A LYS 355 ? CE  ? A LYS 355 CE  
209  1 Y 1 A LYS 355 ? NZ  ? A LYS 355 NZ  
210  1 Y 1 A ARG 356 ? CG  ? A ARG 356 CG  
211  1 Y 1 A ARG 356 ? CD  ? A ARG 356 CD  
212  1 Y 1 A ARG 356 ? NE  ? A ARG 356 NE  
213  1 Y 1 A ARG 356 ? CZ  ? A ARG 356 CZ  
214  1 Y 1 A ARG 356 ? NH1 ? A ARG 356 NH1 
215  1 Y 1 A ARG 356 ? NH2 ? A ARG 356 NH2 
216  1 Y 1 A LEU 361 ? CG  ? A LEU 361 CG  
217  1 Y 1 A LEU 361 ? CD1 ? A LEU 361 CD1 
218  1 Y 1 A LEU 361 ? CD2 ? A LEU 361 CD2 
219  1 Y 1 A LYS 368 ? CG  ? A LYS 368 CG  
220  1 Y 1 A LYS 368 ? CD  ? A LYS 368 CD  
221  1 Y 1 A LYS 368 ? CE  ? A LYS 368 CE  
222  1 Y 1 A LYS 368 ? NZ  ? A LYS 368 NZ  
223  1 Y 1 A LYS 369 ? CG  ? A LYS 369 CG  
224  1 Y 1 A LYS 369 ? CD  ? A LYS 369 CD  
225  1 Y 1 A LYS 369 ? CE  ? A LYS 369 CE  
226  1 Y 1 A LYS 369 ? NZ  ? A LYS 369 NZ  
227  1 Y 1 A LYS 373 ? CG  ? A LYS 373 CG  
228  1 Y 1 A LYS 373 ? CD  ? A LYS 373 CD  
229  1 Y 1 A LYS 373 ? CE  ? A LYS 373 CE  
230  1 Y 1 A LYS 373 ? NZ  ? A LYS 373 NZ  
231  1 Y 1 A ASP 388 ? CG  ? A ASP 388 CG  
232  1 Y 1 A ASP 388 ? OD1 ? A ASP 388 OD1 
233  1 Y 1 A ASP 388 ? OD2 ? A ASP 388 OD2 
234  1 Y 1 A ASP 417 ? CG  ? A ASP 417 CG  
235  1 Y 1 A ASP 417 ? OD1 ? A ASP 417 OD1 
236  1 Y 1 A ASP 417 ? OD2 ? A ASP 417 OD2 
237  1 Y 1 A LYS 419 ? CG  ? A LYS 419 CG  
238  1 Y 1 A LYS 419 ? CD  ? A LYS 419 CD  
239  1 Y 1 A LYS 419 ? CE  ? A LYS 419 CE  
240  1 Y 1 A LYS 419 ? NZ  ? A LYS 419 NZ  
241  1 Y 1 A ARG 422 ? CG  ? A ARG 422 CG  
242  1 Y 1 A ARG 422 ? CD  ? A ARG 422 CD  
243  1 Y 1 A ARG 422 ? NE  ? A ARG 422 NE  
244  1 Y 1 A ARG 422 ? CZ  ? A ARG 422 CZ  
245  1 Y 1 A ARG 422 ? NH1 ? A ARG 422 NH1 
246  1 Y 1 A ARG 422 ? NH2 ? A ARG 422 NH2 
247  1 Y 1 A GLU 425 ? CG  ? A GLU 425 CG  
248  1 Y 1 A GLU 425 ? CD  ? A GLU 425 CD  
249  1 Y 1 A GLU 425 ? OE1 ? A GLU 425 OE1 
250  1 Y 1 A GLU 425 ? OE2 ? A GLU 425 OE2 
251  1 Y 1 A GLU 431 ? CG  ? A GLU 431 CG  
252  1 Y 1 A GLU 431 ? CD  ? A GLU 431 CD  
253  1 Y 1 A GLU 431 ? OE1 ? A GLU 431 OE1 
254  1 Y 1 A GLU 431 ? OE2 ? A GLU 431 OE2 
255  1 Y 1 A SER 432 ? OG  ? A SER 432 OG  
256  1 Y 1 A LYS 434 ? CG  ? A LYS 434 CG  
257  1 Y 1 A LYS 434 ? CD  ? A LYS 434 CD  
258  1 Y 1 A LYS 434 ? CE  ? A LYS 434 CE  
259  1 Y 1 A LYS 434 ? NZ  ? A LYS 434 NZ  
260  1 Y 1 A ASP 457 ? CG  ? A ASP 457 CG  
261  1 Y 1 A ASP 457 ? OD1 ? A ASP 457 OD1 
262  1 Y 1 A ASP 457 ? OD2 ? A ASP 457 OD2 
263  1 Y 1 A THR 458 ? OG1 ? A THR 458 OG1 
264  1 Y 1 A THR 458 ? CG2 ? A THR 458 CG2 
265  1 Y 1 A MET 459 ? CG  ? A MET 459 CG  
266  1 Y 1 A MET 459 ? SD  ? A MET 459 SD  
267  1 Y 1 A MET 459 ? CE  ? A MET 459 CE  
268  1 Y 1 A LEU 460 ? CG  ? A LEU 460 CG  
269  1 Y 1 A LEU 460 ? CD1 ? A LEU 460 CD1 
270  1 Y 1 A LEU 460 ? CD2 ? A LEU 460 CD2 
271  1 Y 1 A LYS 461 ? CG  ? A LYS 461 CG  
272  1 Y 1 A LYS 461 ? CD  ? A LYS 461 CD  
273  1 Y 1 A LYS 461 ? CE  ? A LYS 461 CE  
274  1 Y 1 A LYS 461 ? NZ  ? A LYS 461 NZ  
275  1 Y 1 A LYS 463 ? CG  ? A LYS 463 CG  
276  1 Y 1 A LYS 463 ? CD  ? A LYS 463 CD  
277  1 Y 1 A LYS 463 ? CE  ? A LYS 463 CE  
278  1 Y 1 A LYS 463 ? NZ  ? A LYS 463 NZ  
279  1 Y 1 A GLU 464 ? CG  ? A GLU 464 CG  
280  1 Y 1 A GLU 464 ? CD  ? A GLU 464 CD  
281  1 Y 1 A GLU 464 ? OE1 ? A GLU 464 OE1 
282  1 Y 1 A GLU 464 ? OE2 ? A GLU 464 OE2 
283  1 Y 1 A SER 468 ? OG  ? A SER 468 OG  
284  1 Y 1 A PHE 469 ? CG  ? A PHE 469 CG  
285  1 Y 1 A PHE 469 ? CD1 ? A PHE 469 CD1 
286  1 Y 1 A PHE 469 ? CD2 ? A PHE 469 CD2 
287  1 Y 1 A PHE 469 ? CE1 ? A PHE 469 CE1 
288  1 Y 1 A PHE 469 ? CE2 ? A PHE 469 CE2 
289  1 Y 1 A PHE 469 ? CZ  ? A PHE 469 CZ  
290  1 Y 1 A MET 472 ? CG  ? A MET 472 CG  
291  1 Y 1 A MET 472 ? SD  ? A MET 472 SD  
292  1 Y 1 A MET 472 ? CE  ? A MET 472 CE  
293  1 Y 1 B TYR 173 ? CG  ? B TYR 173 CG  
294  1 Y 1 B TYR 173 ? CD1 ? B TYR 173 CD1 
295  1 Y 1 B TYR 173 ? CD2 ? B TYR 173 CD2 
296  1 Y 1 B TYR 173 ? CE1 ? B TYR 173 CE1 
297  1 Y 1 B TYR 173 ? CE2 ? B TYR 173 CE2 
298  1 Y 1 B TYR 173 ? CZ  ? B TYR 173 CZ  
299  1 Y 1 B TYR 173 ? OH  ? B TYR 173 OH  
300  1 Y 1 B ILE 174 ? CG1 ? B ILE 174 CG1 
301  1 Y 1 B ILE 174 ? CG2 ? B ILE 174 CG2 
302  1 Y 1 B ILE 174 ? CD1 ? B ILE 174 CD1 
303  1 Y 1 B VAL 175 ? CG1 ? B VAL 175 CG1 
304  1 Y 1 B VAL 175 ? CG2 ? B VAL 175 CG2 
305  1 Y 1 B GLN 176 ? CG  ? B GLN 176 CG  
306  1 Y 1 B GLN 176 ? CD  ? B GLN 176 CD  
307  1 Y 1 B GLN 176 ? OE1 ? B GLN 176 OE1 
308  1 Y 1 B GLN 176 ? NE2 ? B GLN 176 NE2 
309  1 Y 1 B VAL 178 ? CG1 ? B VAL 178 CG1 
310  1 Y 1 B VAL 178 ? CG2 ? B VAL 178 CG2 
311  1 Y 1 B ARG 179 ? CG  ? B ARG 179 CG  
312  1 Y 1 B ARG 179 ? CD  ? B ARG 179 CD  
313  1 Y 1 B ARG 179 ? NE  ? B ARG 179 NE  
314  1 Y 1 B ARG 179 ? CZ  ? B ARG 179 CZ  
315  1 Y 1 B ARG 179 ? NH1 ? B ARG 179 NH1 
316  1 Y 1 B ARG 179 ? NH2 ? B ARG 179 NH2 
317  1 Y 1 B THR 181 ? OG1 ? B THR 181 OG1 
318  1 Y 1 B THR 181 ? CG2 ? B THR 181 CG2 
319  1 Y 1 B MET 182 ? CG  ? B MET 182 CG  
320  1 Y 1 B MET 182 ? SD  ? B MET 182 SD  
321  1 Y 1 B MET 182 ? CE  ? B MET 182 CE  
322  1 Y 1 B THR 184 ? OG1 ? B THR 184 OG1 
323  1 Y 1 B THR 184 ? CG2 ? B THR 184 CG2 
324  1 Y 1 B MET 190 ? CG  ? B MET 190 CG  
325  1 Y 1 B MET 190 ? SD  ? B MET 190 SD  
326  1 Y 1 B MET 190 ? CE  ? B MET 190 CE  
327  1 Y 1 B SER 191 ? OG  ? B SER 191 OG  
328  1 Y 1 B HIS 199 ? CG  ? B HIS 199 CG  
329  1 Y 1 B HIS 199 ? ND1 ? B HIS 199 ND1 
330  1 Y 1 B HIS 199 ? CD2 ? B HIS 199 CD2 
331  1 Y 1 B HIS 199 ? CE1 ? B HIS 199 CE1 
332  1 Y 1 B HIS 199 ? NE2 ? B HIS 199 NE2 
333  1 Y 1 B LYS 227 ? CG  ? B LYS 227 CG  
334  1 Y 1 B LYS 227 ? CD  ? B LYS 227 CD  
335  1 Y 1 B LYS 227 ? CE  ? B LYS 227 CE  
336  1 Y 1 B LYS 227 ? NZ  ? B LYS 227 NZ  
337  1 Y 1 B VAL 230 ? CG1 ? B VAL 230 CG1 
338  1 Y 1 B VAL 230 ? CG2 ? B VAL 230 CG2 
339  1 Y 1 B LEU 241 ? CG  ? B LEU 241 CG  
340  1 Y 1 B LEU 241 ? CD1 ? B LEU 241 CD1 
341  1 Y 1 B LEU 241 ? CD2 ? B LEU 241 CD2 
342  1 Y 1 B SER 251 ? OG  ? B SER 251 OG  
343  1 Y 1 B ASP 261 ? CG  ? B ASP 261 CG  
344  1 Y 1 B ASP 261 ? OD1 ? B ASP 261 OD1 
345  1 Y 1 B ASP 261 ? OD2 ? B ASP 261 OD2 
346  1 Y 1 B LEU 262 ? CG  ? B LEU 262 CG  
347  1 Y 1 B LEU 262 ? CD1 ? B LEU 262 CD1 
348  1 Y 1 B LEU 262 ? CD2 ? B LEU 262 CD2 
349  1 Y 1 B LYS 265 ? CG  ? B LYS 265 CG  
350  1 Y 1 B LYS 265 ? CD  ? B LYS 265 CD  
351  1 Y 1 B LYS 265 ? CE  ? B LYS 265 CE  
352  1 Y 1 B LYS 265 ? NZ  ? B LYS 265 NZ  
353  1 Y 1 B TRP 266 ? CG  ? B TRP 266 CG  
354  1 Y 1 B TRP 266 ? CD1 ? B TRP 266 CD1 
355  1 Y 1 B TRP 266 ? CD2 ? B TRP 266 CD2 
356  1 Y 1 B TRP 266 ? NE1 ? B TRP 266 NE1 
357  1 Y 1 B TRP 266 ? CE2 ? B TRP 266 CE2 
358  1 Y 1 B TRP 266 ? CE3 ? B TRP 266 CE3 
359  1 Y 1 B TRP 266 ? CZ2 ? B TRP 266 CZ2 
360  1 Y 1 B TRP 266 ? CZ3 ? B TRP 266 CZ3 
361  1 Y 1 B TRP 266 ? CH2 ? B TRP 266 CH2 
362  1 Y 1 B ARG 267 ? CG  ? B ARG 267 CG  
363  1 Y 1 B ARG 267 ? CD  ? B ARG 267 CD  
364  1 Y 1 B ARG 267 ? NE  ? B ARG 267 NE  
365  1 Y 1 B ARG 267 ? CZ  ? B ARG 267 CZ  
366  1 Y 1 B ARG 267 ? NH1 ? B ARG 267 NH1 
367  1 Y 1 B ARG 267 ? NH2 ? B ARG 267 NH2 
368  1 Y 1 B ASP 269 ? CG  ? B ASP 269 CG  
369  1 Y 1 B ASP 269 ? OD1 ? B ASP 269 OD1 
370  1 Y 1 B ASP 269 ? OD2 ? B ASP 269 OD2 
371  1 Y 1 B SER 270 ? OG  ? B SER 270 OG  
372  1 Y 1 B GLU 271 ? CG  ? B GLU 271 CG  
373  1 Y 1 B GLU 271 ? CD  ? B GLU 271 CD  
374  1 Y 1 B GLU 271 ? OE1 ? B GLU 271 OE1 
375  1 Y 1 B GLU 271 ? OE2 ? B GLU 271 OE2 
376  1 Y 1 B LYS 272 ? CG  ? B LYS 272 CG  
377  1 Y 1 B LYS 272 ? CD  ? B LYS 272 CD  
378  1 Y 1 B LYS 272 ? CE  ? B LYS 272 CE  
379  1 Y 1 B LYS 272 ? NZ  ? B LYS 272 NZ  
380  1 Y 1 B ARG 275 ? CG  ? B ARG 275 CG  
381  1 Y 1 B ARG 275 ? CD  ? B ARG 275 CD  
382  1 Y 1 B ARG 275 ? NE  ? B ARG 275 NE  
383  1 Y 1 B ARG 275 ? CZ  ? B ARG 275 CZ  
384  1 Y 1 B ARG 275 ? NH1 ? B ARG 275 NH1 
385  1 Y 1 B ARG 275 ? NH2 ? B ARG 275 NH2 
386  1 Y 1 B LEU 276 ? CG  ? B LEU 276 CG  
387  1 Y 1 B LEU 276 ? CD1 ? B LEU 276 CD1 
388  1 Y 1 B LEU 276 ? CD2 ? B LEU 276 CD2 
389  1 Y 1 B GLU 279 ? CG  ? B GLU 279 CG  
390  1 Y 1 B GLU 279 ? CD  ? B GLU 279 CD  
391  1 Y 1 B GLU 279 ? OE1 ? B GLU 279 OE1 
392  1 Y 1 B GLU 279 ? OE2 ? B GLU 279 OE2 
393  1 Y 1 B LEU 280 ? CG  ? B LEU 280 CG  
394  1 Y 1 B LEU 280 ? CD1 ? B LEU 280 CD1 
395  1 Y 1 B LEU 280 ? CD2 ? B LEU 280 CD2 
396  1 Y 1 B ARG 282 ? CG  ? B ARG 282 CG  
397  1 Y 1 B ARG 282 ? CD  ? B ARG 282 CD  
398  1 Y 1 B ARG 282 ? NE  ? B ARG 282 NE  
399  1 Y 1 B ARG 282 ? CZ  ? B ARG 282 CZ  
400  1 Y 1 B ARG 282 ? NH1 ? B ARG 282 NH1 
401  1 Y 1 B ARG 282 ? NH2 ? B ARG 282 NH2 
402  1 Y 1 B PHE 283 ? CG  ? B PHE 283 CG  
403  1 Y 1 B PHE 283 ? CD1 ? B PHE 283 CD1 
404  1 Y 1 B PHE 283 ? CD2 ? B PHE 283 CD2 
405  1 Y 1 B PHE 283 ? CE1 ? B PHE 283 CE1 
406  1 Y 1 B PHE 283 ? CE2 ? B PHE 283 CE2 
407  1 Y 1 B PHE 283 ? CZ  ? B PHE 283 CZ  
408  1 Y 1 B TYR 284 ? CG  ? B TYR 284 CG  
409  1 Y 1 B TYR 284 ? CD1 ? B TYR 284 CD1 
410  1 Y 1 B TYR 284 ? CD2 ? B TYR 284 CD2 
411  1 Y 1 B TYR 284 ? CE1 ? B TYR 284 CE1 
412  1 Y 1 B TYR 284 ? CE2 ? B TYR 284 CE2 
413  1 Y 1 B TYR 284 ? CZ  ? B TYR 284 CZ  
414  1 Y 1 B TYR 284 ? OH  ? B TYR 284 OH  
415  1 Y 1 B ASP 295 ? CG  ? B ASP 295 CG  
416  1 Y 1 B ASP 295 ? OD1 ? B ASP 295 OD1 
417  1 Y 1 B ASP 295 ? OD2 ? B ASP 295 OD2 
418  1 Y 1 B THR 296 ? OG1 ? B THR 296 OG1 
419  1 Y 1 B THR 296 ? CG2 ? B THR 296 CG2 
420  1 Y 1 B HIS 307 ? CG  ? B HIS 307 CG  
421  1 Y 1 B HIS 307 ? ND1 ? B HIS 307 ND1 
422  1 Y 1 B HIS 307 ? CD2 ? B HIS 307 CD2 
423  1 Y 1 B HIS 307 ? CE1 ? B HIS 307 CE1 
424  1 Y 1 B HIS 307 ? NE2 ? B HIS 307 NE2 
425  1 Y 1 B GLU 308 ? CG  ? B GLU 308 CG  
426  1 Y 1 B GLU 308 ? CD  ? B GLU 308 CD  
427  1 Y 1 B GLU 308 ? OE1 ? B GLU 308 OE1 
428  1 Y 1 B GLU 308 ? OE2 ? B GLU 308 OE2 
429  1 Y 1 B SER 310 ? OG  ? B SER 310 OG  
430  1 Y 1 B VAL 313 ? CG1 ? B VAL 313 CG1 
431  1 Y 1 B VAL 313 ? CG2 ? B VAL 313 CG2 
432  1 Y 1 B LYS 314 ? CG  ? B LYS 314 CG  
433  1 Y 1 B LYS 314 ? CD  ? B LYS 314 CD  
434  1 Y 1 B LYS 314 ? CE  ? B LYS 314 CE  
435  1 Y 1 B LYS 314 ? NZ  ? B LYS 314 NZ  
436  1 Y 1 B SER 315 ? OG  ? B SER 315 OG  
437  1 Y 1 B GLU 316 ? CG  ? B GLU 316 CG  
438  1 Y 1 B GLU 316 ? CD  ? B GLU 316 CD  
439  1 Y 1 B GLU 316 ? OE1 ? B GLU 316 OE1 
440  1 Y 1 B GLU 316 ? OE2 ? B GLU 316 OE2 
441  1 Y 1 B VAL 319 ? CG1 ? B VAL 319 CG1 
442  1 Y 1 B VAL 319 ? CG2 ? B VAL 319 CG2 
443  1 Y 1 B GLN 320 ? CG  ? B GLN 320 CG  
444  1 Y 1 B GLN 320 ? CD  ? B GLN 320 CD  
445  1 Y 1 B GLN 320 ? OE1 ? B GLN 320 OE1 
446  1 Y 1 B GLN 320 ? NE2 ? B GLN 320 NE2 
447  1 Y 1 B MET 321 ? CG  ? B MET 321 CG  
448  1 Y 1 B MET 321 ? SD  ? B MET 321 SD  
449  1 Y 1 B MET 321 ? CE  ? B MET 321 CE  
450  1 Y 1 B ARG 331 ? CG  ? B ARG 331 CG  
451  1 Y 1 B ARG 331 ? CD  ? B ARG 331 CD  
452  1 Y 1 B ARG 331 ? NE  ? B ARG 331 NE  
453  1 Y 1 B ARG 331 ? CZ  ? B ARG 331 CZ  
454  1 Y 1 B ARG 331 ? NH1 ? B ARG 331 NH1 
455  1 Y 1 B ARG 331 ? NH2 ? B ARG 331 NH2 
456  1 Y 1 B ARG 332 ? CG  ? B ARG 332 CG  
457  1 Y 1 B ARG 332 ? CD  ? B ARG 332 CD  
458  1 Y 1 B ARG 332 ? NE  ? B ARG 332 NE  
459  1 Y 1 B ARG 332 ? CZ  ? B ARG 332 CZ  
460  1 Y 1 B ARG 332 ? NH1 ? B ARG 332 NH1 
461  1 Y 1 B ARG 332 ? NH2 ? B ARG 332 NH2 
462  1 Y 1 B ASN 340 ? CG  ? B ASN 340 CG  
463  1 Y 1 B ASN 340 ? OD1 ? B ASN 340 OD1 
464  1 Y 1 B ASN 340 ? ND2 ? B ASN 340 ND2 
465  1 Y 1 B ILE 341 ? CG1 ? B ILE 341 CG1 
466  1 Y 1 B ILE 341 ? CG2 ? B ILE 341 CG2 
467  1 Y 1 B ILE 341 ? CD1 ? B ILE 341 CD1 
468  1 Y 1 B TRP 343 ? CG  ? B TRP 343 CG  
469  1 Y 1 B TRP 343 ? CD1 ? B TRP 343 CD1 
470  1 Y 1 B TRP 343 ? CD2 ? B TRP 343 CD2 
471  1 Y 1 B TRP 343 ? NE1 ? B TRP 343 NE1 
472  1 Y 1 B TRP 343 ? CE2 ? B TRP 343 CE2 
473  1 Y 1 B TRP 343 ? CE3 ? B TRP 343 CE3 
474  1 Y 1 B TRP 343 ? CZ2 ? B TRP 343 CZ2 
475  1 Y 1 B TRP 343 ? CZ3 ? B TRP 343 CZ3 
476  1 Y 1 B TRP 343 ? CH2 ? B TRP 343 CH2 
477  1 Y 1 B GLU 344 ? CG  ? B GLU 344 CG  
478  1 Y 1 B GLU 344 ? CD  ? B GLU 344 CD  
479  1 Y 1 B GLU 344 ? OE1 ? B GLU 344 OE1 
480  1 Y 1 B GLU 344 ? OE2 ? B GLU 344 OE2 
481  1 Y 1 B LEU 345 ? CG  ? B LEU 345 CG  
482  1 Y 1 B LEU 345 ? CD1 ? B LEU 345 CD1 
483  1 Y 1 B LEU 345 ? CD2 ? B LEU 345 CD2 
484  1 Y 1 B GLU 347 ? CG  ? B GLU 347 CG  
485  1 Y 1 B GLU 347 ? CD  ? B GLU 347 CD  
486  1 Y 1 B GLU 347 ? OE1 ? B GLU 347 OE1 
487  1 Y 1 B GLU 347 ? OE2 ? B GLU 347 OE2 
488  1 Y 1 B ARG 350 ? CG  ? B ARG 350 CG  
489  1 Y 1 B ARG 350 ? CD  ? B ARG 350 CD  
490  1 Y 1 B ARG 350 ? NE  ? B ARG 350 NE  
491  1 Y 1 B ARG 350 ? CZ  ? B ARG 350 CZ  
492  1 Y 1 B ARG 350 ? NH1 ? B ARG 350 NH1 
493  1 Y 1 B ARG 350 ? NH2 ? B ARG 350 NH2 
494  1 Y 1 B GLU 354 ? CG  ? B GLU 354 CG  
495  1 Y 1 B GLU 354 ? CD  ? B GLU 354 CD  
496  1 Y 1 B GLU 354 ? OE1 ? B GLU 354 OE1 
497  1 Y 1 B GLU 354 ? OE2 ? B GLU 354 OE2 
498  1 Y 1 B LYS 355 ? CG  ? B LYS 355 CG  
499  1 Y 1 B LYS 355 ? CD  ? B LYS 355 CD  
500  1 Y 1 B LYS 355 ? CE  ? B LYS 355 CE  
501  1 Y 1 B LYS 355 ? NZ  ? B LYS 355 NZ  
502  1 Y 1 B ARG 356 ? CG  ? B ARG 356 CG  
503  1 Y 1 B ARG 356 ? CD  ? B ARG 356 CD  
504  1 Y 1 B ARG 356 ? NE  ? B ARG 356 NE  
505  1 Y 1 B ARG 356 ? CZ  ? B ARG 356 CZ  
506  1 Y 1 B ARG 356 ? NH1 ? B ARG 356 NH1 
507  1 Y 1 B ARG 356 ? NH2 ? B ARG 356 NH2 
508  1 Y 1 B LEU 361 ? CG  ? B LEU 361 CG  
509  1 Y 1 B LEU 361 ? CD1 ? B LEU 361 CD1 
510  1 Y 1 B LEU 361 ? CD2 ? B LEU 361 CD2 
511  1 Y 1 B LYS 368 ? CG  ? B LYS 368 CG  
512  1 Y 1 B LYS 368 ? CD  ? B LYS 368 CD  
513  1 Y 1 B LYS 368 ? CE  ? B LYS 368 CE  
514  1 Y 1 B LYS 368 ? NZ  ? B LYS 368 NZ  
515  1 Y 1 B LYS 369 ? CG  ? B LYS 369 CG  
516  1 Y 1 B LYS 369 ? CD  ? B LYS 369 CD  
517  1 Y 1 B LYS 369 ? CE  ? B LYS 369 CE  
518  1 Y 1 B LYS 369 ? NZ  ? B LYS 369 NZ  
519  1 Y 1 B LYS 373 ? CG  ? B LYS 373 CG  
520  1 Y 1 B LYS 373 ? CD  ? B LYS 373 CD  
521  1 Y 1 B LYS 373 ? CE  ? B LYS 373 CE  
522  1 Y 1 B LYS 373 ? NZ  ? B LYS 373 NZ  
523  1 Y 1 B ASP 388 ? CG  ? B ASP 388 CG  
524  1 Y 1 B ASP 388 ? OD1 ? B ASP 388 OD1 
525  1 Y 1 B ASP 388 ? OD2 ? B ASP 388 OD2 
526  1 Y 1 B ASP 417 ? CG  ? B ASP 417 CG  
527  1 Y 1 B ASP 417 ? OD1 ? B ASP 417 OD1 
528  1 Y 1 B ASP 417 ? OD2 ? B ASP 417 OD2 
529  1 Y 1 B LYS 419 ? CG  ? B LYS 419 CG  
530  1 Y 1 B LYS 419 ? CD  ? B LYS 419 CD  
531  1 Y 1 B LYS 419 ? CE  ? B LYS 419 CE  
532  1 Y 1 B LYS 419 ? NZ  ? B LYS 419 NZ  
533  1 Y 1 B ARG 422 ? CG  ? B ARG 422 CG  
534  1 Y 1 B ARG 422 ? CD  ? B ARG 422 CD  
535  1 Y 1 B ARG 422 ? NE  ? B ARG 422 NE  
536  1 Y 1 B ARG 422 ? CZ  ? B ARG 422 CZ  
537  1 Y 1 B ARG 422 ? NH1 ? B ARG 422 NH1 
538  1 Y 1 B ARG 422 ? NH2 ? B ARG 422 NH2 
539  1 Y 1 B GLU 425 ? CG  ? B GLU 425 CG  
540  1 Y 1 B GLU 425 ? CD  ? B GLU 425 CD  
541  1 Y 1 B GLU 425 ? OE1 ? B GLU 425 OE1 
542  1 Y 1 B GLU 425 ? OE2 ? B GLU 425 OE2 
543  1 Y 1 B GLU 431 ? CG  ? B GLU 431 CG  
544  1 Y 1 B GLU 431 ? CD  ? B GLU 431 CD  
545  1 Y 1 B GLU 431 ? OE1 ? B GLU 431 OE1 
546  1 Y 1 B GLU 431 ? OE2 ? B GLU 431 OE2 
547  1 Y 1 B SER 432 ? OG  ? B SER 432 OG  
548  1 Y 1 B LYS 434 ? CG  ? B LYS 434 CG  
549  1 Y 1 B LYS 434 ? CD  ? B LYS 434 CD  
550  1 Y 1 B LYS 434 ? CE  ? B LYS 434 CE  
551  1 Y 1 B LYS 434 ? NZ  ? B LYS 434 NZ  
552  1 Y 1 B ASP 457 ? CG  ? B ASP 457 CG  
553  1 Y 1 B ASP 457 ? OD1 ? B ASP 457 OD1 
554  1 Y 1 B ASP 457 ? OD2 ? B ASP 457 OD2 
555  1 Y 1 B THR 458 ? OG1 ? B THR 458 OG1 
556  1 Y 1 B THR 458 ? CG2 ? B THR 458 CG2 
557  1 Y 1 B MET 459 ? CG  ? B MET 459 CG  
558  1 Y 1 B MET 459 ? SD  ? B MET 459 SD  
559  1 Y 1 B MET 459 ? CE  ? B MET 459 CE  
560  1 Y 1 B LEU 460 ? CG  ? B LEU 460 CG  
561  1 Y 1 B LEU 460 ? CD1 ? B LEU 460 CD1 
562  1 Y 1 B LEU 460 ? CD2 ? B LEU 460 CD2 
563  1 Y 1 B LYS 461 ? CG  ? B LYS 461 CG  
564  1 Y 1 B LYS 461 ? CD  ? B LYS 461 CD  
565  1 Y 1 B LYS 461 ? CE  ? B LYS 461 CE  
566  1 Y 1 B LYS 461 ? NZ  ? B LYS 461 NZ  
567  1 Y 1 B LYS 463 ? CG  ? B LYS 463 CG  
568  1 Y 1 B LYS 463 ? CD  ? B LYS 463 CD  
569  1 Y 1 B LYS 463 ? CE  ? B LYS 463 CE  
570  1 Y 1 B LYS 463 ? NZ  ? B LYS 463 NZ  
571  1 Y 1 B GLU 464 ? CG  ? B GLU 464 CG  
572  1 Y 1 B GLU 464 ? CD  ? B GLU 464 CD  
573  1 Y 1 B GLU 464 ? OE1 ? B GLU 464 OE1 
574  1 Y 1 B GLU 464 ? OE2 ? B GLU 464 OE2 
575  1 Y 1 B SER 468 ? OG  ? B SER 468 OG  
576  1 Y 1 B PHE 469 ? CG  ? B PHE 469 CG  
577  1 Y 1 B PHE 469 ? CD1 ? B PHE 469 CD1 
578  1 Y 1 B PHE 469 ? CD2 ? B PHE 469 CD2 
579  1 Y 1 B PHE 469 ? CE1 ? B PHE 469 CE1 
580  1 Y 1 B PHE 469 ? CE2 ? B PHE 469 CE2 
581  1 Y 1 B PHE 469 ? CZ  ? B PHE 469 CZ  
582  1 Y 1 B MET 472 ? CG  ? B MET 472 CG  
583  1 Y 1 B MET 472 ? SD  ? B MET 472 SD  
584  1 Y 1 B MET 472 ? CE  ? B MET 472 CE  
585  1 Y 1 C TYR 173 ? CG  ? C TYR 173 CG  
586  1 Y 1 C TYR 173 ? CD1 ? C TYR 173 CD1 
587  1 Y 1 C TYR 173 ? CD2 ? C TYR 173 CD2 
588  1 Y 1 C TYR 173 ? CE1 ? C TYR 173 CE1 
589  1 Y 1 C TYR 173 ? CE2 ? C TYR 173 CE2 
590  1 Y 1 C TYR 173 ? CZ  ? C TYR 173 CZ  
591  1 Y 1 C TYR 173 ? OH  ? C TYR 173 OH  
592  1 Y 1 C ILE 174 ? CG1 ? C ILE 174 CG1 
593  1 Y 1 C ILE 174 ? CG2 ? C ILE 174 CG2 
594  1 Y 1 C ILE 174 ? CD1 ? C ILE 174 CD1 
595  1 Y 1 C VAL 175 ? CG1 ? C VAL 175 CG1 
596  1 Y 1 C VAL 175 ? CG2 ? C VAL 175 CG2 
597  1 Y 1 C GLN 176 ? CG  ? C GLN 176 CG  
598  1 Y 1 C GLN 176 ? CD  ? C GLN 176 CD  
599  1 Y 1 C GLN 176 ? OE1 ? C GLN 176 OE1 
600  1 Y 1 C GLN 176 ? NE2 ? C GLN 176 NE2 
601  1 Y 1 C VAL 178 ? CG1 ? C VAL 178 CG1 
602  1 Y 1 C VAL 178 ? CG2 ? C VAL 178 CG2 
603  1 Y 1 C ARG 179 ? CG  ? C ARG 179 CG  
604  1 Y 1 C ARG 179 ? CD  ? C ARG 179 CD  
605  1 Y 1 C ARG 179 ? NE  ? C ARG 179 NE  
606  1 Y 1 C ARG 179 ? CZ  ? C ARG 179 CZ  
607  1 Y 1 C ARG 179 ? NH1 ? C ARG 179 NH1 
608  1 Y 1 C ARG 179 ? NH2 ? C ARG 179 NH2 
609  1 Y 1 C THR 181 ? OG1 ? C THR 181 OG1 
610  1 Y 1 C THR 181 ? CG2 ? C THR 181 CG2 
611  1 Y 1 C MET 182 ? CG  ? C MET 182 CG  
612  1 Y 1 C MET 182 ? SD  ? C MET 182 SD  
613  1 Y 1 C MET 182 ? CE  ? C MET 182 CE  
614  1 Y 1 C THR 184 ? OG1 ? C THR 184 OG1 
615  1 Y 1 C THR 184 ? CG2 ? C THR 184 CG2 
616  1 Y 1 C MET 190 ? CG  ? C MET 190 CG  
617  1 Y 1 C MET 190 ? SD  ? C MET 190 SD  
618  1 Y 1 C MET 190 ? CE  ? C MET 190 CE  
619  1 Y 1 C SER 191 ? OG  ? C SER 191 OG  
620  1 Y 1 C HIS 199 ? CG  ? C HIS 199 CG  
621  1 Y 1 C HIS 199 ? ND1 ? C HIS 199 ND1 
622  1 Y 1 C HIS 199 ? CD2 ? C HIS 199 CD2 
623  1 Y 1 C HIS 199 ? CE1 ? C HIS 199 CE1 
624  1 Y 1 C HIS 199 ? NE2 ? C HIS 199 NE2 
625  1 Y 1 C LYS 227 ? CG  ? C LYS 227 CG  
626  1 Y 1 C LYS 227 ? CD  ? C LYS 227 CD  
627  1 Y 1 C LYS 227 ? CE  ? C LYS 227 CE  
628  1 Y 1 C LYS 227 ? NZ  ? C LYS 227 NZ  
629  1 Y 1 C VAL 230 ? CG1 ? C VAL 230 CG1 
630  1 Y 1 C VAL 230 ? CG2 ? C VAL 230 CG2 
631  1 Y 1 C LEU 241 ? CG  ? C LEU 241 CG  
632  1 Y 1 C LEU 241 ? CD1 ? C LEU 241 CD1 
633  1 Y 1 C LEU 241 ? CD2 ? C LEU 241 CD2 
634  1 Y 1 C SER 251 ? OG  ? C SER 251 OG  
635  1 Y 1 C ASP 261 ? CG  ? C ASP 261 CG  
636  1 Y 1 C ASP 261 ? OD1 ? C ASP 261 OD1 
637  1 Y 1 C ASP 261 ? OD2 ? C ASP 261 OD2 
638  1 Y 1 C LEU 262 ? CG  ? C LEU 262 CG  
639  1 Y 1 C LEU 262 ? CD1 ? C LEU 262 CD1 
640  1 Y 1 C LEU 262 ? CD2 ? C LEU 262 CD2 
641  1 Y 1 C LYS 265 ? CG  ? C LYS 265 CG  
642  1 Y 1 C LYS 265 ? CD  ? C LYS 265 CD  
643  1 Y 1 C LYS 265 ? CE  ? C LYS 265 CE  
644  1 Y 1 C LYS 265 ? NZ  ? C LYS 265 NZ  
645  1 Y 1 C TRP 266 ? CG  ? C TRP 266 CG  
646  1 Y 1 C TRP 266 ? CD1 ? C TRP 266 CD1 
647  1 Y 1 C TRP 266 ? CD2 ? C TRP 266 CD2 
648  1 Y 1 C TRP 266 ? NE1 ? C TRP 266 NE1 
649  1 Y 1 C TRP 266 ? CE2 ? C TRP 266 CE2 
650  1 Y 1 C TRP 266 ? CE3 ? C TRP 266 CE3 
651  1 Y 1 C TRP 266 ? CZ2 ? C TRP 266 CZ2 
652  1 Y 1 C TRP 266 ? CZ3 ? C TRP 266 CZ3 
653  1 Y 1 C TRP 266 ? CH2 ? C TRP 266 CH2 
654  1 Y 1 C ARG 267 ? CG  ? C ARG 267 CG  
655  1 Y 1 C ARG 267 ? CD  ? C ARG 267 CD  
656  1 Y 1 C ARG 267 ? NE  ? C ARG 267 NE  
657  1 Y 1 C ARG 267 ? CZ  ? C ARG 267 CZ  
658  1 Y 1 C ARG 267 ? NH1 ? C ARG 267 NH1 
659  1 Y 1 C ARG 267 ? NH2 ? C ARG 267 NH2 
660  1 Y 1 C ASP 269 ? CG  ? C ASP 269 CG  
661  1 Y 1 C ASP 269 ? OD1 ? C ASP 269 OD1 
662  1 Y 1 C ASP 269 ? OD2 ? C ASP 269 OD2 
663  1 Y 1 C SER 270 ? OG  ? C SER 270 OG  
664  1 Y 1 C GLU 271 ? CG  ? C GLU 271 CG  
665  1 Y 1 C GLU 271 ? CD  ? C GLU 271 CD  
666  1 Y 1 C GLU 271 ? OE1 ? C GLU 271 OE1 
667  1 Y 1 C GLU 271 ? OE2 ? C GLU 271 OE2 
668  1 Y 1 C LYS 272 ? CG  ? C LYS 272 CG  
669  1 Y 1 C LYS 272 ? CD  ? C LYS 272 CD  
670  1 Y 1 C LYS 272 ? CE  ? C LYS 272 CE  
671  1 Y 1 C LYS 272 ? NZ  ? C LYS 272 NZ  
672  1 Y 1 C ARG 275 ? CG  ? C ARG 275 CG  
673  1 Y 1 C ARG 275 ? CD  ? C ARG 275 CD  
674  1 Y 1 C ARG 275 ? NE  ? C ARG 275 NE  
675  1 Y 1 C ARG 275 ? CZ  ? C ARG 275 CZ  
676  1 Y 1 C ARG 275 ? NH1 ? C ARG 275 NH1 
677  1 Y 1 C ARG 275 ? NH2 ? C ARG 275 NH2 
678  1 Y 1 C LEU 276 ? CG  ? C LEU 276 CG  
679  1 Y 1 C LEU 276 ? CD1 ? C LEU 276 CD1 
680  1 Y 1 C LEU 276 ? CD2 ? C LEU 276 CD2 
681  1 Y 1 C GLU 279 ? CG  ? C GLU 279 CG  
682  1 Y 1 C GLU 279 ? CD  ? C GLU 279 CD  
683  1 Y 1 C GLU 279 ? OE1 ? C GLU 279 OE1 
684  1 Y 1 C GLU 279 ? OE2 ? C GLU 279 OE2 
685  1 Y 1 C LEU 280 ? CG  ? C LEU 280 CG  
686  1 Y 1 C LEU 280 ? CD1 ? C LEU 280 CD1 
687  1 Y 1 C LEU 280 ? CD2 ? C LEU 280 CD2 
688  1 Y 1 C ARG 282 ? CG  ? C ARG 282 CG  
689  1 Y 1 C ARG 282 ? CD  ? C ARG 282 CD  
690  1 Y 1 C ARG 282 ? NE  ? C ARG 282 NE  
691  1 Y 1 C ARG 282 ? CZ  ? C ARG 282 CZ  
692  1 Y 1 C ARG 282 ? NH1 ? C ARG 282 NH1 
693  1 Y 1 C ARG 282 ? NH2 ? C ARG 282 NH2 
694  1 Y 1 C PHE 283 ? CG  ? C PHE 283 CG  
695  1 Y 1 C PHE 283 ? CD1 ? C PHE 283 CD1 
696  1 Y 1 C PHE 283 ? CD2 ? C PHE 283 CD2 
697  1 Y 1 C PHE 283 ? CE1 ? C PHE 283 CE1 
698  1 Y 1 C PHE 283 ? CE2 ? C PHE 283 CE2 
699  1 Y 1 C PHE 283 ? CZ  ? C PHE 283 CZ  
700  1 Y 1 C TYR 284 ? CG  ? C TYR 284 CG  
701  1 Y 1 C TYR 284 ? CD1 ? C TYR 284 CD1 
702  1 Y 1 C TYR 284 ? CD2 ? C TYR 284 CD2 
703  1 Y 1 C TYR 284 ? CE1 ? C TYR 284 CE1 
704  1 Y 1 C TYR 284 ? CE2 ? C TYR 284 CE2 
705  1 Y 1 C TYR 284 ? CZ  ? C TYR 284 CZ  
706  1 Y 1 C TYR 284 ? OH  ? C TYR 284 OH  
707  1 Y 1 C ASP 295 ? CG  ? C ASP 295 CG  
708  1 Y 1 C ASP 295 ? OD1 ? C ASP 295 OD1 
709  1 Y 1 C ASP 295 ? OD2 ? C ASP 295 OD2 
710  1 Y 1 C THR 296 ? OG1 ? C THR 296 OG1 
711  1 Y 1 C THR 296 ? CG2 ? C THR 296 CG2 
712  1 Y 1 C HIS 307 ? CG  ? C HIS 307 CG  
713  1 Y 1 C HIS 307 ? ND1 ? C HIS 307 ND1 
714  1 Y 1 C HIS 307 ? CD2 ? C HIS 307 CD2 
715  1 Y 1 C HIS 307 ? CE1 ? C HIS 307 CE1 
716  1 Y 1 C HIS 307 ? NE2 ? C HIS 307 NE2 
717  1 Y 1 C GLU 308 ? CG  ? C GLU 308 CG  
718  1 Y 1 C GLU 308 ? CD  ? C GLU 308 CD  
719  1 Y 1 C GLU 308 ? OE1 ? C GLU 308 OE1 
720  1 Y 1 C GLU 308 ? OE2 ? C GLU 308 OE2 
721  1 Y 1 C SER 310 ? OG  ? C SER 310 OG  
722  1 Y 1 C VAL 313 ? CG1 ? C VAL 313 CG1 
723  1 Y 1 C VAL 313 ? CG2 ? C VAL 313 CG2 
724  1 Y 1 C LYS 314 ? CG  ? C LYS 314 CG  
725  1 Y 1 C LYS 314 ? CD  ? C LYS 314 CD  
726  1 Y 1 C LYS 314 ? CE  ? C LYS 314 CE  
727  1 Y 1 C LYS 314 ? NZ  ? C LYS 314 NZ  
728  1 Y 1 C SER 315 ? OG  ? C SER 315 OG  
729  1 Y 1 C GLU 316 ? CG  ? C GLU 316 CG  
730  1 Y 1 C GLU 316 ? CD  ? C GLU 316 CD  
731  1 Y 1 C GLU 316 ? OE1 ? C GLU 316 OE1 
732  1 Y 1 C GLU 316 ? OE2 ? C GLU 316 OE2 
733  1 Y 1 C VAL 319 ? CG1 ? C VAL 319 CG1 
734  1 Y 1 C VAL 319 ? CG2 ? C VAL 319 CG2 
735  1 Y 1 C GLN 320 ? CG  ? C GLN 320 CG  
736  1 Y 1 C GLN 320 ? CD  ? C GLN 320 CD  
737  1 Y 1 C GLN 320 ? OE1 ? C GLN 320 OE1 
738  1 Y 1 C GLN 320 ? NE2 ? C GLN 320 NE2 
739  1 Y 1 C MET 321 ? CG  ? C MET 321 CG  
740  1 Y 1 C MET 321 ? SD  ? C MET 321 SD  
741  1 Y 1 C MET 321 ? CE  ? C MET 321 CE  
742  1 Y 1 C ARG 331 ? CG  ? C ARG 331 CG  
743  1 Y 1 C ARG 331 ? CD  ? C ARG 331 CD  
744  1 Y 1 C ARG 331 ? NE  ? C ARG 331 NE  
745  1 Y 1 C ARG 331 ? CZ  ? C ARG 331 CZ  
746  1 Y 1 C ARG 331 ? NH1 ? C ARG 331 NH1 
747  1 Y 1 C ARG 331 ? NH2 ? C ARG 331 NH2 
748  1 Y 1 C ARG 332 ? CG  ? C ARG 332 CG  
749  1 Y 1 C ARG 332 ? CD  ? C ARG 332 CD  
750  1 Y 1 C ARG 332 ? NE  ? C ARG 332 NE  
751  1 Y 1 C ARG 332 ? CZ  ? C ARG 332 CZ  
752  1 Y 1 C ARG 332 ? NH1 ? C ARG 332 NH1 
753  1 Y 1 C ARG 332 ? NH2 ? C ARG 332 NH2 
754  1 Y 1 C ASN 340 ? CG  ? C ASN 340 CG  
755  1 Y 1 C ASN 340 ? OD1 ? C ASN 340 OD1 
756  1 Y 1 C ASN 340 ? ND2 ? C ASN 340 ND2 
757  1 Y 1 C ILE 341 ? CG1 ? C ILE 341 CG1 
758  1 Y 1 C ILE 341 ? CG2 ? C ILE 341 CG2 
759  1 Y 1 C ILE 341 ? CD1 ? C ILE 341 CD1 
760  1 Y 1 C TRP 343 ? CG  ? C TRP 343 CG  
761  1 Y 1 C TRP 343 ? CD1 ? C TRP 343 CD1 
762  1 Y 1 C TRP 343 ? CD2 ? C TRP 343 CD2 
763  1 Y 1 C TRP 343 ? NE1 ? C TRP 343 NE1 
764  1 Y 1 C TRP 343 ? CE2 ? C TRP 343 CE2 
765  1 Y 1 C TRP 343 ? CE3 ? C TRP 343 CE3 
766  1 Y 1 C TRP 343 ? CZ2 ? C TRP 343 CZ2 
767  1 Y 1 C TRP 343 ? CZ3 ? C TRP 343 CZ3 
768  1 Y 1 C TRP 343 ? CH2 ? C TRP 343 CH2 
769  1 Y 1 C GLU 344 ? CG  ? C GLU 344 CG  
770  1 Y 1 C GLU 344 ? CD  ? C GLU 344 CD  
771  1 Y 1 C GLU 344 ? OE1 ? C GLU 344 OE1 
772  1 Y 1 C GLU 344 ? OE2 ? C GLU 344 OE2 
773  1 Y 1 C LEU 345 ? CG  ? C LEU 345 CG  
774  1 Y 1 C LEU 345 ? CD1 ? C LEU 345 CD1 
775  1 Y 1 C LEU 345 ? CD2 ? C LEU 345 CD2 
776  1 Y 1 C GLU 347 ? CG  ? C GLU 347 CG  
777  1 Y 1 C GLU 347 ? CD  ? C GLU 347 CD  
778  1 Y 1 C GLU 347 ? OE1 ? C GLU 347 OE1 
779  1 Y 1 C GLU 347 ? OE2 ? C GLU 347 OE2 
780  1 Y 1 C ARG 350 ? CG  ? C ARG 350 CG  
781  1 Y 1 C ARG 350 ? CD  ? C ARG 350 CD  
782  1 Y 1 C ARG 350 ? NE  ? C ARG 350 NE  
783  1 Y 1 C ARG 350 ? CZ  ? C ARG 350 CZ  
784  1 Y 1 C ARG 350 ? NH1 ? C ARG 350 NH1 
785  1 Y 1 C ARG 350 ? NH2 ? C ARG 350 NH2 
786  1 Y 1 C ARG 351 ? CG  ? C ARG 351 CG  
787  1 Y 1 C ARG 351 ? CD  ? C ARG 351 CD  
788  1 Y 1 C ARG 351 ? NE  ? C ARG 351 NE  
789  1 Y 1 C ARG 351 ? CZ  ? C ARG 351 CZ  
790  1 Y 1 C ARG 351 ? NH1 ? C ARG 351 NH1 
791  1 Y 1 C ARG 351 ? NH2 ? C ARG 351 NH2 
792  1 Y 1 C GLU 354 ? CG  ? C GLU 354 CG  
793  1 Y 1 C GLU 354 ? CD  ? C GLU 354 CD  
794  1 Y 1 C GLU 354 ? OE1 ? C GLU 354 OE1 
795  1 Y 1 C GLU 354 ? OE2 ? C GLU 354 OE2 
796  1 Y 1 C LYS 355 ? CG  ? C LYS 355 CG  
797  1 Y 1 C LYS 355 ? CD  ? C LYS 355 CD  
798  1 Y 1 C LYS 355 ? CE  ? C LYS 355 CE  
799  1 Y 1 C LYS 355 ? NZ  ? C LYS 355 NZ  
800  1 Y 1 C ARG 356 ? CG  ? C ARG 356 CG  
801  1 Y 1 C ARG 356 ? CD  ? C ARG 356 CD  
802  1 Y 1 C ARG 356 ? NE  ? C ARG 356 NE  
803  1 Y 1 C ARG 356 ? CZ  ? C ARG 356 CZ  
804  1 Y 1 C ARG 356 ? NH1 ? C ARG 356 NH1 
805  1 Y 1 C ARG 356 ? NH2 ? C ARG 356 NH2 
806  1 Y 1 C LEU 361 ? CG  ? C LEU 361 CG  
807  1 Y 1 C LEU 361 ? CD1 ? C LEU 361 CD1 
808  1 Y 1 C LEU 361 ? CD2 ? C LEU 361 CD2 
809  1 Y 1 C LYS 368 ? CG  ? C LYS 368 CG  
810  1 Y 1 C LYS 368 ? CD  ? C LYS 368 CD  
811  1 Y 1 C LYS 368 ? CE  ? C LYS 368 CE  
812  1 Y 1 C LYS 368 ? NZ  ? C LYS 368 NZ  
813  1 Y 1 C LYS 369 ? CG  ? C LYS 369 CG  
814  1 Y 1 C LYS 369 ? CD  ? C LYS 369 CD  
815  1 Y 1 C LYS 369 ? CE  ? C LYS 369 CE  
816  1 Y 1 C LYS 369 ? NZ  ? C LYS 369 NZ  
817  1 Y 1 C LYS 373 ? CG  ? C LYS 373 CG  
818  1 Y 1 C LYS 373 ? CD  ? C LYS 373 CD  
819  1 Y 1 C LYS 373 ? CE  ? C LYS 373 CE  
820  1 Y 1 C LYS 373 ? NZ  ? C LYS 373 NZ  
821  1 Y 1 C ASP 388 ? CG  ? C ASP 388 CG  
822  1 Y 1 C ASP 388 ? OD1 ? C ASP 388 OD1 
823  1 Y 1 C ASP 388 ? OD2 ? C ASP 388 OD2 
824  1 Y 1 C ASP 417 ? CG  ? C ASP 417 CG  
825  1 Y 1 C ASP 417 ? OD1 ? C ASP 417 OD1 
826  1 Y 1 C ASP 417 ? OD2 ? C ASP 417 OD2 
827  1 Y 1 C LYS 419 ? CG  ? C LYS 419 CG  
828  1 Y 1 C LYS 419 ? CD  ? C LYS 419 CD  
829  1 Y 1 C LYS 419 ? CE  ? C LYS 419 CE  
830  1 Y 1 C LYS 419 ? NZ  ? C LYS 419 NZ  
831  1 Y 1 C ARG 422 ? CG  ? C ARG 422 CG  
832  1 Y 1 C ARG 422 ? CD  ? C ARG 422 CD  
833  1 Y 1 C ARG 422 ? NE  ? C ARG 422 NE  
834  1 Y 1 C ARG 422 ? CZ  ? C ARG 422 CZ  
835  1 Y 1 C ARG 422 ? NH1 ? C ARG 422 NH1 
836  1 Y 1 C ARG 422 ? NH2 ? C ARG 422 NH2 
837  1 Y 1 C GLU 425 ? CG  ? C GLU 425 CG  
838  1 Y 1 C GLU 425 ? CD  ? C GLU 425 CD  
839  1 Y 1 C GLU 425 ? OE1 ? C GLU 425 OE1 
840  1 Y 1 C GLU 425 ? OE2 ? C GLU 425 OE2 
841  1 Y 1 C GLU 431 ? CG  ? C GLU 431 CG  
842  1 Y 1 C GLU 431 ? CD  ? C GLU 431 CD  
843  1 Y 1 C GLU 431 ? OE1 ? C GLU 431 OE1 
844  1 Y 1 C GLU 431 ? OE2 ? C GLU 431 OE2 
845  1 Y 1 C SER 432 ? OG  ? C SER 432 OG  
846  1 Y 1 C LYS 434 ? CG  ? C LYS 434 CG  
847  1 Y 1 C LYS 434 ? CD  ? C LYS 434 CD  
848  1 Y 1 C LYS 434 ? CE  ? C LYS 434 CE  
849  1 Y 1 C LYS 434 ? NZ  ? C LYS 434 NZ  
850  1 Y 1 C ASP 457 ? CG  ? C ASP 457 CG  
851  1 Y 1 C ASP 457 ? OD1 ? C ASP 457 OD1 
852  1 Y 1 C ASP 457 ? OD2 ? C ASP 457 OD2 
853  1 Y 1 C THR 458 ? OG1 ? C THR 458 OG1 
854  1 Y 1 C THR 458 ? CG2 ? C THR 458 CG2 
855  1 Y 1 C MET 459 ? CG  ? C MET 459 CG  
856  1 Y 1 C MET 459 ? SD  ? C MET 459 SD  
857  1 Y 1 C MET 459 ? CE  ? C MET 459 CE  
858  1 Y 1 C LEU 460 ? CG  ? C LEU 460 CG  
859  1 Y 1 C LEU 460 ? CD1 ? C LEU 460 CD1 
860  1 Y 1 C LEU 460 ? CD2 ? C LEU 460 CD2 
861  1 Y 1 C LYS 461 ? CG  ? C LYS 461 CG  
862  1 Y 1 C LYS 461 ? CD  ? C LYS 461 CD  
863  1 Y 1 C LYS 461 ? CE  ? C LYS 461 CE  
864  1 Y 1 C LYS 461 ? NZ  ? C LYS 461 NZ  
865  1 Y 1 C LYS 463 ? CG  ? C LYS 463 CG  
866  1 Y 1 C LYS 463 ? CD  ? C LYS 463 CD  
867  1 Y 1 C LYS 463 ? CE  ? C LYS 463 CE  
868  1 Y 1 C LYS 463 ? NZ  ? C LYS 463 NZ  
869  1 Y 1 C GLU 464 ? CG  ? C GLU 464 CG  
870  1 Y 1 C GLU 464 ? CD  ? C GLU 464 CD  
871  1 Y 1 C GLU 464 ? OE1 ? C GLU 464 OE1 
872  1 Y 1 C GLU 464 ? OE2 ? C GLU 464 OE2 
873  1 Y 1 C SER 468 ? OG  ? C SER 468 OG  
874  1 Y 1 C PHE 469 ? CG  ? C PHE 469 CG  
875  1 Y 1 C PHE 469 ? CD1 ? C PHE 469 CD1 
876  1 Y 1 C PHE 469 ? CD2 ? C PHE 469 CD2 
877  1 Y 1 C PHE 469 ? CE1 ? C PHE 469 CE1 
878  1 Y 1 C PHE 469 ? CE2 ? C PHE 469 CE2 
879  1 Y 1 C PHE 469 ? CZ  ? C PHE 469 CZ  
880  1 Y 1 C MET 472 ? CG  ? C MET 472 CG  
881  1 Y 1 C MET 472 ? SD  ? C MET 472 SD  
882  1 Y 1 C MET 472 ? CE  ? C MET 472 CE  
883  1 Y 1 D TYR 173 ? CG  ? D TYR 173 CG  
884  1 Y 1 D TYR 173 ? CD1 ? D TYR 173 CD1 
885  1 Y 1 D TYR 173 ? CD2 ? D TYR 173 CD2 
886  1 Y 1 D TYR 173 ? CE1 ? D TYR 173 CE1 
887  1 Y 1 D TYR 173 ? CE2 ? D TYR 173 CE2 
888  1 Y 1 D TYR 173 ? CZ  ? D TYR 173 CZ  
889  1 Y 1 D TYR 173 ? OH  ? D TYR 173 OH  
890  1 Y 1 D ILE 174 ? CG1 ? D ILE 174 CG1 
891  1 Y 1 D ILE 174 ? CG2 ? D ILE 174 CG2 
892  1 Y 1 D ILE 174 ? CD1 ? D ILE 174 CD1 
893  1 Y 1 D VAL 175 ? CG1 ? D VAL 175 CG1 
894  1 Y 1 D VAL 175 ? CG2 ? D VAL 175 CG2 
895  1 Y 1 D GLN 176 ? CG  ? D GLN 176 CG  
896  1 Y 1 D GLN 176 ? CD  ? D GLN 176 CD  
897  1 Y 1 D GLN 176 ? OE1 ? D GLN 176 OE1 
898  1 Y 1 D GLN 176 ? NE2 ? D GLN 176 NE2 
899  1 Y 1 D VAL 178 ? CG1 ? D VAL 178 CG1 
900  1 Y 1 D VAL 178 ? CG2 ? D VAL 178 CG2 
901  1 Y 1 D ARG 179 ? CG  ? D ARG 179 CG  
902  1 Y 1 D ARG 179 ? CD  ? D ARG 179 CD  
903  1 Y 1 D ARG 179 ? NE  ? D ARG 179 NE  
904  1 Y 1 D ARG 179 ? CZ  ? D ARG 179 CZ  
905  1 Y 1 D ARG 179 ? NH1 ? D ARG 179 NH1 
906  1 Y 1 D ARG 179 ? NH2 ? D ARG 179 NH2 
907  1 Y 1 D THR 181 ? OG1 ? D THR 181 OG1 
908  1 Y 1 D THR 181 ? CG2 ? D THR 181 CG2 
909  1 Y 1 D MET 182 ? CG  ? D MET 182 CG  
910  1 Y 1 D MET 182 ? SD  ? D MET 182 SD  
911  1 Y 1 D MET 182 ? CE  ? D MET 182 CE  
912  1 Y 1 D THR 184 ? OG1 ? D THR 184 OG1 
913  1 Y 1 D THR 184 ? CG2 ? D THR 184 CG2 
914  1 Y 1 D MET 190 ? CG  ? D MET 190 CG  
915  1 Y 1 D MET 190 ? SD  ? D MET 190 SD  
916  1 Y 1 D MET 190 ? CE  ? D MET 190 CE  
917  1 Y 1 D SER 191 ? OG  ? D SER 191 OG  
918  1 Y 1 D HIS 199 ? CG  ? D HIS 199 CG  
919  1 Y 1 D HIS 199 ? ND1 ? D HIS 199 ND1 
920  1 Y 1 D HIS 199 ? CD2 ? D HIS 199 CD2 
921  1 Y 1 D HIS 199 ? CE1 ? D HIS 199 CE1 
922  1 Y 1 D HIS 199 ? NE2 ? D HIS 199 NE2 
923  1 Y 1 D LYS 227 ? CG  ? D LYS 227 CG  
924  1 Y 1 D LYS 227 ? CD  ? D LYS 227 CD  
925  1 Y 1 D LYS 227 ? CE  ? D LYS 227 CE  
926  1 Y 1 D LYS 227 ? NZ  ? D LYS 227 NZ  
927  1 Y 1 D VAL 230 ? CG1 ? D VAL 230 CG1 
928  1 Y 1 D VAL 230 ? CG2 ? D VAL 230 CG2 
929  1 Y 1 D LEU 241 ? CG  ? D LEU 241 CG  
930  1 Y 1 D LEU 241 ? CD1 ? D LEU 241 CD1 
931  1 Y 1 D LEU 241 ? CD2 ? D LEU 241 CD2 
932  1 Y 1 D SER 251 ? OG  ? D SER 251 OG  
933  1 Y 1 D ASP 261 ? CG  ? D ASP 261 CG  
934  1 Y 1 D ASP 261 ? OD1 ? D ASP 261 OD1 
935  1 Y 1 D ASP 261 ? OD2 ? D ASP 261 OD2 
936  1 Y 1 D LEU 262 ? CG  ? D LEU 262 CG  
937  1 Y 1 D LEU 262 ? CD1 ? D LEU 262 CD1 
938  1 Y 1 D LEU 262 ? CD2 ? D LEU 262 CD2 
939  1 Y 1 D LYS 265 ? CG  ? D LYS 265 CG  
940  1 Y 1 D LYS 265 ? CD  ? D LYS 265 CD  
941  1 Y 1 D LYS 265 ? CE  ? D LYS 265 CE  
942  1 Y 1 D LYS 265 ? NZ  ? D LYS 265 NZ  
943  1 Y 1 D TRP 266 ? CG  ? D TRP 266 CG  
944  1 Y 1 D TRP 266 ? CD1 ? D TRP 266 CD1 
945  1 Y 1 D TRP 266 ? CD2 ? D TRP 266 CD2 
946  1 Y 1 D TRP 266 ? NE1 ? D TRP 266 NE1 
947  1 Y 1 D TRP 266 ? CE2 ? D TRP 266 CE2 
948  1 Y 1 D TRP 266 ? CE3 ? D TRP 266 CE3 
949  1 Y 1 D TRP 266 ? CZ2 ? D TRP 266 CZ2 
950  1 Y 1 D TRP 266 ? CZ3 ? D TRP 266 CZ3 
951  1 Y 1 D TRP 266 ? CH2 ? D TRP 266 CH2 
952  1 Y 1 D ARG 267 ? CG  ? D ARG 267 CG  
953  1 Y 1 D ARG 267 ? CD  ? D ARG 267 CD  
954  1 Y 1 D ARG 267 ? NE  ? D ARG 267 NE  
955  1 Y 1 D ARG 267 ? CZ  ? D ARG 267 CZ  
956  1 Y 1 D ARG 267 ? NH1 ? D ARG 267 NH1 
957  1 Y 1 D ARG 267 ? NH2 ? D ARG 267 NH2 
958  1 Y 1 D ASP 269 ? CG  ? D ASP 269 CG  
959  1 Y 1 D ASP 269 ? OD1 ? D ASP 269 OD1 
960  1 Y 1 D ASP 269 ? OD2 ? D ASP 269 OD2 
961  1 Y 1 D SER 270 ? OG  ? D SER 270 OG  
962  1 Y 1 D GLU 271 ? CG  ? D GLU 271 CG  
963  1 Y 1 D GLU 271 ? CD  ? D GLU 271 CD  
964  1 Y 1 D GLU 271 ? OE1 ? D GLU 271 OE1 
965  1 Y 1 D GLU 271 ? OE2 ? D GLU 271 OE2 
966  1 Y 1 D LYS 272 ? CG  ? D LYS 272 CG  
967  1 Y 1 D LYS 272 ? CD  ? D LYS 272 CD  
968  1 Y 1 D LYS 272 ? CE  ? D LYS 272 CE  
969  1 Y 1 D LYS 272 ? NZ  ? D LYS 272 NZ  
970  1 Y 1 D ARG 275 ? CG  ? D ARG 275 CG  
971  1 Y 1 D ARG 275 ? CD  ? D ARG 275 CD  
972  1 Y 1 D ARG 275 ? NE  ? D ARG 275 NE  
973  1 Y 1 D ARG 275 ? CZ  ? D ARG 275 CZ  
974  1 Y 1 D ARG 275 ? NH1 ? D ARG 275 NH1 
975  1 Y 1 D ARG 275 ? NH2 ? D ARG 275 NH2 
976  1 Y 1 D LEU 276 ? CG  ? D LEU 276 CG  
977  1 Y 1 D LEU 276 ? CD1 ? D LEU 276 CD1 
978  1 Y 1 D LEU 276 ? CD2 ? D LEU 276 CD2 
979  1 Y 1 D GLU 279 ? CG  ? D GLU 279 CG  
980  1 Y 1 D GLU 279 ? CD  ? D GLU 279 CD  
981  1 Y 1 D GLU 279 ? OE1 ? D GLU 279 OE1 
982  1 Y 1 D GLU 279 ? OE2 ? D GLU 279 OE2 
983  1 Y 1 D LEU 280 ? CG  ? D LEU 280 CG  
984  1 Y 1 D LEU 280 ? CD1 ? D LEU 280 CD1 
985  1 Y 1 D LEU 280 ? CD2 ? D LEU 280 CD2 
986  1 Y 1 D ARG 282 ? CG  ? D ARG 282 CG  
987  1 Y 1 D ARG 282 ? CD  ? D ARG 282 CD  
988  1 Y 1 D ARG 282 ? NE  ? D ARG 282 NE  
989  1 Y 1 D ARG 282 ? CZ  ? D ARG 282 CZ  
990  1 Y 1 D ARG 282 ? NH1 ? D ARG 282 NH1 
991  1 Y 1 D ARG 282 ? NH2 ? D ARG 282 NH2 
992  1 Y 1 D PHE 283 ? CG  ? D PHE 283 CG  
993  1 Y 1 D PHE 283 ? CD1 ? D PHE 283 CD1 
994  1 Y 1 D PHE 283 ? CD2 ? D PHE 283 CD2 
995  1 Y 1 D PHE 283 ? CE1 ? D PHE 283 CE1 
996  1 Y 1 D PHE 283 ? CE2 ? D PHE 283 CE2 
997  1 Y 1 D PHE 283 ? CZ  ? D PHE 283 CZ  
998  1 Y 1 D TYR 284 ? CG  ? D TYR 284 CG  
999  1 Y 1 D TYR 284 ? CD1 ? D TYR 284 CD1 
1000 1 Y 1 D TYR 284 ? CD2 ? D TYR 284 CD2 
1001 1 Y 1 D TYR 284 ? CE1 ? D TYR 284 CE1 
1002 1 Y 1 D TYR 284 ? CE2 ? D TYR 284 CE2 
1003 1 Y 1 D TYR 284 ? CZ  ? D TYR 284 CZ  
1004 1 Y 1 D TYR 284 ? OH  ? D TYR 284 OH  
1005 1 Y 1 D ASP 295 ? CG  ? D ASP 295 CG  
1006 1 Y 1 D ASP 295 ? OD1 ? D ASP 295 OD1 
1007 1 Y 1 D ASP 295 ? OD2 ? D ASP 295 OD2 
1008 1 Y 1 D THR 296 ? OG1 ? D THR 296 OG1 
1009 1 Y 1 D THR 296 ? CG2 ? D THR 296 CG2 
1010 1 Y 1 D HIS 307 ? CG  ? D HIS 307 CG  
1011 1 Y 1 D HIS 307 ? ND1 ? D HIS 307 ND1 
1012 1 Y 1 D HIS 307 ? CD2 ? D HIS 307 CD2 
1013 1 Y 1 D HIS 307 ? CE1 ? D HIS 307 CE1 
1014 1 Y 1 D HIS 307 ? NE2 ? D HIS 307 NE2 
1015 1 Y 1 D GLU 308 ? CG  ? D GLU 308 CG  
1016 1 Y 1 D GLU 308 ? CD  ? D GLU 308 CD  
1017 1 Y 1 D GLU 308 ? OE1 ? D GLU 308 OE1 
1018 1 Y 1 D GLU 308 ? OE2 ? D GLU 308 OE2 
1019 1 Y 1 D SER 310 ? OG  ? D SER 310 OG  
1020 1 Y 1 D VAL 313 ? CG1 ? D VAL 313 CG1 
1021 1 Y 1 D VAL 313 ? CG2 ? D VAL 313 CG2 
1022 1 Y 1 D LYS 314 ? CG  ? D LYS 314 CG  
1023 1 Y 1 D LYS 314 ? CD  ? D LYS 314 CD  
1024 1 Y 1 D LYS 314 ? CE  ? D LYS 314 CE  
1025 1 Y 1 D LYS 314 ? NZ  ? D LYS 314 NZ  
1026 1 Y 1 D SER 315 ? OG  ? D SER 315 OG  
1027 1 Y 1 D GLU 316 ? CG  ? D GLU 316 CG  
1028 1 Y 1 D GLU 316 ? CD  ? D GLU 316 CD  
1029 1 Y 1 D GLU 316 ? OE1 ? D GLU 316 OE1 
1030 1 Y 1 D GLU 316 ? OE2 ? D GLU 316 OE2 
1031 1 Y 1 D VAL 319 ? CG1 ? D VAL 319 CG1 
1032 1 Y 1 D VAL 319 ? CG2 ? D VAL 319 CG2 
1033 1 Y 1 D GLN 320 ? CG  ? D GLN 320 CG  
1034 1 Y 1 D GLN 320 ? CD  ? D GLN 320 CD  
1035 1 Y 1 D GLN 320 ? OE1 ? D GLN 320 OE1 
1036 1 Y 1 D GLN 320 ? NE2 ? D GLN 320 NE2 
1037 1 Y 1 D MET 321 ? CG  ? D MET 321 CG  
1038 1 Y 1 D MET 321 ? SD  ? D MET 321 SD  
1039 1 Y 1 D MET 321 ? CE  ? D MET 321 CE  
1040 1 Y 1 D ARG 331 ? CG  ? D ARG 331 CG  
1041 1 Y 1 D ARG 331 ? CD  ? D ARG 331 CD  
1042 1 Y 1 D ARG 331 ? NE  ? D ARG 331 NE  
1043 1 Y 1 D ARG 331 ? CZ  ? D ARG 331 CZ  
1044 1 Y 1 D ARG 331 ? NH1 ? D ARG 331 NH1 
1045 1 Y 1 D ARG 331 ? NH2 ? D ARG 331 NH2 
1046 1 Y 1 D ARG 332 ? CG  ? D ARG 332 CG  
1047 1 Y 1 D ARG 332 ? CD  ? D ARG 332 CD  
1048 1 Y 1 D ARG 332 ? NE  ? D ARG 332 NE  
1049 1 Y 1 D ARG 332 ? CZ  ? D ARG 332 CZ  
1050 1 Y 1 D ARG 332 ? NH1 ? D ARG 332 NH1 
1051 1 Y 1 D ARG 332 ? NH2 ? D ARG 332 NH2 
1052 1 Y 1 D ASN 340 ? CG  ? D ASN 340 CG  
1053 1 Y 1 D ASN 340 ? OD1 ? D ASN 340 OD1 
1054 1 Y 1 D ASN 340 ? ND2 ? D ASN 340 ND2 
1055 1 Y 1 D ILE 341 ? CG1 ? D ILE 341 CG1 
1056 1 Y 1 D ILE 341 ? CG2 ? D ILE 341 CG2 
1057 1 Y 1 D ILE 341 ? CD1 ? D ILE 341 CD1 
1058 1 Y 1 D TRP 343 ? CG  ? D TRP 343 CG  
1059 1 Y 1 D TRP 343 ? CD1 ? D TRP 343 CD1 
1060 1 Y 1 D TRP 343 ? CD2 ? D TRP 343 CD2 
1061 1 Y 1 D TRP 343 ? NE1 ? D TRP 343 NE1 
1062 1 Y 1 D TRP 343 ? CE2 ? D TRP 343 CE2 
1063 1 Y 1 D TRP 343 ? CE3 ? D TRP 343 CE3 
1064 1 Y 1 D TRP 343 ? CZ2 ? D TRP 343 CZ2 
1065 1 Y 1 D TRP 343 ? CZ3 ? D TRP 343 CZ3 
1066 1 Y 1 D TRP 343 ? CH2 ? D TRP 343 CH2 
1067 1 Y 1 D GLU 344 ? CG  ? D GLU 344 CG  
1068 1 Y 1 D GLU 344 ? CD  ? D GLU 344 CD  
1069 1 Y 1 D GLU 344 ? OE1 ? D GLU 344 OE1 
1070 1 Y 1 D GLU 344 ? OE2 ? D GLU 344 OE2 
1071 1 Y 1 D LEU 345 ? CG  ? D LEU 345 CG  
1072 1 Y 1 D LEU 345 ? CD1 ? D LEU 345 CD1 
1073 1 Y 1 D LEU 345 ? CD2 ? D LEU 345 CD2 
1074 1 Y 1 D GLU 347 ? CG  ? D GLU 347 CG  
1075 1 Y 1 D GLU 347 ? CD  ? D GLU 347 CD  
1076 1 Y 1 D GLU 347 ? OE1 ? D GLU 347 OE1 
1077 1 Y 1 D GLU 347 ? OE2 ? D GLU 347 OE2 
1078 1 Y 1 D ARG 350 ? CG  ? D ARG 350 CG  
1079 1 Y 1 D ARG 350 ? CD  ? D ARG 350 CD  
1080 1 Y 1 D ARG 350 ? NE  ? D ARG 350 NE  
1081 1 Y 1 D ARG 350 ? CZ  ? D ARG 350 CZ  
1082 1 Y 1 D ARG 350 ? NH1 ? D ARG 350 NH1 
1083 1 Y 1 D ARG 350 ? NH2 ? D ARG 350 NH2 
1084 1 Y 1 D ARG 351 ? CG  ? D ARG 351 CG  
1085 1 Y 1 D ARG 351 ? CD  ? D ARG 351 CD  
1086 1 Y 1 D ARG 351 ? NE  ? D ARG 351 NE  
1087 1 Y 1 D ARG 351 ? CZ  ? D ARG 351 CZ  
1088 1 Y 1 D ARG 351 ? NH1 ? D ARG 351 NH1 
1089 1 Y 1 D ARG 351 ? NH2 ? D ARG 351 NH2 
1090 1 Y 1 D ARG 352 ? NE  ? D ARG 352 NE  
1091 1 Y 1 D ARG 352 ? CZ  ? D ARG 352 CZ  
1092 1 Y 1 D ARG 352 ? NH1 ? D ARG 352 NH1 
1093 1 Y 1 D ARG 352 ? NH2 ? D ARG 352 NH2 
1094 1 Y 1 D GLU 354 ? CG  ? D GLU 354 CG  
1095 1 Y 1 D GLU 354 ? CD  ? D GLU 354 CD  
1096 1 Y 1 D GLU 354 ? OE1 ? D GLU 354 OE1 
1097 1 Y 1 D GLU 354 ? OE2 ? D GLU 354 OE2 
1098 1 Y 1 D LYS 355 ? CG  ? D LYS 355 CG  
1099 1 Y 1 D LYS 355 ? CD  ? D LYS 355 CD  
1100 1 Y 1 D LYS 355 ? CE  ? D LYS 355 CE  
1101 1 Y 1 D LYS 355 ? NZ  ? D LYS 355 NZ  
1102 1 Y 1 D ARG 356 ? CG  ? D ARG 356 CG  
1103 1 Y 1 D ARG 356 ? CD  ? D ARG 356 CD  
1104 1 Y 1 D ARG 356 ? NE  ? D ARG 356 NE  
1105 1 Y 1 D ARG 356 ? CZ  ? D ARG 356 CZ  
1106 1 Y 1 D ARG 356 ? NH1 ? D ARG 356 NH1 
1107 1 Y 1 D ARG 356 ? NH2 ? D ARG 356 NH2 
1108 1 Y 1 D LEU 361 ? CG  ? D LEU 361 CG  
1109 1 Y 1 D LEU 361 ? CD1 ? D LEU 361 CD1 
1110 1 Y 1 D LEU 361 ? CD2 ? D LEU 361 CD2 
1111 1 Y 1 D LYS 368 ? CG  ? D LYS 368 CG  
1112 1 Y 1 D LYS 368 ? CD  ? D LYS 368 CD  
1113 1 Y 1 D LYS 368 ? CE  ? D LYS 368 CE  
1114 1 Y 1 D LYS 368 ? NZ  ? D LYS 368 NZ  
1115 1 Y 1 D LYS 369 ? CG  ? D LYS 369 CG  
1116 1 Y 1 D LYS 369 ? CD  ? D LYS 369 CD  
1117 1 Y 1 D LYS 369 ? CE  ? D LYS 369 CE  
1118 1 Y 1 D LYS 369 ? NZ  ? D LYS 369 NZ  
1119 1 Y 1 D LYS 373 ? CG  ? D LYS 373 CG  
1120 1 Y 1 D LYS 373 ? CD  ? D LYS 373 CD  
1121 1 Y 1 D LYS 373 ? CE  ? D LYS 373 CE  
1122 1 Y 1 D LYS 373 ? NZ  ? D LYS 373 NZ  
1123 1 Y 1 D ASP 388 ? CG  ? D ASP 388 CG  
1124 1 Y 1 D ASP 388 ? OD1 ? D ASP 388 OD1 
1125 1 Y 1 D ASP 388 ? OD2 ? D ASP 388 OD2 
1126 1 Y 1 D ASP 417 ? CG  ? D ASP 417 CG  
1127 1 Y 1 D ASP 417 ? OD1 ? D ASP 417 OD1 
1128 1 Y 1 D ASP 417 ? OD2 ? D ASP 417 OD2 
1129 1 Y 1 D LYS 419 ? CG  ? D LYS 419 CG  
1130 1 Y 1 D LYS 419 ? CD  ? D LYS 419 CD  
1131 1 Y 1 D LYS 419 ? CE  ? D LYS 419 CE  
1132 1 Y 1 D LYS 419 ? NZ  ? D LYS 419 NZ  
1133 1 Y 1 D ARG 422 ? CG  ? D ARG 422 CG  
1134 1 Y 1 D ARG 422 ? CD  ? D ARG 422 CD  
1135 1 Y 1 D ARG 422 ? NE  ? D ARG 422 NE  
1136 1 Y 1 D ARG 422 ? CZ  ? D ARG 422 CZ  
1137 1 Y 1 D ARG 422 ? NH1 ? D ARG 422 NH1 
1138 1 Y 1 D ARG 422 ? NH2 ? D ARG 422 NH2 
1139 1 Y 1 D GLU 425 ? CG  ? D GLU 425 CG  
1140 1 Y 1 D GLU 425 ? CD  ? D GLU 425 CD  
1141 1 Y 1 D GLU 425 ? OE1 ? D GLU 425 OE1 
1142 1 Y 1 D GLU 425 ? OE2 ? D GLU 425 OE2 
1143 1 Y 1 D GLU 431 ? CG  ? D GLU 431 CG  
1144 1 Y 1 D GLU 431 ? CD  ? D GLU 431 CD  
1145 1 Y 1 D GLU 431 ? OE1 ? D GLU 431 OE1 
1146 1 Y 1 D GLU 431 ? OE2 ? D GLU 431 OE2 
1147 1 Y 1 D SER 432 ? OG  ? D SER 432 OG  
1148 1 Y 1 D LYS 434 ? CG  ? D LYS 434 CG  
1149 1 Y 1 D LYS 434 ? CD  ? D LYS 434 CD  
1150 1 Y 1 D LYS 434 ? CE  ? D LYS 434 CE  
1151 1 Y 1 D LYS 434 ? NZ  ? D LYS 434 NZ  
1152 1 Y 1 D ASP 457 ? CG  ? D ASP 457 CG  
1153 1 Y 1 D ASP 457 ? OD1 ? D ASP 457 OD1 
1154 1 Y 1 D ASP 457 ? OD2 ? D ASP 457 OD2 
1155 1 Y 1 D THR 458 ? OG1 ? D THR 458 OG1 
1156 1 Y 1 D THR 458 ? CG2 ? D THR 458 CG2 
1157 1 Y 1 D MET 459 ? CG  ? D MET 459 CG  
1158 1 Y 1 D MET 459 ? SD  ? D MET 459 SD  
1159 1 Y 1 D MET 459 ? CE  ? D MET 459 CE  
1160 1 Y 1 D LEU 460 ? CG  ? D LEU 460 CG  
1161 1 Y 1 D LEU 460 ? CD1 ? D LEU 460 CD1 
1162 1 Y 1 D LEU 460 ? CD2 ? D LEU 460 CD2 
1163 1 Y 1 D LYS 461 ? CG  ? D LYS 461 CG  
1164 1 Y 1 D LYS 461 ? CD  ? D LYS 461 CD  
1165 1 Y 1 D LYS 461 ? CE  ? D LYS 461 CE  
1166 1 Y 1 D LYS 461 ? NZ  ? D LYS 461 NZ  
1167 1 Y 1 D LYS 463 ? CG  ? D LYS 463 CG  
1168 1 Y 1 D LYS 463 ? CD  ? D LYS 463 CD  
1169 1 Y 1 D LYS 463 ? CE  ? D LYS 463 CE  
1170 1 Y 1 D LYS 463 ? NZ  ? D LYS 463 NZ  
1171 1 Y 1 D GLU 464 ? CG  ? D GLU 464 CG  
1172 1 Y 1 D GLU 464 ? CD  ? D GLU 464 CD  
1173 1 Y 1 D GLU 464 ? OE1 ? D GLU 464 OE1 
1174 1 Y 1 D GLU 464 ? OE2 ? D GLU 464 OE2 
1175 1 Y 1 D SER 468 ? OG  ? D SER 468 OG  
1176 1 Y 1 D PHE 469 ? CG  ? D PHE 469 CG  
1177 1 Y 1 D PHE 469 ? CD1 ? D PHE 469 CD1 
1178 1 Y 1 D PHE 469 ? CD2 ? D PHE 469 CD2 
1179 1 Y 1 D PHE 469 ? CE1 ? D PHE 469 CE1 
1180 1 Y 1 D PHE 469 ? CE2 ? D PHE 469 CE2 
1181 1 Y 1 D PHE 469 ? CZ  ? D PHE 469 CZ  
1182 1 Y 1 D MET 472 ? CG  ? D MET 472 CG  
1183 1 Y 1 D MET 472 ? SD  ? D MET 472 SD  
1184 1 Y 1 D MET 472 ? CE  ? D MET 472 CE  
1185 1 Y 1 E TYR 173 ? CG  ? E TYR 173 CG  
1186 1 Y 1 E TYR 173 ? CD1 ? E TYR 173 CD1 
1187 1 Y 1 E TYR 173 ? CD2 ? E TYR 173 CD2 
1188 1 Y 1 E TYR 173 ? CE1 ? E TYR 173 CE1 
1189 1 Y 1 E TYR 173 ? CE2 ? E TYR 173 CE2 
1190 1 Y 1 E TYR 173 ? CZ  ? E TYR 173 CZ  
1191 1 Y 1 E TYR 173 ? OH  ? E TYR 173 OH  
1192 1 Y 1 E ILE 174 ? CG1 ? E ILE 174 CG1 
1193 1 Y 1 E ILE 174 ? CG2 ? E ILE 174 CG2 
1194 1 Y 1 E ILE 174 ? CD1 ? E ILE 174 CD1 
1195 1 Y 1 E VAL 175 ? CG1 ? E VAL 175 CG1 
1196 1 Y 1 E VAL 175 ? CG2 ? E VAL 175 CG2 
1197 1 Y 1 E GLN 176 ? CG  ? E GLN 176 CG  
1198 1 Y 1 E GLN 176 ? CD  ? E GLN 176 CD  
1199 1 Y 1 E GLN 176 ? OE1 ? E GLN 176 OE1 
1200 1 Y 1 E GLN 176 ? NE2 ? E GLN 176 NE2 
1201 1 Y 1 E VAL 178 ? CG1 ? E VAL 178 CG1 
1202 1 Y 1 E VAL 178 ? CG2 ? E VAL 178 CG2 
1203 1 Y 1 E ARG 179 ? CG  ? E ARG 179 CG  
1204 1 Y 1 E ARG 179 ? CD  ? E ARG 179 CD  
1205 1 Y 1 E ARG 179 ? NE  ? E ARG 179 NE  
1206 1 Y 1 E ARG 179 ? CZ  ? E ARG 179 CZ  
1207 1 Y 1 E ARG 179 ? NH1 ? E ARG 179 NH1 
1208 1 Y 1 E ARG 179 ? NH2 ? E ARG 179 NH2 
1209 1 Y 1 E THR 181 ? OG1 ? E THR 181 OG1 
1210 1 Y 1 E THR 181 ? CG2 ? E THR 181 CG2 
1211 1 Y 1 E MET 182 ? CG  ? E MET 182 CG  
1212 1 Y 1 E MET 182 ? SD  ? E MET 182 SD  
1213 1 Y 1 E MET 182 ? CE  ? E MET 182 CE  
1214 1 Y 1 E THR 184 ? OG1 ? E THR 184 OG1 
1215 1 Y 1 E THR 184 ? CG2 ? E THR 184 CG2 
1216 1 Y 1 E MET 190 ? CG  ? E MET 190 CG  
1217 1 Y 1 E MET 190 ? SD  ? E MET 190 SD  
1218 1 Y 1 E MET 190 ? CE  ? E MET 190 CE  
1219 1 Y 1 E SER 191 ? OG  ? E SER 191 OG  
1220 1 Y 1 E HIS 199 ? CG  ? E HIS 199 CG  
1221 1 Y 1 E HIS 199 ? ND1 ? E HIS 199 ND1 
1222 1 Y 1 E HIS 199 ? CD2 ? E HIS 199 CD2 
1223 1 Y 1 E HIS 199 ? CE1 ? E HIS 199 CE1 
1224 1 Y 1 E HIS 199 ? NE2 ? E HIS 199 NE2 
1225 1 Y 1 E LYS 227 ? CG  ? E LYS 227 CG  
1226 1 Y 1 E LYS 227 ? CD  ? E LYS 227 CD  
1227 1 Y 1 E LYS 227 ? CE  ? E LYS 227 CE  
1228 1 Y 1 E LYS 227 ? NZ  ? E LYS 227 NZ  
1229 1 Y 1 E VAL 230 ? CG1 ? E VAL 230 CG1 
1230 1 Y 1 E VAL 230 ? CG2 ? E VAL 230 CG2 
1231 1 Y 1 E LEU 241 ? CG  ? E LEU 241 CG  
1232 1 Y 1 E LEU 241 ? CD1 ? E LEU 241 CD1 
1233 1 Y 1 E LEU 241 ? CD2 ? E LEU 241 CD2 
1234 1 Y 1 E SER 251 ? OG  ? E SER 251 OG  
1235 1 Y 1 E ASP 261 ? CG  ? E ASP 261 CG  
1236 1 Y 1 E ASP 261 ? OD1 ? E ASP 261 OD1 
1237 1 Y 1 E ASP 261 ? OD2 ? E ASP 261 OD2 
1238 1 Y 1 E LEU 262 ? CG  ? E LEU 262 CG  
1239 1 Y 1 E LEU 262 ? CD1 ? E LEU 262 CD1 
1240 1 Y 1 E LEU 262 ? CD2 ? E LEU 262 CD2 
1241 1 Y 1 E LYS 265 ? CG  ? E LYS 265 CG  
1242 1 Y 1 E LYS 265 ? CD  ? E LYS 265 CD  
1243 1 Y 1 E LYS 265 ? CE  ? E LYS 265 CE  
1244 1 Y 1 E LYS 265 ? NZ  ? E LYS 265 NZ  
1245 1 Y 1 E TRP 266 ? CG  ? E TRP 266 CG  
1246 1 Y 1 E TRP 266 ? CD1 ? E TRP 266 CD1 
1247 1 Y 1 E TRP 266 ? CD2 ? E TRP 266 CD2 
1248 1 Y 1 E TRP 266 ? NE1 ? E TRP 266 NE1 
1249 1 Y 1 E TRP 266 ? CE2 ? E TRP 266 CE2 
1250 1 Y 1 E TRP 266 ? CE3 ? E TRP 266 CE3 
1251 1 Y 1 E TRP 266 ? CZ2 ? E TRP 266 CZ2 
1252 1 Y 1 E TRP 266 ? CZ3 ? E TRP 266 CZ3 
1253 1 Y 1 E TRP 266 ? CH2 ? E TRP 266 CH2 
1254 1 Y 1 E ARG 267 ? CG  ? E ARG 267 CG  
1255 1 Y 1 E ARG 267 ? CD  ? E ARG 267 CD  
1256 1 Y 1 E ARG 267 ? NE  ? E ARG 267 NE  
1257 1 Y 1 E ARG 267 ? CZ  ? E ARG 267 CZ  
1258 1 Y 1 E ARG 267 ? NH1 ? E ARG 267 NH1 
1259 1 Y 1 E ARG 267 ? NH2 ? E ARG 267 NH2 
1260 1 Y 1 E ASP 269 ? CG  ? E ASP 269 CG  
1261 1 Y 1 E ASP 269 ? OD1 ? E ASP 269 OD1 
1262 1 Y 1 E ASP 269 ? OD2 ? E ASP 269 OD2 
1263 1 Y 1 E SER 270 ? OG  ? E SER 270 OG  
1264 1 Y 1 E GLU 271 ? CG  ? E GLU 271 CG  
1265 1 Y 1 E GLU 271 ? CD  ? E GLU 271 CD  
1266 1 Y 1 E GLU 271 ? OE1 ? E GLU 271 OE1 
1267 1 Y 1 E GLU 271 ? OE2 ? E GLU 271 OE2 
1268 1 Y 1 E LYS 272 ? CG  ? E LYS 272 CG  
1269 1 Y 1 E LYS 272 ? CD  ? E LYS 272 CD  
1270 1 Y 1 E LYS 272 ? CE  ? E LYS 272 CE  
1271 1 Y 1 E LYS 272 ? NZ  ? E LYS 272 NZ  
1272 1 Y 1 E ARG 275 ? CG  ? E ARG 275 CG  
1273 1 Y 1 E ARG 275 ? CD  ? E ARG 275 CD  
1274 1 Y 1 E ARG 275 ? NE  ? E ARG 275 NE  
1275 1 Y 1 E ARG 275 ? CZ  ? E ARG 275 CZ  
1276 1 Y 1 E ARG 275 ? NH1 ? E ARG 275 NH1 
1277 1 Y 1 E ARG 275 ? NH2 ? E ARG 275 NH2 
1278 1 Y 1 E LEU 276 ? CG  ? E LEU 276 CG  
1279 1 Y 1 E LEU 276 ? CD1 ? E LEU 276 CD1 
1280 1 Y 1 E LEU 276 ? CD2 ? E LEU 276 CD2 
1281 1 Y 1 E GLU 279 ? CG  ? E GLU 279 CG  
1282 1 Y 1 E GLU 279 ? CD  ? E GLU 279 CD  
1283 1 Y 1 E GLU 279 ? OE1 ? E GLU 279 OE1 
1284 1 Y 1 E GLU 279 ? OE2 ? E GLU 279 OE2 
1285 1 Y 1 E LEU 280 ? CG  ? E LEU 280 CG  
1286 1 Y 1 E LEU 280 ? CD1 ? E LEU 280 CD1 
1287 1 Y 1 E LEU 280 ? CD2 ? E LEU 280 CD2 
1288 1 Y 1 E ARG 282 ? CG  ? E ARG 282 CG  
1289 1 Y 1 E ARG 282 ? CD  ? E ARG 282 CD  
1290 1 Y 1 E ARG 282 ? NE  ? E ARG 282 NE  
1291 1 Y 1 E ARG 282 ? CZ  ? E ARG 282 CZ  
1292 1 Y 1 E ARG 282 ? NH1 ? E ARG 282 NH1 
1293 1 Y 1 E ARG 282 ? NH2 ? E ARG 282 NH2 
1294 1 Y 1 E PHE 283 ? CG  ? E PHE 283 CG  
1295 1 Y 1 E PHE 283 ? CD1 ? E PHE 283 CD1 
1296 1 Y 1 E PHE 283 ? CD2 ? E PHE 283 CD2 
1297 1 Y 1 E PHE 283 ? CE1 ? E PHE 283 CE1 
1298 1 Y 1 E PHE 283 ? CE2 ? E PHE 283 CE2 
1299 1 Y 1 E PHE 283 ? CZ  ? E PHE 283 CZ  
1300 1 Y 1 E TYR 284 ? CG  ? E TYR 284 CG  
1301 1 Y 1 E TYR 284 ? CD1 ? E TYR 284 CD1 
1302 1 Y 1 E TYR 284 ? CD2 ? E TYR 284 CD2 
1303 1 Y 1 E TYR 284 ? CE1 ? E TYR 284 CE1 
1304 1 Y 1 E TYR 284 ? CE2 ? E TYR 284 CE2 
1305 1 Y 1 E TYR 284 ? CZ  ? E TYR 284 CZ  
1306 1 Y 1 E TYR 284 ? OH  ? E TYR 284 OH  
1307 1 Y 1 E ASP 295 ? CG  ? E ASP 295 CG  
1308 1 Y 1 E ASP 295 ? OD1 ? E ASP 295 OD1 
1309 1 Y 1 E ASP 295 ? OD2 ? E ASP 295 OD2 
1310 1 Y 1 E THR 296 ? OG1 ? E THR 296 OG1 
1311 1 Y 1 E THR 296 ? CG2 ? E THR 296 CG2 
1312 1 Y 1 E HIS 307 ? CG  ? E HIS 307 CG  
1313 1 Y 1 E HIS 307 ? ND1 ? E HIS 307 ND1 
1314 1 Y 1 E HIS 307 ? CD2 ? E HIS 307 CD2 
1315 1 Y 1 E HIS 307 ? CE1 ? E HIS 307 CE1 
1316 1 Y 1 E HIS 307 ? NE2 ? E HIS 307 NE2 
1317 1 Y 1 E GLU 308 ? CG  ? E GLU 308 CG  
1318 1 Y 1 E GLU 308 ? CD  ? E GLU 308 CD  
1319 1 Y 1 E GLU 308 ? OE1 ? E GLU 308 OE1 
1320 1 Y 1 E GLU 308 ? OE2 ? E GLU 308 OE2 
1321 1 Y 1 E SER 310 ? OG  ? E SER 310 OG  
1322 1 Y 1 E VAL 313 ? CG1 ? E VAL 313 CG1 
1323 1 Y 1 E VAL 313 ? CG2 ? E VAL 313 CG2 
1324 1 Y 1 E LYS 314 ? CG  ? E LYS 314 CG  
1325 1 Y 1 E LYS 314 ? CD  ? E LYS 314 CD  
1326 1 Y 1 E LYS 314 ? CE  ? E LYS 314 CE  
1327 1 Y 1 E LYS 314 ? NZ  ? E LYS 314 NZ  
1328 1 Y 1 E SER 315 ? OG  ? E SER 315 OG  
1329 1 Y 1 E GLU 316 ? CG  ? E GLU 316 CG  
1330 1 Y 1 E GLU 316 ? CD  ? E GLU 316 CD  
1331 1 Y 1 E GLU 316 ? OE1 ? E GLU 316 OE1 
1332 1 Y 1 E GLU 316 ? OE2 ? E GLU 316 OE2 
1333 1 Y 1 E VAL 319 ? CG1 ? E VAL 319 CG1 
1334 1 Y 1 E VAL 319 ? CG2 ? E VAL 319 CG2 
1335 1 Y 1 E GLN 320 ? CG  ? E GLN 320 CG  
1336 1 Y 1 E GLN 320 ? CD  ? E GLN 320 CD  
1337 1 Y 1 E GLN 320 ? OE1 ? E GLN 320 OE1 
1338 1 Y 1 E GLN 320 ? NE2 ? E GLN 320 NE2 
1339 1 Y 1 E MET 321 ? CG  ? E MET 321 CG  
1340 1 Y 1 E MET 321 ? SD  ? E MET 321 SD  
1341 1 Y 1 E MET 321 ? CE  ? E MET 321 CE  
1342 1 Y 1 E ARG 331 ? CG  ? E ARG 331 CG  
1343 1 Y 1 E ARG 331 ? CD  ? E ARG 331 CD  
1344 1 Y 1 E ARG 331 ? NE  ? E ARG 331 NE  
1345 1 Y 1 E ARG 331 ? CZ  ? E ARG 331 CZ  
1346 1 Y 1 E ARG 331 ? NH1 ? E ARG 331 NH1 
1347 1 Y 1 E ARG 331 ? NH2 ? E ARG 331 NH2 
1348 1 Y 1 E ARG 332 ? CG  ? E ARG 332 CG  
1349 1 Y 1 E ARG 332 ? CD  ? E ARG 332 CD  
1350 1 Y 1 E ARG 332 ? NE  ? E ARG 332 NE  
1351 1 Y 1 E ARG 332 ? CZ  ? E ARG 332 CZ  
1352 1 Y 1 E ARG 332 ? NH1 ? E ARG 332 NH1 
1353 1 Y 1 E ARG 332 ? NH2 ? E ARG 332 NH2 
1354 1 Y 1 E ASN 340 ? CG  ? E ASN 340 CG  
1355 1 Y 1 E ASN 340 ? OD1 ? E ASN 340 OD1 
1356 1 Y 1 E ASN 340 ? ND2 ? E ASN 340 ND2 
1357 1 Y 1 E ILE 341 ? CG1 ? E ILE 341 CG1 
1358 1 Y 1 E ILE 341 ? CG2 ? E ILE 341 CG2 
1359 1 Y 1 E ILE 341 ? CD1 ? E ILE 341 CD1 
1360 1 Y 1 E TRP 343 ? CG  ? E TRP 343 CG  
1361 1 Y 1 E TRP 343 ? CD1 ? E TRP 343 CD1 
1362 1 Y 1 E TRP 343 ? CD2 ? E TRP 343 CD2 
1363 1 Y 1 E TRP 343 ? NE1 ? E TRP 343 NE1 
1364 1 Y 1 E TRP 343 ? CE2 ? E TRP 343 CE2 
1365 1 Y 1 E TRP 343 ? CE3 ? E TRP 343 CE3 
1366 1 Y 1 E TRP 343 ? CZ2 ? E TRP 343 CZ2 
1367 1 Y 1 E TRP 343 ? CZ3 ? E TRP 343 CZ3 
1368 1 Y 1 E TRP 343 ? CH2 ? E TRP 343 CH2 
1369 1 Y 1 E GLU 344 ? CG  ? E GLU 344 CG  
1370 1 Y 1 E GLU 344 ? CD  ? E GLU 344 CD  
1371 1 Y 1 E GLU 344 ? OE1 ? E GLU 344 OE1 
1372 1 Y 1 E GLU 344 ? OE2 ? E GLU 344 OE2 
1373 1 Y 1 E LEU 345 ? CG  ? E LEU 345 CG  
1374 1 Y 1 E LEU 345 ? CD1 ? E LEU 345 CD1 
1375 1 Y 1 E LEU 345 ? CD2 ? E LEU 345 CD2 
1376 1 Y 1 E GLU 347 ? CG  ? E GLU 347 CG  
1377 1 Y 1 E GLU 347 ? CD  ? E GLU 347 CD  
1378 1 Y 1 E GLU 347 ? OE1 ? E GLU 347 OE1 
1379 1 Y 1 E GLU 347 ? OE2 ? E GLU 347 OE2 
1380 1 Y 1 E ARG 350 ? CG  ? E ARG 350 CG  
1381 1 Y 1 E ARG 350 ? CD  ? E ARG 350 CD  
1382 1 Y 1 E ARG 350 ? NE  ? E ARG 350 NE  
1383 1 Y 1 E ARG 350 ? CZ  ? E ARG 350 CZ  
1384 1 Y 1 E ARG 350 ? NH1 ? E ARG 350 NH1 
1385 1 Y 1 E ARG 350 ? NH2 ? E ARG 350 NH2 
1386 1 Y 1 E ARG 351 ? CG  ? E ARG 351 CG  
1387 1 Y 1 E ARG 351 ? CD  ? E ARG 351 CD  
1388 1 Y 1 E ARG 351 ? NE  ? E ARG 351 NE  
1389 1 Y 1 E ARG 351 ? CZ  ? E ARG 351 CZ  
1390 1 Y 1 E ARG 351 ? NH1 ? E ARG 351 NH1 
1391 1 Y 1 E ARG 351 ? NH2 ? E ARG 351 NH2 
1392 1 Y 1 E GLU 354 ? CG  ? E GLU 354 CG  
1393 1 Y 1 E GLU 354 ? CD  ? E GLU 354 CD  
1394 1 Y 1 E GLU 354 ? OE1 ? E GLU 354 OE1 
1395 1 Y 1 E GLU 354 ? OE2 ? E GLU 354 OE2 
1396 1 Y 1 E LYS 355 ? CG  ? E LYS 355 CG  
1397 1 Y 1 E LYS 355 ? CD  ? E LYS 355 CD  
1398 1 Y 1 E LYS 355 ? CE  ? E LYS 355 CE  
1399 1 Y 1 E LYS 355 ? NZ  ? E LYS 355 NZ  
1400 1 Y 1 E ARG 356 ? CG  ? E ARG 356 CG  
1401 1 Y 1 E ARG 356 ? CD  ? E ARG 356 CD  
1402 1 Y 1 E ARG 356 ? NE  ? E ARG 356 NE  
1403 1 Y 1 E ARG 356 ? CZ  ? E ARG 356 CZ  
1404 1 Y 1 E ARG 356 ? NH1 ? E ARG 356 NH1 
1405 1 Y 1 E ARG 356 ? NH2 ? E ARG 356 NH2 
1406 1 Y 1 E LEU 361 ? CG  ? E LEU 361 CG  
1407 1 Y 1 E LEU 361 ? CD1 ? E LEU 361 CD1 
1408 1 Y 1 E LEU 361 ? CD2 ? E LEU 361 CD2 
1409 1 Y 1 E LYS 368 ? CG  ? E LYS 368 CG  
1410 1 Y 1 E LYS 368 ? CD  ? E LYS 368 CD  
1411 1 Y 1 E LYS 368 ? CE  ? E LYS 368 CE  
1412 1 Y 1 E LYS 368 ? NZ  ? E LYS 368 NZ  
1413 1 Y 1 E LYS 369 ? CG  ? E LYS 369 CG  
1414 1 Y 1 E LYS 369 ? CD  ? E LYS 369 CD  
1415 1 Y 1 E LYS 369 ? CE  ? E LYS 369 CE  
1416 1 Y 1 E LYS 369 ? NZ  ? E LYS 369 NZ  
1417 1 Y 1 E LYS 373 ? CG  ? E LYS 373 CG  
1418 1 Y 1 E LYS 373 ? CD  ? E LYS 373 CD  
1419 1 Y 1 E LYS 373 ? CE  ? E LYS 373 CE  
1420 1 Y 1 E LYS 373 ? NZ  ? E LYS 373 NZ  
1421 1 Y 1 E ASP 388 ? CG  ? E ASP 388 CG  
1422 1 Y 1 E ASP 388 ? OD1 ? E ASP 388 OD1 
1423 1 Y 1 E ASP 388 ? OD2 ? E ASP 388 OD2 
1424 1 Y 1 E ASP 417 ? CG  ? E ASP 417 CG  
1425 1 Y 1 E ASP 417 ? OD1 ? E ASP 417 OD1 
1426 1 Y 1 E ASP 417 ? OD2 ? E ASP 417 OD2 
1427 1 Y 1 E LYS 419 ? CG  ? E LYS 419 CG  
1428 1 Y 1 E LYS 419 ? CD  ? E LYS 419 CD  
1429 1 Y 1 E LYS 419 ? CE  ? E LYS 419 CE  
1430 1 Y 1 E LYS 419 ? NZ  ? E LYS 419 NZ  
1431 1 Y 1 E ARG 422 ? CG  ? E ARG 422 CG  
1432 1 Y 1 E ARG 422 ? CD  ? E ARG 422 CD  
1433 1 Y 1 E ARG 422 ? NE  ? E ARG 422 NE  
1434 1 Y 1 E ARG 422 ? CZ  ? E ARG 422 CZ  
1435 1 Y 1 E ARG 422 ? NH1 ? E ARG 422 NH1 
1436 1 Y 1 E ARG 422 ? NH2 ? E ARG 422 NH2 
1437 1 Y 1 E GLU 425 ? CG  ? E GLU 425 CG  
1438 1 Y 1 E GLU 425 ? CD  ? E GLU 425 CD  
1439 1 Y 1 E GLU 425 ? OE1 ? E GLU 425 OE1 
1440 1 Y 1 E GLU 425 ? OE2 ? E GLU 425 OE2 
1441 1 Y 1 E GLU 431 ? CG  ? E GLU 431 CG  
1442 1 Y 1 E GLU 431 ? CD  ? E GLU 431 CD  
1443 1 Y 1 E GLU 431 ? OE1 ? E GLU 431 OE1 
1444 1 Y 1 E GLU 431 ? OE2 ? E GLU 431 OE2 
1445 1 Y 1 E SER 432 ? OG  ? E SER 432 OG  
1446 1 Y 1 E LYS 434 ? CG  ? E LYS 434 CG  
1447 1 Y 1 E LYS 434 ? CD  ? E LYS 434 CD  
1448 1 Y 1 E LYS 434 ? CE  ? E LYS 434 CE  
1449 1 Y 1 E LYS 434 ? NZ  ? E LYS 434 NZ  
1450 1 Y 1 E ASP 457 ? CG  ? E ASP 457 CG  
1451 1 Y 1 E ASP 457 ? OD1 ? E ASP 457 OD1 
1452 1 Y 1 E ASP 457 ? OD2 ? E ASP 457 OD2 
1453 1 Y 1 E THR 458 ? OG1 ? E THR 458 OG1 
1454 1 Y 1 E THR 458 ? CG2 ? E THR 458 CG2 
1455 1 Y 1 E MET 459 ? CG  ? E MET 459 CG  
1456 1 Y 1 E MET 459 ? SD  ? E MET 459 SD  
1457 1 Y 1 E MET 459 ? CE  ? E MET 459 CE  
1458 1 Y 1 E LEU 460 ? CG  ? E LEU 460 CG  
1459 1 Y 1 E LEU 460 ? CD1 ? E LEU 460 CD1 
1460 1 Y 1 E LEU 460 ? CD2 ? E LEU 460 CD2 
1461 1 Y 1 E LYS 461 ? CG  ? E LYS 461 CG  
1462 1 Y 1 E LYS 461 ? CD  ? E LYS 461 CD  
1463 1 Y 1 E LYS 461 ? CE  ? E LYS 461 CE  
1464 1 Y 1 E LYS 461 ? NZ  ? E LYS 461 NZ  
1465 1 Y 1 E LYS 463 ? CG  ? E LYS 463 CG  
1466 1 Y 1 E LYS 463 ? CD  ? E LYS 463 CD  
1467 1 Y 1 E LYS 463 ? CE  ? E LYS 463 CE  
1468 1 Y 1 E LYS 463 ? NZ  ? E LYS 463 NZ  
1469 1 Y 1 E GLU 464 ? CG  ? E GLU 464 CG  
1470 1 Y 1 E GLU 464 ? CD  ? E GLU 464 CD  
1471 1 Y 1 E GLU 464 ? OE1 ? E GLU 464 OE1 
1472 1 Y 1 E GLU 464 ? OE2 ? E GLU 464 OE2 
1473 1 Y 1 E SER 468 ? OG  ? E SER 468 OG  
1474 1 Y 1 E PHE 469 ? CG  ? E PHE 469 CG  
1475 1 Y 1 E PHE 469 ? CD1 ? E PHE 469 CD1 
1476 1 Y 1 E PHE 469 ? CD2 ? E PHE 469 CD2 
1477 1 Y 1 E PHE 469 ? CE1 ? E PHE 469 CE1 
1478 1 Y 1 E PHE 469 ? CE2 ? E PHE 469 CE2 
1479 1 Y 1 E PHE 469 ? CZ  ? E PHE 469 CZ  
1480 1 Y 1 E MET 472 ? CG  ? E MET 472 CG  
1481 1 Y 1 E MET 472 ? SD  ? E MET 472 SD  
1482 1 Y 1 E MET 472 ? CE  ? E MET 472 CE  
1483 1 Y 1 F TYR 173 ? CG  ? F TYR 173 CG  
1484 1 Y 1 F TYR 173 ? CD1 ? F TYR 173 CD1 
1485 1 Y 1 F TYR 173 ? CD2 ? F TYR 173 CD2 
1486 1 Y 1 F TYR 173 ? CE1 ? F TYR 173 CE1 
1487 1 Y 1 F TYR 173 ? CE2 ? F TYR 173 CE2 
1488 1 Y 1 F TYR 173 ? CZ  ? F TYR 173 CZ  
1489 1 Y 1 F TYR 173 ? OH  ? F TYR 173 OH  
1490 1 Y 1 F ILE 174 ? CG1 ? F ILE 174 CG1 
1491 1 Y 1 F ILE 174 ? CG2 ? F ILE 174 CG2 
1492 1 Y 1 F ILE 174 ? CD1 ? F ILE 174 CD1 
1493 1 Y 1 F VAL 175 ? CG1 ? F VAL 175 CG1 
1494 1 Y 1 F VAL 175 ? CG2 ? F VAL 175 CG2 
1495 1 Y 1 F GLN 176 ? CG  ? F GLN 176 CG  
1496 1 Y 1 F GLN 176 ? CD  ? F GLN 176 CD  
1497 1 Y 1 F GLN 176 ? OE1 ? F GLN 176 OE1 
1498 1 Y 1 F GLN 176 ? NE2 ? F GLN 176 NE2 
1499 1 Y 1 F VAL 178 ? CG1 ? F VAL 178 CG1 
1500 1 Y 1 F VAL 178 ? CG2 ? F VAL 178 CG2 
1501 1 Y 1 F ARG 179 ? CG  ? F ARG 179 CG  
1502 1 Y 1 F ARG 179 ? CD  ? F ARG 179 CD  
1503 1 Y 1 F ARG 179 ? NE  ? F ARG 179 NE  
1504 1 Y 1 F ARG 179 ? CZ  ? F ARG 179 CZ  
1505 1 Y 1 F ARG 179 ? NH1 ? F ARG 179 NH1 
1506 1 Y 1 F ARG 179 ? NH2 ? F ARG 179 NH2 
1507 1 Y 1 F THR 181 ? OG1 ? F THR 181 OG1 
1508 1 Y 1 F THR 181 ? CG2 ? F THR 181 CG2 
1509 1 Y 1 F MET 182 ? CG  ? F MET 182 CG  
1510 1 Y 1 F MET 182 ? SD  ? F MET 182 SD  
1511 1 Y 1 F MET 182 ? CE  ? F MET 182 CE  
1512 1 Y 1 F THR 184 ? OG1 ? F THR 184 OG1 
1513 1 Y 1 F THR 184 ? CG2 ? F THR 184 CG2 
1514 1 Y 1 F MET 190 ? CG  ? F MET 190 CG  
1515 1 Y 1 F MET 190 ? SD  ? F MET 190 SD  
1516 1 Y 1 F MET 190 ? CE  ? F MET 190 CE  
1517 1 Y 1 F SER 191 ? OG  ? F SER 191 OG  
1518 1 Y 1 F HIS 199 ? CG  ? F HIS 199 CG  
1519 1 Y 1 F HIS 199 ? ND1 ? F HIS 199 ND1 
1520 1 Y 1 F HIS 199 ? CD2 ? F HIS 199 CD2 
1521 1 Y 1 F HIS 199 ? CE1 ? F HIS 199 CE1 
1522 1 Y 1 F HIS 199 ? NE2 ? F HIS 199 NE2 
1523 1 Y 1 F LYS 227 ? CG  ? F LYS 227 CG  
1524 1 Y 1 F LYS 227 ? CD  ? F LYS 227 CD  
1525 1 Y 1 F LYS 227 ? CE  ? F LYS 227 CE  
1526 1 Y 1 F LYS 227 ? NZ  ? F LYS 227 NZ  
1527 1 Y 1 F VAL 230 ? CG1 ? F VAL 230 CG1 
1528 1 Y 1 F VAL 230 ? CG2 ? F VAL 230 CG2 
1529 1 Y 1 F LEU 241 ? CG  ? F LEU 241 CG  
1530 1 Y 1 F LEU 241 ? CD1 ? F LEU 241 CD1 
1531 1 Y 1 F LEU 241 ? CD2 ? F LEU 241 CD2 
1532 1 Y 1 F SER 251 ? OG  ? F SER 251 OG  
1533 1 Y 1 F ASP 261 ? CG  ? F ASP 261 CG  
1534 1 Y 1 F ASP 261 ? OD1 ? F ASP 261 OD1 
1535 1 Y 1 F ASP 261 ? OD2 ? F ASP 261 OD2 
1536 1 Y 1 F LEU 262 ? CG  ? F LEU 262 CG  
1537 1 Y 1 F LEU 262 ? CD1 ? F LEU 262 CD1 
1538 1 Y 1 F LEU 262 ? CD2 ? F LEU 262 CD2 
1539 1 Y 1 F LYS 265 ? CG  ? F LYS 265 CG  
1540 1 Y 1 F LYS 265 ? CD  ? F LYS 265 CD  
1541 1 Y 1 F LYS 265 ? CE  ? F LYS 265 CE  
1542 1 Y 1 F LYS 265 ? NZ  ? F LYS 265 NZ  
1543 1 Y 1 F TRP 266 ? CG  ? F TRP 266 CG  
1544 1 Y 1 F TRP 266 ? CD1 ? F TRP 266 CD1 
1545 1 Y 1 F TRP 266 ? CD2 ? F TRP 266 CD2 
1546 1 Y 1 F TRP 266 ? NE1 ? F TRP 266 NE1 
1547 1 Y 1 F TRP 266 ? CE2 ? F TRP 266 CE2 
1548 1 Y 1 F TRP 266 ? CE3 ? F TRP 266 CE3 
1549 1 Y 1 F TRP 266 ? CZ2 ? F TRP 266 CZ2 
1550 1 Y 1 F TRP 266 ? CZ3 ? F TRP 266 CZ3 
1551 1 Y 1 F TRP 266 ? CH2 ? F TRP 266 CH2 
1552 1 Y 1 F ARG 267 ? CG  ? F ARG 267 CG  
1553 1 Y 1 F ARG 267 ? CD  ? F ARG 267 CD  
1554 1 Y 1 F ARG 267 ? NE  ? F ARG 267 NE  
1555 1 Y 1 F ARG 267 ? CZ  ? F ARG 267 CZ  
1556 1 Y 1 F ARG 267 ? NH1 ? F ARG 267 NH1 
1557 1 Y 1 F ARG 267 ? NH2 ? F ARG 267 NH2 
1558 1 Y 1 F ASP 269 ? CG  ? F ASP 269 CG  
1559 1 Y 1 F ASP 269 ? OD1 ? F ASP 269 OD1 
1560 1 Y 1 F ASP 269 ? OD2 ? F ASP 269 OD2 
1561 1 Y 1 F SER 270 ? OG  ? F SER 270 OG  
1562 1 Y 1 F GLU 271 ? CG  ? F GLU 271 CG  
1563 1 Y 1 F GLU 271 ? CD  ? F GLU 271 CD  
1564 1 Y 1 F GLU 271 ? OE1 ? F GLU 271 OE1 
1565 1 Y 1 F GLU 271 ? OE2 ? F GLU 271 OE2 
1566 1 Y 1 F LYS 272 ? CG  ? F LYS 272 CG  
1567 1 Y 1 F LYS 272 ? CD  ? F LYS 272 CD  
1568 1 Y 1 F LYS 272 ? CE  ? F LYS 272 CE  
1569 1 Y 1 F LYS 272 ? NZ  ? F LYS 272 NZ  
1570 1 Y 1 F ARG 275 ? CG  ? F ARG 275 CG  
1571 1 Y 1 F ARG 275 ? CD  ? F ARG 275 CD  
1572 1 Y 1 F ARG 275 ? NE  ? F ARG 275 NE  
1573 1 Y 1 F ARG 275 ? CZ  ? F ARG 275 CZ  
1574 1 Y 1 F ARG 275 ? NH1 ? F ARG 275 NH1 
1575 1 Y 1 F ARG 275 ? NH2 ? F ARG 275 NH2 
1576 1 Y 1 F LEU 276 ? CG  ? F LEU 276 CG  
1577 1 Y 1 F LEU 276 ? CD1 ? F LEU 276 CD1 
1578 1 Y 1 F LEU 276 ? CD2 ? F LEU 276 CD2 
1579 1 Y 1 F GLU 279 ? CG  ? F GLU 279 CG  
1580 1 Y 1 F GLU 279 ? CD  ? F GLU 279 CD  
1581 1 Y 1 F GLU 279 ? OE1 ? F GLU 279 OE1 
1582 1 Y 1 F GLU 279 ? OE2 ? F GLU 279 OE2 
1583 1 Y 1 F LEU 280 ? CG  ? F LEU 280 CG  
1584 1 Y 1 F LEU 280 ? CD1 ? F LEU 280 CD1 
1585 1 Y 1 F LEU 280 ? CD2 ? F LEU 280 CD2 
1586 1 Y 1 F ARG 282 ? CG  ? F ARG 282 CG  
1587 1 Y 1 F ARG 282 ? CD  ? F ARG 282 CD  
1588 1 Y 1 F ARG 282 ? NE  ? F ARG 282 NE  
1589 1 Y 1 F ARG 282 ? CZ  ? F ARG 282 CZ  
1590 1 Y 1 F ARG 282 ? NH1 ? F ARG 282 NH1 
1591 1 Y 1 F ARG 282 ? NH2 ? F ARG 282 NH2 
1592 1 Y 1 F PHE 283 ? CG  ? F PHE 283 CG  
1593 1 Y 1 F PHE 283 ? CD1 ? F PHE 283 CD1 
1594 1 Y 1 F PHE 283 ? CD2 ? F PHE 283 CD2 
1595 1 Y 1 F PHE 283 ? CE1 ? F PHE 283 CE1 
1596 1 Y 1 F PHE 283 ? CE2 ? F PHE 283 CE2 
1597 1 Y 1 F PHE 283 ? CZ  ? F PHE 283 CZ  
1598 1 Y 1 F TYR 284 ? CG  ? F TYR 284 CG  
1599 1 Y 1 F TYR 284 ? CD1 ? F TYR 284 CD1 
1600 1 Y 1 F TYR 284 ? CD2 ? F TYR 284 CD2 
1601 1 Y 1 F TYR 284 ? CE1 ? F TYR 284 CE1 
1602 1 Y 1 F TYR 284 ? CE2 ? F TYR 284 CE2 
1603 1 Y 1 F TYR 284 ? CZ  ? F TYR 284 CZ  
1604 1 Y 1 F TYR 284 ? OH  ? F TYR 284 OH  
1605 1 Y 1 F ASP 295 ? CG  ? F ASP 295 CG  
1606 1 Y 1 F ASP 295 ? OD1 ? F ASP 295 OD1 
1607 1 Y 1 F ASP 295 ? OD2 ? F ASP 295 OD2 
1608 1 Y 1 F THR 296 ? OG1 ? F THR 296 OG1 
1609 1 Y 1 F THR 296 ? CG2 ? F THR 296 CG2 
1610 1 Y 1 F HIS 307 ? CG  ? F HIS 307 CG  
1611 1 Y 1 F HIS 307 ? ND1 ? F HIS 307 ND1 
1612 1 Y 1 F HIS 307 ? CD2 ? F HIS 307 CD2 
1613 1 Y 1 F HIS 307 ? CE1 ? F HIS 307 CE1 
1614 1 Y 1 F HIS 307 ? NE2 ? F HIS 307 NE2 
1615 1 Y 1 F GLU 308 ? CG  ? F GLU 308 CG  
1616 1 Y 1 F GLU 308 ? CD  ? F GLU 308 CD  
1617 1 Y 1 F GLU 308 ? OE1 ? F GLU 308 OE1 
1618 1 Y 1 F GLU 308 ? OE2 ? F GLU 308 OE2 
1619 1 Y 1 F SER 310 ? OG  ? F SER 310 OG  
1620 1 Y 1 F VAL 313 ? CG1 ? F VAL 313 CG1 
1621 1 Y 1 F VAL 313 ? CG2 ? F VAL 313 CG2 
1622 1 Y 1 F LYS 314 ? CG  ? F LYS 314 CG  
1623 1 Y 1 F LYS 314 ? CD  ? F LYS 314 CD  
1624 1 Y 1 F LYS 314 ? CE  ? F LYS 314 CE  
1625 1 Y 1 F LYS 314 ? NZ  ? F LYS 314 NZ  
1626 1 Y 1 F SER 315 ? OG  ? F SER 315 OG  
1627 1 Y 1 F GLU 316 ? CG  ? F GLU 316 CG  
1628 1 Y 1 F GLU 316 ? CD  ? F GLU 316 CD  
1629 1 Y 1 F GLU 316 ? OE1 ? F GLU 316 OE1 
1630 1 Y 1 F GLU 316 ? OE2 ? F GLU 316 OE2 
1631 1 Y 1 F VAL 319 ? CG1 ? F VAL 319 CG1 
1632 1 Y 1 F VAL 319 ? CG2 ? F VAL 319 CG2 
1633 1 Y 1 F GLN 320 ? CG  ? F GLN 320 CG  
1634 1 Y 1 F GLN 320 ? CD  ? F GLN 320 CD  
1635 1 Y 1 F GLN 320 ? OE1 ? F GLN 320 OE1 
1636 1 Y 1 F GLN 320 ? NE2 ? F GLN 320 NE2 
1637 1 Y 1 F MET 321 ? CG  ? F MET 321 CG  
1638 1 Y 1 F MET 321 ? SD  ? F MET 321 SD  
1639 1 Y 1 F MET 321 ? CE  ? F MET 321 CE  
1640 1 Y 1 F ARG 331 ? CG  ? F ARG 331 CG  
1641 1 Y 1 F ARG 331 ? CD  ? F ARG 331 CD  
1642 1 Y 1 F ARG 331 ? NE  ? F ARG 331 NE  
1643 1 Y 1 F ARG 331 ? CZ  ? F ARG 331 CZ  
1644 1 Y 1 F ARG 331 ? NH1 ? F ARG 331 NH1 
1645 1 Y 1 F ARG 331 ? NH2 ? F ARG 331 NH2 
1646 1 Y 1 F ARG 332 ? CG  ? F ARG 332 CG  
1647 1 Y 1 F ARG 332 ? CD  ? F ARG 332 CD  
1648 1 Y 1 F ARG 332 ? NE  ? F ARG 332 NE  
1649 1 Y 1 F ARG 332 ? CZ  ? F ARG 332 CZ  
1650 1 Y 1 F ARG 332 ? NH1 ? F ARG 332 NH1 
1651 1 Y 1 F ARG 332 ? NH2 ? F ARG 332 NH2 
1652 1 Y 1 F ASN 340 ? CG  ? F ASN 340 CG  
1653 1 Y 1 F ASN 340 ? OD1 ? F ASN 340 OD1 
1654 1 Y 1 F ASN 340 ? ND2 ? F ASN 340 ND2 
1655 1 Y 1 F ILE 341 ? CG1 ? F ILE 341 CG1 
1656 1 Y 1 F ILE 341 ? CG2 ? F ILE 341 CG2 
1657 1 Y 1 F ILE 341 ? CD1 ? F ILE 341 CD1 
1658 1 Y 1 F TRP 343 ? CG  ? F TRP 343 CG  
1659 1 Y 1 F TRP 343 ? CD1 ? F TRP 343 CD1 
1660 1 Y 1 F TRP 343 ? CD2 ? F TRP 343 CD2 
1661 1 Y 1 F TRP 343 ? NE1 ? F TRP 343 NE1 
1662 1 Y 1 F TRP 343 ? CE2 ? F TRP 343 CE2 
1663 1 Y 1 F TRP 343 ? CE3 ? F TRP 343 CE3 
1664 1 Y 1 F TRP 343 ? CZ2 ? F TRP 343 CZ2 
1665 1 Y 1 F TRP 343 ? CZ3 ? F TRP 343 CZ3 
1666 1 Y 1 F TRP 343 ? CH2 ? F TRP 343 CH2 
1667 1 Y 1 F GLU 344 ? CG  ? F GLU 344 CG  
1668 1 Y 1 F GLU 344 ? CD  ? F GLU 344 CD  
1669 1 Y 1 F GLU 344 ? OE1 ? F GLU 344 OE1 
1670 1 Y 1 F GLU 344 ? OE2 ? F GLU 344 OE2 
1671 1 Y 1 F LEU 345 ? CG  ? F LEU 345 CG  
1672 1 Y 1 F LEU 345 ? CD1 ? F LEU 345 CD1 
1673 1 Y 1 F LEU 345 ? CD2 ? F LEU 345 CD2 
1674 1 Y 1 F GLU 347 ? CG  ? F GLU 347 CG  
1675 1 Y 1 F GLU 347 ? CD  ? F GLU 347 CD  
1676 1 Y 1 F GLU 347 ? OE1 ? F GLU 347 OE1 
1677 1 Y 1 F GLU 347 ? OE2 ? F GLU 347 OE2 
1678 1 Y 1 F ARG 350 ? CG  ? F ARG 350 CG  
1679 1 Y 1 F ARG 350 ? CD  ? F ARG 350 CD  
1680 1 Y 1 F ARG 350 ? NE  ? F ARG 350 NE  
1681 1 Y 1 F ARG 350 ? CZ  ? F ARG 350 CZ  
1682 1 Y 1 F ARG 350 ? NH1 ? F ARG 350 NH1 
1683 1 Y 1 F ARG 350 ? NH2 ? F ARG 350 NH2 
1684 1 Y 1 F GLU 354 ? CG  ? F GLU 354 CG  
1685 1 Y 1 F GLU 354 ? CD  ? F GLU 354 CD  
1686 1 Y 1 F GLU 354 ? OE1 ? F GLU 354 OE1 
1687 1 Y 1 F GLU 354 ? OE2 ? F GLU 354 OE2 
1688 1 Y 1 F LYS 355 ? CG  ? F LYS 355 CG  
1689 1 Y 1 F LYS 355 ? CD  ? F LYS 355 CD  
1690 1 Y 1 F LYS 355 ? CE  ? F LYS 355 CE  
1691 1 Y 1 F LYS 355 ? NZ  ? F LYS 355 NZ  
1692 1 Y 1 F ARG 356 ? CG  ? F ARG 356 CG  
1693 1 Y 1 F ARG 356 ? CD  ? F ARG 356 CD  
1694 1 Y 1 F ARG 356 ? NE  ? F ARG 356 NE  
1695 1 Y 1 F ARG 356 ? CZ  ? F ARG 356 CZ  
1696 1 Y 1 F ARG 356 ? NH1 ? F ARG 356 NH1 
1697 1 Y 1 F ARG 356 ? NH2 ? F ARG 356 NH2 
1698 1 Y 1 F LEU 361 ? CG  ? F LEU 361 CG  
1699 1 Y 1 F LEU 361 ? CD1 ? F LEU 361 CD1 
1700 1 Y 1 F LEU 361 ? CD2 ? F LEU 361 CD2 
1701 1 Y 1 F LYS 368 ? CG  ? F LYS 368 CG  
1702 1 Y 1 F LYS 368 ? CD  ? F LYS 368 CD  
1703 1 Y 1 F LYS 368 ? CE  ? F LYS 368 CE  
1704 1 Y 1 F LYS 368 ? NZ  ? F LYS 368 NZ  
1705 1 Y 1 F LYS 369 ? CG  ? F LYS 369 CG  
1706 1 Y 1 F LYS 369 ? CD  ? F LYS 369 CD  
1707 1 Y 1 F LYS 369 ? CE  ? F LYS 369 CE  
1708 1 Y 1 F LYS 369 ? NZ  ? F LYS 369 NZ  
1709 1 Y 1 F LYS 373 ? CG  ? F LYS 373 CG  
1710 1 Y 1 F LYS 373 ? CD  ? F LYS 373 CD  
1711 1 Y 1 F LYS 373 ? CE  ? F LYS 373 CE  
1712 1 Y 1 F LYS 373 ? NZ  ? F LYS 373 NZ  
1713 1 Y 1 F ASP 388 ? CG  ? F ASP 388 CG  
1714 1 Y 1 F ASP 388 ? OD1 ? F ASP 388 OD1 
1715 1 Y 1 F ASP 388 ? OD2 ? F ASP 388 OD2 
1716 1 Y 1 F ASP 417 ? CG  ? F ASP 417 CG  
1717 1 Y 1 F ASP 417 ? OD1 ? F ASP 417 OD1 
1718 1 Y 1 F ASP 417 ? OD2 ? F ASP 417 OD2 
1719 1 Y 1 F LYS 419 ? CG  ? F LYS 419 CG  
1720 1 Y 1 F LYS 419 ? CD  ? F LYS 419 CD  
1721 1 Y 1 F LYS 419 ? CE  ? F LYS 419 CE  
1722 1 Y 1 F LYS 419 ? NZ  ? F LYS 419 NZ  
1723 1 Y 1 F ARG 422 ? CG  ? F ARG 422 CG  
1724 1 Y 1 F ARG 422 ? CD  ? F ARG 422 CD  
1725 1 Y 1 F ARG 422 ? NE  ? F ARG 422 NE  
1726 1 Y 1 F ARG 422 ? CZ  ? F ARG 422 CZ  
1727 1 Y 1 F ARG 422 ? NH1 ? F ARG 422 NH1 
1728 1 Y 1 F ARG 422 ? NH2 ? F ARG 422 NH2 
1729 1 Y 1 F GLU 425 ? CG  ? F GLU 425 CG  
1730 1 Y 1 F GLU 425 ? CD  ? F GLU 425 CD  
1731 1 Y 1 F GLU 425 ? OE1 ? F GLU 425 OE1 
1732 1 Y 1 F GLU 425 ? OE2 ? F GLU 425 OE2 
1733 1 Y 1 F GLU 431 ? CG  ? F GLU 431 CG  
1734 1 Y 1 F GLU 431 ? CD  ? F GLU 431 CD  
1735 1 Y 1 F GLU 431 ? OE1 ? F GLU 431 OE1 
1736 1 Y 1 F GLU 431 ? OE2 ? F GLU 431 OE2 
1737 1 Y 1 F SER 432 ? OG  ? F SER 432 OG  
1738 1 Y 1 F LYS 434 ? CG  ? F LYS 434 CG  
1739 1 Y 1 F LYS 434 ? CD  ? F LYS 434 CD  
1740 1 Y 1 F LYS 434 ? CE  ? F LYS 434 CE  
1741 1 Y 1 F LYS 434 ? NZ  ? F LYS 434 NZ  
1742 1 Y 1 F ASP 457 ? CG  ? F ASP 457 CG  
1743 1 Y 1 F ASP 457 ? OD1 ? F ASP 457 OD1 
1744 1 Y 1 F ASP 457 ? OD2 ? F ASP 457 OD2 
1745 1 Y 1 F THR 458 ? OG1 ? F THR 458 OG1 
1746 1 Y 1 F THR 458 ? CG2 ? F THR 458 CG2 
1747 1 Y 1 F MET 459 ? CG  ? F MET 459 CG  
1748 1 Y 1 F MET 459 ? SD  ? F MET 459 SD  
1749 1 Y 1 F MET 459 ? CE  ? F MET 459 CE  
1750 1 Y 1 F LEU 460 ? CG  ? F LEU 460 CG  
1751 1 Y 1 F LEU 460 ? CD1 ? F LEU 460 CD1 
1752 1 Y 1 F LEU 460 ? CD2 ? F LEU 460 CD2 
1753 1 Y 1 F LYS 461 ? CG  ? F LYS 461 CG  
1754 1 Y 1 F LYS 461 ? CD  ? F LYS 461 CD  
1755 1 Y 1 F LYS 461 ? CE  ? F LYS 461 CE  
1756 1 Y 1 F LYS 461 ? NZ  ? F LYS 461 NZ  
1757 1 Y 1 F LYS 463 ? CG  ? F LYS 463 CG  
1758 1 Y 1 F LYS 463 ? CD  ? F LYS 463 CD  
1759 1 Y 1 F LYS 463 ? CE  ? F LYS 463 CE  
1760 1 Y 1 F LYS 463 ? NZ  ? F LYS 463 NZ  
1761 1 Y 1 F GLU 464 ? CG  ? F GLU 464 CG  
1762 1 Y 1 F GLU 464 ? CD  ? F GLU 464 CD  
1763 1 Y 1 F GLU 464 ? OE1 ? F GLU 464 OE1 
1764 1 Y 1 F GLU 464 ? OE2 ? F GLU 464 OE2 
1765 1 Y 1 F SER 468 ? OG  ? F SER 468 OG  
1766 1 Y 1 F PHE 469 ? CG  ? F PHE 469 CG  
1767 1 Y 1 F PHE 469 ? CD1 ? F PHE 469 CD1 
1768 1 Y 1 F PHE 469 ? CD2 ? F PHE 469 CD2 
1769 1 Y 1 F PHE 469 ? CE1 ? F PHE 469 CE1 
1770 1 Y 1 F PHE 469 ? CE2 ? F PHE 469 CE2 
1771 1 Y 1 F PHE 469 ? CZ  ? F PHE 469 CZ  
1772 1 Y 1 F MET 472 ? CG  ? F MET 472 CG  
1773 1 Y 1 F MET 472 ? SD  ? F MET 472 SD  
1774 1 Y 1 F MET 472 ? CE  ? F MET 472 CE  
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1    1 Y 1 A MET 1   ? A MET 1   
2    1 Y 1 A ASN 2   ? A ASN 2   
3    1 Y 1 A GLY 3   ? A GLY 3   
4    1 Y 1 A ASP 4   ? A ASP 4   
5    1 Y 1 A VAL 5   ? A VAL 5   
6    1 Y 1 A GLN 6   ? A GLN 6   
7    1 Y 1 A SER 7   ? A SER 7   
8    1 Y 1 A VAL 8   ? A VAL 8   
9    1 Y 1 A ILE 9   ? A ILE 9   
10   1 Y 1 A ARG 10  ? A ARG 10  
11   1 Y 1 A GLY 11  ? A GLY 11  
12   1 Y 1 A TYR 12  ? A TYR 12  
13   1 Y 1 A LEU 13  ? A LEU 13  
14   1 Y 1 A GLU 14  ? A GLU 14  
15   1 Y 1 A ARG 15  ? A ARG 15  
16   1 Y 1 A ALA 16  ? A ALA 16  
17   1 Y 1 A GLN 17  ? A GLN 17  
18   1 Y 1 A VAL 18  ? A VAL 18  
19   1 Y 1 A ALA 19  ? A ALA 19  
20   1 Y 1 A LYS 20  ? A LYS 20  
21   1 Y 1 A THR 21  ? A THR 21  
22   1 Y 1 A MET 22  ? A MET 22  
23   1 Y 1 A SER 23  ? A SER 23  
24   1 Y 1 A ASP 24  ? A ASP 24  
25   1 Y 1 A ALA 25  ? A ALA 25  
26   1 Y 1 A GLY 26  ? A GLY 26  
27   1 Y 1 A ARG 27  ? A ARG 27  
28   1 Y 1 A TRP 28  ? A TRP 28  
29   1 Y 1 A ASN 29  ? A ASN 29  
30   1 Y 1 A GLU 30  ? A GLU 30  
31   1 Y 1 A ALA 31  ? A ALA 31  
32   1 Y 1 A GLY 32  ? A GLY 32  
33   1 Y 1 A ASP 33  ? A ASP 33  
34   1 Y 1 A LEU 34  ? A LEU 34  
35   1 Y 1 A LEU 35  ? A LEU 35  
36   1 Y 1 A ARG 36  ? A ARG 36  
37   1 Y 1 A GLN 37  ? A GLN 37  
38   1 Y 1 A LEU 38  ? A LEU 38  
39   1 Y 1 A MET 39  ? A MET 39  
40   1 Y 1 A THR 40  ? A THR 40  
41   1 Y 1 A ASP 41  ? A ASP 41  
42   1 Y 1 A VAL 42  ? A VAL 42  
43   1 Y 1 A LYS 43  ? A LYS 43  
44   1 Y 1 A SER 44  ? A SER 44  
45   1 Y 1 A CYS 45  ? A CYS 45  
46   1 Y 1 A LYS 46  ? A LYS 46  
47   1 Y 1 A ILE 47  ? A ILE 47  
48   1 Y 1 A SER 48  ? A SER 48  
49   1 Y 1 A ALA 49  ? A ALA 49  
50   1 Y 1 A SER 50  ? A SER 50  
51   1 Y 1 A ASN 51  ? A ASN 51  
52   1 Y 1 A ARG 52  ? A ARG 52  
53   1 Y 1 A ASP 53  ? A ASP 53  
54   1 Y 1 A GLU 54  ? A GLU 54  
55   1 Y 1 A HIS 55  ? A HIS 55  
56   1 Y 1 A ASP 56  ? A ASP 56  
57   1 Y 1 A ALA 57  ? A ALA 57  
58   1 Y 1 A ARG 58  ? A ARG 58  
59   1 Y 1 A ASN 59  ? A ASN 59  
60   1 Y 1 A THR 60  ? A THR 60  
61   1 Y 1 A PHE 61  ? A PHE 61  
62   1 Y 1 A LEU 62  ? A LEU 62  
63   1 Y 1 A ARG 63  ? A ARG 63  
64   1 Y 1 A ALA 64  ? A ALA 64  
65   1 Y 1 A LEU 65  ? A LEU 65  
66   1 Y 1 A GLU 66  ? A GLU 66  
67   1 Y 1 A ALA 67  ? A ALA 67  
68   1 Y 1 A ASN 68  ? A ASN 68  
69   1 Y 1 A LEU 69  ? A LEU 69  
70   1 Y 1 A LYS 70  ? A LYS 70  
71   1 Y 1 A LEU 71  ? A LEU 71  
72   1 Y 1 A VAL 72  ? A VAL 72  
73   1 Y 1 A GLN 73  ? A GLN 73  
74   1 Y 1 A GLN 74  ? A GLN 74  
75   1 Y 1 A ASN 75  ? A ASN 75  
76   1 Y 1 A VAL 76  ? A VAL 76  
77   1 Y 1 A ARG 77  ? A ARG 77  
78   1 Y 1 A ASP 78  ? A ASP 78  
79   1 Y 1 A GLU 79  ? A GLU 79  
80   1 Y 1 A ASP 80  ? A ASP 80  
81   1 Y 1 A ASP 81  ? A ASP 81  
82   1 Y 1 A LEU 82  ? A LEU 82  
83   1 Y 1 A HIS 83  ? A HIS 83  
84   1 Y 1 A GLU 84  ? A GLU 84  
85   1 Y 1 A ALA 85  ? A ALA 85  
86   1 Y 1 A MET 86  ? A MET 86  
87   1 Y 1 A THR 87  ? A THR 87  
88   1 Y 1 A ARG 88  ? A ARG 88  
89   1 Y 1 A GLN 89  ? A GLN 89  
90   1 Y 1 A SER 90  ? A SER 90  
91   1 Y 1 A GLY 91  ? A GLY 91  
92   1 Y 1 A SER 92  ? A SER 92  
93   1 Y 1 A PRO 93  ? A PRO 93  
94   1 Y 1 A GLU 94  ? A GLU 94  
95   1 Y 1 A PRO 95  ? A PRO 95  
96   1 Y 1 A PRO 96  ? A PRO 96  
97   1 Y 1 A ALA 97  ? A ALA 97  
98   1 Y 1 A ASP 98  ? A ASP 98  
99   1 Y 1 A PRO 99  ? A PRO 99  
100  1 Y 1 A ASP 100 ? A ASP 100 
101  1 Y 1 A VAL 101 ? A VAL 101 
102  1 Y 1 A TRP 102 ? A TRP 102 
103  1 Y 1 A SER 103 ? A SER 103 
104  1 Y 1 A LYS 104 ? A LYS 104 
105  1 Y 1 A PRO 105 ? A PRO 105 
106  1 Y 1 A SER 106 ? A SER 106 
107  1 Y 1 A PRO 107 ? A PRO 107 
108  1 Y 1 A PRO 108 ? A PRO 108 
109  1 Y 1 A LEU 109 ? A LEU 109 
110  1 Y 1 A PRO 110 ? A PRO 110 
111  1 Y 1 A SER 111 ? A SER 111 
112  1 Y 1 A SER 112 ? A SER 112 
113  1 Y 1 A SER 113 ? A SER 113 
114  1 Y 1 A LYS 114 ? A LYS 114 
115  1 Y 1 A PHE 115 ? A PHE 115 
116  1 Y 1 A GLY 116 ? A GLY 116 
117  1 Y 1 A ALA 117 ? A ALA 117 
118  1 Y 1 A THR 118 ? A THR 118 
119  1 Y 1 A LYS 119 ? A LYS 119 
120  1 Y 1 A LYS 120 ? A LYS 120 
121  1 Y 1 A GLY 121 ? A GLY 121 
122  1 Y 1 A VAL 122 ? A VAL 122 
123  1 Y 1 A GLY 123 ? A GLY 123 
124  1 Y 1 A ALA 124 ? A ALA 124 
125  1 Y 1 A ALA 125 ? A ALA 125 
126  1 Y 1 A GLY 126 ? A GLY 126 
127  1 Y 1 A PRO 127 ? A PRO 127 
128  1 Y 1 A ARG 128 ? A ARG 128 
129  1 Y 1 A PRO 129 ? A PRO 129 
130  1 Y 1 A ARG 130 ? A ARG 130 
131  1 Y 1 A GLU 131 ? A GLU 131 
132  1 Y 1 A ILE 132 ? A ILE 132 
133  1 Y 1 A SER 133 ? A SER 133 
134  1 Y 1 A LYS 134 ? A LYS 134 
135  1 Y 1 A SER 135 ? A SER 135 
136  1 Y 1 A THR 136 ? A THR 136 
137  1 Y 1 A SER 137 ? A SER 137 
138  1 Y 1 A SER 138 ? A SER 138 
139  1 Y 1 A MET 139 ? A MET 139 
140  1 Y 1 A SER 140 ? A SER 140 
141  1 Y 1 A THR 141 ? A THR 141 
142  1 Y 1 A ASN 142 ? A ASN 142 
143  1 Y 1 A PRO 143 ? A PRO 143 
144  1 Y 1 A ALA 144 ? A ALA 144 
145  1 Y 1 A ASP 145 ? A ASP 145 
146  1 Y 1 A VAL 146 ? A VAL 146 
147  1 Y 1 A LYS 147 ? A LYS 147 
148  1 Y 1 A PRO 148 ? A PRO 148 
149  1 Y 1 A ALA 149 ? A ALA 149 
150  1 Y 1 A ASN 150 ? A ASN 150 
151  1 Y 1 A PRO 151 ? A PRO 151 
152  1 Y 1 A THR 152 ? A THR 152 
153  1 Y 1 A GLN 153 ? A GLN 153 
154  1 Y 1 A GLY 154 ? A GLY 154 
155  1 Y 1 A ILE 155 ? A ILE 155 
156  1 Y 1 A LEU 156 ? A LEU 156 
157  1 Y 1 A PRO 157 ? A PRO 157 
158  1 Y 1 A GLN 158 ? A GLN 158 
159  1 Y 1 A ASN 159 ? A ASN 159 
160  1 Y 1 A SER 160 ? A SER 160 
161  1 Y 1 A ALA 161 ? A ALA 161 
162  1 Y 1 A GLY 162 ? A GLY 162 
163  1 Y 1 A ASP 163 ? A ASP 163 
164  1 Y 1 A SER 164 ? A SER 164 
165  1 Y 1 A PHE 165 ? A PHE 165 
166  1 Y 1 A ASP 166 ? A ASP 166 
167  1 Y 1 A ALA 167 ? A ALA 167 
168  1 Y 1 A SER 168 ? A SER 168 
169  1 Y 1 A ALA 169 ? A ALA 169 
170  1 Y 1 A TYR 170 ? A TYR 170 
171  1 Y 1 A ASP 171 ? A ASP 171 
172  1 Y 1 A ALA 172 ? A ALA 172 
173  1 Y 1 A ASN 185 ? A ASN 185 
174  1 Y 1 A THR 186 ? A THR 186 
175  1 Y 1 A GLU 187 ? A GLU 187 
176  1 Y 1 A ASN 188 ? A ASN 188 
177  1 Y 1 A THR 189 ? A THR 189 
178  1 Y 1 A LEU 297 ? A LEU 297 
179  1 Y 1 A GLY 298 ? A GLY 298 
180  1 Y 1 A GLY 299 ? A GLY 299 
181  1 Y 1 A GLN 300 ? A GLN 300 
182  1 Y 1 A ARG 301 ? A ARG 301 
183  1 Y 1 A GLY 302 ? A GLY 302 
184  1 Y 1 A ASN 303 ? A ASN 303 
185  1 Y 1 A SER 304 ? A SER 304 
186  1 Y 1 A GLY 305 ? A GLY 305 
187  1 Y 1 A GLU 306 ? A GLU 306 
188  1 Y 1 A GLY 323 ? A GLY 323 
189  1 Y 1 A SER 324 ? A SER 324 
190  1 Y 1 A GLN 325 ? A GLN 325 
191  1 Y 1 A ASN 326 ? A ASN 326 
192  1 Y 1 A LYS 327 ? A LYS 327 
193  1 Y 1 A PHE 328 ? A PHE 328 
194  1 Y 1 A ASP 329 ? A ASP 329 
195  1 Y 1 A SER 330 ? A SER 330 
196  1 Y 1 B MET 1   ? B MET 1   
197  1 Y 1 B ASN 2   ? B ASN 2   
198  1 Y 1 B GLY 3   ? B GLY 3   
199  1 Y 1 B ASP 4   ? B ASP 4   
200  1 Y 1 B VAL 5   ? B VAL 5   
201  1 Y 1 B GLN 6   ? B GLN 6   
202  1 Y 1 B SER 7   ? B SER 7   
203  1 Y 1 B VAL 8   ? B VAL 8   
204  1 Y 1 B ILE 9   ? B ILE 9   
205  1 Y 1 B ARG 10  ? B ARG 10  
206  1 Y 1 B GLY 11  ? B GLY 11  
207  1 Y 1 B TYR 12  ? B TYR 12  
208  1 Y 1 B LEU 13  ? B LEU 13  
209  1 Y 1 B GLU 14  ? B GLU 14  
210  1 Y 1 B ARG 15  ? B ARG 15  
211  1 Y 1 B ALA 16  ? B ALA 16  
212  1 Y 1 B GLN 17  ? B GLN 17  
213  1 Y 1 B VAL 18  ? B VAL 18  
214  1 Y 1 B ALA 19  ? B ALA 19  
215  1 Y 1 B LYS 20  ? B LYS 20  
216  1 Y 1 B THR 21  ? B THR 21  
217  1 Y 1 B MET 22  ? B MET 22  
218  1 Y 1 B SER 23  ? B SER 23  
219  1 Y 1 B ASP 24  ? B ASP 24  
220  1 Y 1 B ALA 25  ? B ALA 25  
221  1 Y 1 B GLY 26  ? B GLY 26  
222  1 Y 1 B ARG 27  ? B ARG 27  
223  1 Y 1 B TRP 28  ? B TRP 28  
224  1 Y 1 B ASN 29  ? B ASN 29  
225  1 Y 1 B GLU 30  ? B GLU 30  
226  1 Y 1 B ALA 31  ? B ALA 31  
227  1 Y 1 B GLY 32  ? B GLY 32  
228  1 Y 1 B ASP 33  ? B ASP 33  
229  1 Y 1 B LEU 34  ? B LEU 34  
230  1 Y 1 B LEU 35  ? B LEU 35  
231  1 Y 1 B ARG 36  ? B ARG 36  
232  1 Y 1 B GLN 37  ? B GLN 37  
233  1 Y 1 B LEU 38  ? B LEU 38  
234  1 Y 1 B MET 39  ? B MET 39  
235  1 Y 1 B THR 40  ? B THR 40  
236  1 Y 1 B ASP 41  ? B ASP 41  
237  1 Y 1 B VAL 42  ? B VAL 42  
238  1 Y 1 B LYS 43  ? B LYS 43  
239  1 Y 1 B SER 44  ? B SER 44  
240  1 Y 1 B CYS 45  ? B CYS 45  
241  1 Y 1 B LYS 46  ? B LYS 46  
242  1 Y 1 B ILE 47  ? B ILE 47  
243  1 Y 1 B SER 48  ? B SER 48  
244  1 Y 1 B ALA 49  ? B ALA 49  
245  1 Y 1 B SER 50  ? B SER 50  
246  1 Y 1 B ASN 51  ? B ASN 51  
247  1 Y 1 B ARG 52  ? B ARG 52  
248  1 Y 1 B ASP 53  ? B ASP 53  
249  1 Y 1 B GLU 54  ? B GLU 54  
250  1 Y 1 B HIS 55  ? B HIS 55  
251  1 Y 1 B ASP 56  ? B ASP 56  
252  1 Y 1 B ALA 57  ? B ALA 57  
253  1 Y 1 B ARG 58  ? B ARG 58  
254  1 Y 1 B ASN 59  ? B ASN 59  
255  1 Y 1 B THR 60  ? B THR 60  
256  1 Y 1 B PHE 61  ? B PHE 61  
257  1 Y 1 B LEU 62  ? B LEU 62  
258  1 Y 1 B ARG 63  ? B ARG 63  
259  1 Y 1 B ALA 64  ? B ALA 64  
260  1 Y 1 B LEU 65  ? B LEU 65  
261  1 Y 1 B GLU 66  ? B GLU 66  
262  1 Y 1 B ALA 67  ? B ALA 67  
263  1 Y 1 B ASN 68  ? B ASN 68  
264  1 Y 1 B LEU 69  ? B LEU 69  
265  1 Y 1 B LYS 70  ? B LYS 70  
266  1 Y 1 B LEU 71  ? B LEU 71  
267  1 Y 1 B VAL 72  ? B VAL 72  
268  1 Y 1 B GLN 73  ? B GLN 73  
269  1 Y 1 B GLN 74  ? B GLN 74  
270  1 Y 1 B ASN 75  ? B ASN 75  
271  1 Y 1 B VAL 76  ? B VAL 76  
272  1 Y 1 B ARG 77  ? B ARG 77  
273  1 Y 1 B ASP 78  ? B ASP 78  
274  1 Y 1 B GLU 79  ? B GLU 79  
275  1 Y 1 B ASP 80  ? B ASP 80  
276  1 Y 1 B ASP 81  ? B ASP 81  
277  1 Y 1 B LEU 82  ? B LEU 82  
278  1 Y 1 B HIS 83  ? B HIS 83  
279  1 Y 1 B GLU 84  ? B GLU 84  
280  1 Y 1 B ALA 85  ? B ALA 85  
281  1 Y 1 B MET 86  ? B MET 86  
282  1 Y 1 B THR 87  ? B THR 87  
283  1 Y 1 B ARG 88  ? B ARG 88  
284  1 Y 1 B GLN 89  ? B GLN 89  
285  1 Y 1 B SER 90  ? B SER 90  
286  1 Y 1 B GLY 91  ? B GLY 91  
287  1 Y 1 B SER 92  ? B SER 92  
288  1 Y 1 B PRO 93  ? B PRO 93  
289  1 Y 1 B GLU 94  ? B GLU 94  
290  1 Y 1 B PRO 95  ? B PRO 95  
291  1 Y 1 B PRO 96  ? B PRO 96  
292  1 Y 1 B ALA 97  ? B ALA 97  
293  1 Y 1 B ASP 98  ? B ASP 98  
294  1 Y 1 B PRO 99  ? B PRO 99  
295  1 Y 1 B ASP 100 ? B ASP 100 
296  1 Y 1 B VAL 101 ? B VAL 101 
297  1 Y 1 B TRP 102 ? B TRP 102 
298  1 Y 1 B SER 103 ? B SER 103 
299  1 Y 1 B LYS 104 ? B LYS 104 
300  1 Y 1 B PRO 105 ? B PRO 105 
301  1 Y 1 B SER 106 ? B SER 106 
302  1 Y 1 B PRO 107 ? B PRO 107 
303  1 Y 1 B PRO 108 ? B PRO 108 
304  1 Y 1 B LEU 109 ? B LEU 109 
305  1 Y 1 B PRO 110 ? B PRO 110 
306  1 Y 1 B SER 111 ? B SER 111 
307  1 Y 1 B SER 112 ? B SER 112 
308  1 Y 1 B SER 113 ? B SER 113 
309  1 Y 1 B LYS 114 ? B LYS 114 
310  1 Y 1 B PHE 115 ? B PHE 115 
311  1 Y 1 B GLY 116 ? B GLY 116 
312  1 Y 1 B ALA 117 ? B ALA 117 
313  1 Y 1 B THR 118 ? B THR 118 
314  1 Y 1 B LYS 119 ? B LYS 119 
315  1 Y 1 B LYS 120 ? B LYS 120 
316  1 Y 1 B GLY 121 ? B GLY 121 
317  1 Y 1 B VAL 122 ? B VAL 122 
318  1 Y 1 B GLY 123 ? B GLY 123 
319  1 Y 1 B ALA 124 ? B ALA 124 
320  1 Y 1 B ALA 125 ? B ALA 125 
321  1 Y 1 B GLY 126 ? B GLY 126 
322  1 Y 1 B PRO 127 ? B PRO 127 
323  1 Y 1 B ARG 128 ? B ARG 128 
324  1 Y 1 B PRO 129 ? B PRO 129 
325  1 Y 1 B ARG 130 ? B ARG 130 
326  1 Y 1 B GLU 131 ? B GLU 131 
327  1 Y 1 B ILE 132 ? B ILE 132 
328  1 Y 1 B SER 133 ? B SER 133 
329  1 Y 1 B LYS 134 ? B LYS 134 
330  1 Y 1 B SER 135 ? B SER 135 
331  1 Y 1 B THR 136 ? B THR 136 
332  1 Y 1 B SER 137 ? B SER 137 
333  1 Y 1 B SER 138 ? B SER 138 
334  1 Y 1 B MET 139 ? B MET 139 
335  1 Y 1 B SER 140 ? B SER 140 
336  1 Y 1 B THR 141 ? B THR 141 
337  1 Y 1 B ASN 142 ? B ASN 142 
338  1 Y 1 B PRO 143 ? B PRO 143 
339  1 Y 1 B ALA 144 ? B ALA 144 
340  1 Y 1 B ASP 145 ? B ASP 145 
341  1 Y 1 B VAL 146 ? B VAL 146 
342  1 Y 1 B LYS 147 ? B LYS 147 
343  1 Y 1 B PRO 148 ? B PRO 148 
344  1 Y 1 B ALA 149 ? B ALA 149 
345  1 Y 1 B ASN 150 ? B ASN 150 
346  1 Y 1 B PRO 151 ? B PRO 151 
347  1 Y 1 B THR 152 ? B THR 152 
348  1 Y 1 B GLN 153 ? B GLN 153 
349  1 Y 1 B GLY 154 ? B GLY 154 
350  1 Y 1 B ILE 155 ? B ILE 155 
351  1 Y 1 B LEU 156 ? B LEU 156 
352  1 Y 1 B PRO 157 ? B PRO 157 
353  1 Y 1 B GLN 158 ? B GLN 158 
354  1 Y 1 B ASN 159 ? B ASN 159 
355  1 Y 1 B SER 160 ? B SER 160 
356  1 Y 1 B ALA 161 ? B ALA 161 
357  1 Y 1 B GLY 162 ? B GLY 162 
358  1 Y 1 B ASP 163 ? B ASP 163 
359  1 Y 1 B SER 164 ? B SER 164 
360  1 Y 1 B PHE 165 ? B PHE 165 
361  1 Y 1 B ASP 166 ? B ASP 166 
362  1 Y 1 B ALA 167 ? B ALA 167 
363  1 Y 1 B SER 168 ? B SER 168 
364  1 Y 1 B ALA 169 ? B ALA 169 
365  1 Y 1 B TYR 170 ? B TYR 170 
366  1 Y 1 B ASP 171 ? B ASP 171 
367  1 Y 1 B ALA 172 ? B ALA 172 
368  1 Y 1 B ASN 185 ? B ASN 185 
369  1 Y 1 B THR 186 ? B THR 186 
370  1 Y 1 B GLU 187 ? B GLU 187 
371  1 Y 1 B ASN 188 ? B ASN 188 
372  1 Y 1 B THR 189 ? B THR 189 
373  1 Y 1 B LEU 297 ? B LEU 297 
374  1 Y 1 B GLY 298 ? B GLY 298 
375  1 Y 1 B GLY 299 ? B GLY 299 
376  1 Y 1 B GLN 300 ? B GLN 300 
377  1 Y 1 B ARG 301 ? B ARG 301 
378  1 Y 1 B GLY 302 ? B GLY 302 
379  1 Y 1 B ASN 303 ? B ASN 303 
380  1 Y 1 B SER 304 ? B SER 304 
381  1 Y 1 B GLY 305 ? B GLY 305 
382  1 Y 1 B GLU 306 ? B GLU 306 
383  1 Y 1 B GLY 323 ? B GLY 323 
384  1 Y 1 B SER 324 ? B SER 324 
385  1 Y 1 B GLN 325 ? B GLN 325 
386  1 Y 1 B ASN 326 ? B ASN 326 
387  1 Y 1 B LYS 327 ? B LYS 327 
388  1 Y 1 B PHE 328 ? B PHE 328 
389  1 Y 1 B ASP 329 ? B ASP 329 
390  1 Y 1 B SER 330 ? B SER 330 
391  1 Y 1 C MET 1   ? C MET 1   
392  1 Y 1 C ASN 2   ? C ASN 2   
393  1 Y 1 C GLY 3   ? C GLY 3   
394  1 Y 1 C ASP 4   ? C ASP 4   
395  1 Y 1 C VAL 5   ? C VAL 5   
396  1 Y 1 C GLN 6   ? C GLN 6   
397  1 Y 1 C SER 7   ? C SER 7   
398  1 Y 1 C VAL 8   ? C VAL 8   
399  1 Y 1 C ILE 9   ? C ILE 9   
400  1 Y 1 C ARG 10  ? C ARG 10  
401  1 Y 1 C GLY 11  ? C GLY 11  
402  1 Y 1 C TYR 12  ? C TYR 12  
403  1 Y 1 C LEU 13  ? C LEU 13  
404  1 Y 1 C GLU 14  ? C GLU 14  
405  1 Y 1 C ARG 15  ? C ARG 15  
406  1 Y 1 C ALA 16  ? C ALA 16  
407  1 Y 1 C GLN 17  ? C GLN 17  
408  1 Y 1 C VAL 18  ? C VAL 18  
409  1 Y 1 C ALA 19  ? C ALA 19  
410  1 Y 1 C LYS 20  ? C LYS 20  
411  1 Y 1 C THR 21  ? C THR 21  
412  1 Y 1 C MET 22  ? C MET 22  
413  1 Y 1 C SER 23  ? C SER 23  
414  1 Y 1 C ASP 24  ? C ASP 24  
415  1 Y 1 C ALA 25  ? C ALA 25  
416  1 Y 1 C GLY 26  ? C GLY 26  
417  1 Y 1 C ARG 27  ? C ARG 27  
418  1 Y 1 C TRP 28  ? C TRP 28  
419  1 Y 1 C ASN 29  ? C ASN 29  
420  1 Y 1 C GLU 30  ? C GLU 30  
421  1 Y 1 C ALA 31  ? C ALA 31  
422  1 Y 1 C GLY 32  ? C GLY 32  
423  1 Y 1 C ASP 33  ? C ASP 33  
424  1 Y 1 C LEU 34  ? C LEU 34  
425  1 Y 1 C LEU 35  ? C LEU 35  
426  1 Y 1 C ARG 36  ? C ARG 36  
427  1 Y 1 C GLN 37  ? C GLN 37  
428  1 Y 1 C LEU 38  ? C LEU 38  
429  1 Y 1 C MET 39  ? C MET 39  
430  1 Y 1 C THR 40  ? C THR 40  
431  1 Y 1 C ASP 41  ? C ASP 41  
432  1 Y 1 C VAL 42  ? C VAL 42  
433  1 Y 1 C LYS 43  ? C LYS 43  
434  1 Y 1 C SER 44  ? C SER 44  
435  1 Y 1 C CYS 45  ? C CYS 45  
436  1 Y 1 C LYS 46  ? C LYS 46  
437  1 Y 1 C ILE 47  ? C ILE 47  
438  1 Y 1 C SER 48  ? C SER 48  
439  1 Y 1 C ALA 49  ? C ALA 49  
440  1 Y 1 C SER 50  ? C SER 50  
441  1 Y 1 C ASN 51  ? C ASN 51  
442  1 Y 1 C ARG 52  ? C ARG 52  
443  1 Y 1 C ASP 53  ? C ASP 53  
444  1 Y 1 C GLU 54  ? C GLU 54  
445  1 Y 1 C HIS 55  ? C HIS 55  
446  1 Y 1 C ASP 56  ? C ASP 56  
447  1 Y 1 C ALA 57  ? C ALA 57  
448  1 Y 1 C ARG 58  ? C ARG 58  
449  1 Y 1 C ASN 59  ? C ASN 59  
450  1 Y 1 C THR 60  ? C THR 60  
451  1 Y 1 C PHE 61  ? C PHE 61  
452  1 Y 1 C LEU 62  ? C LEU 62  
453  1 Y 1 C ARG 63  ? C ARG 63  
454  1 Y 1 C ALA 64  ? C ALA 64  
455  1 Y 1 C LEU 65  ? C LEU 65  
456  1 Y 1 C GLU 66  ? C GLU 66  
457  1 Y 1 C ALA 67  ? C ALA 67  
458  1 Y 1 C ASN 68  ? C ASN 68  
459  1 Y 1 C LEU 69  ? C LEU 69  
460  1 Y 1 C LYS 70  ? C LYS 70  
461  1 Y 1 C LEU 71  ? C LEU 71  
462  1 Y 1 C VAL 72  ? C VAL 72  
463  1 Y 1 C GLN 73  ? C GLN 73  
464  1 Y 1 C GLN 74  ? C GLN 74  
465  1 Y 1 C ASN 75  ? C ASN 75  
466  1 Y 1 C VAL 76  ? C VAL 76  
467  1 Y 1 C ARG 77  ? C ARG 77  
468  1 Y 1 C ASP 78  ? C ASP 78  
469  1 Y 1 C GLU 79  ? C GLU 79  
470  1 Y 1 C ASP 80  ? C ASP 80  
471  1 Y 1 C ASP 81  ? C ASP 81  
472  1 Y 1 C LEU 82  ? C LEU 82  
473  1 Y 1 C HIS 83  ? C HIS 83  
474  1 Y 1 C GLU 84  ? C GLU 84  
475  1 Y 1 C ALA 85  ? C ALA 85  
476  1 Y 1 C MET 86  ? C MET 86  
477  1 Y 1 C THR 87  ? C THR 87  
478  1 Y 1 C ARG 88  ? C ARG 88  
479  1 Y 1 C GLN 89  ? C GLN 89  
480  1 Y 1 C SER 90  ? C SER 90  
481  1 Y 1 C GLY 91  ? C GLY 91  
482  1 Y 1 C SER 92  ? C SER 92  
483  1 Y 1 C PRO 93  ? C PRO 93  
484  1 Y 1 C GLU 94  ? C GLU 94  
485  1 Y 1 C PRO 95  ? C PRO 95  
486  1 Y 1 C PRO 96  ? C PRO 96  
487  1 Y 1 C ALA 97  ? C ALA 97  
488  1 Y 1 C ASP 98  ? C ASP 98  
489  1 Y 1 C PRO 99  ? C PRO 99  
490  1 Y 1 C ASP 100 ? C ASP 100 
491  1 Y 1 C VAL 101 ? C VAL 101 
492  1 Y 1 C TRP 102 ? C TRP 102 
493  1 Y 1 C SER 103 ? C SER 103 
494  1 Y 1 C LYS 104 ? C LYS 104 
495  1 Y 1 C PRO 105 ? C PRO 105 
496  1 Y 1 C SER 106 ? C SER 106 
497  1 Y 1 C PRO 107 ? C PRO 107 
498  1 Y 1 C PRO 108 ? C PRO 108 
499  1 Y 1 C LEU 109 ? C LEU 109 
500  1 Y 1 C PRO 110 ? C PRO 110 
501  1 Y 1 C SER 111 ? C SER 111 
502  1 Y 1 C SER 112 ? C SER 112 
503  1 Y 1 C SER 113 ? C SER 113 
504  1 Y 1 C LYS 114 ? C LYS 114 
505  1 Y 1 C PHE 115 ? C PHE 115 
506  1 Y 1 C GLY 116 ? C GLY 116 
507  1 Y 1 C ALA 117 ? C ALA 117 
508  1 Y 1 C THR 118 ? C THR 118 
509  1 Y 1 C LYS 119 ? C LYS 119 
510  1 Y 1 C LYS 120 ? C LYS 120 
511  1 Y 1 C GLY 121 ? C GLY 121 
512  1 Y 1 C VAL 122 ? C VAL 122 
513  1 Y 1 C GLY 123 ? C GLY 123 
514  1 Y 1 C ALA 124 ? C ALA 124 
515  1 Y 1 C ALA 125 ? C ALA 125 
516  1 Y 1 C GLY 126 ? C GLY 126 
517  1 Y 1 C PRO 127 ? C PRO 127 
518  1 Y 1 C ARG 128 ? C ARG 128 
519  1 Y 1 C PRO 129 ? C PRO 129 
520  1 Y 1 C ARG 130 ? C ARG 130 
521  1 Y 1 C GLU 131 ? C GLU 131 
522  1 Y 1 C ILE 132 ? C ILE 132 
523  1 Y 1 C SER 133 ? C SER 133 
524  1 Y 1 C LYS 134 ? C LYS 134 
525  1 Y 1 C SER 135 ? C SER 135 
526  1 Y 1 C THR 136 ? C THR 136 
527  1 Y 1 C SER 137 ? C SER 137 
528  1 Y 1 C SER 138 ? C SER 138 
529  1 Y 1 C MET 139 ? C MET 139 
530  1 Y 1 C SER 140 ? C SER 140 
531  1 Y 1 C THR 141 ? C THR 141 
532  1 Y 1 C ASN 142 ? C ASN 142 
533  1 Y 1 C PRO 143 ? C PRO 143 
534  1 Y 1 C ALA 144 ? C ALA 144 
535  1 Y 1 C ASP 145 ? C ASP 145 
536  1 Y 1 C VAL 146 ? C VAL 146 
537  1 Y 1 C LYS 147 ? C LYS 147 
538  1 Y 1 C PRO 148 ? C PRO 148 
539  1 Y 1 C ALA 149 ? C ALA 149 
540  1 Y 1 C ASN 150 ? C ASN 150 
541  1 Y 1 C PRO 151 ? C PRO 151 
542  1 Y 1 C THR 152 ? C THR 152 
543  1 Y 1 C GLN 153 ? C GLN 153 
544  1 Y 1 C GLY 154 ? C GLY 154 
545  1 Y 1 C ILE 155 ? C ILE 155 
546  1 Y 1 C LEU 156 ? C LEU 156 
547  1 Y 1 C PRO 157 ? C PRO 157 
548  1 Y 1 C GLN 158 ? C GLN 158 
549  1 Y 1 C ASN 159 ? C ASN 159 
550  1 Y 1 C SER 160 ? C SER 160 
551  1 Y 1 C ALA 161 ? C ALA 161 
552  1 Y 1 C GLY 162 ? C GLY 162 
553  1 Y 1 C ASP 163 ? C ASP 163 
554  1 Y 1 C SER 164 ? C SER 164 
555  1 Y 1 C PHE 165 ? C PHE 165 
556  1 Y 1 C ASP 166 ? C ASP 166 
557  1 Y 1 C ALA 167 ? C ALA 167 
558  1 Y 1 C SER 168 ? C SER 168 
559  1 Y 1 C ALA 169 ? C ALA 169 
560  1 Y 1 C TYR 170 ? C TYR 170 
561  1 Y 1 C ASP 171 ? C ASP 171 
562  1 Y 1 C ALA 172 ? C ALA 172 
563  1 Y 1 C ASN 185 ? C ASN 185 
564  1 Y 1 C THR 186 ? C THR 186 
565  1 Y 1 C GLU 187 ? C GLU 187 
566  1 Y 1 C ASN 188 ? C ASN 188 
567  1 Y 1 C THR 189 ? C THR 189 
568  1 Y 1 C LEU 297 ? C LEU 297 
569  1 Y 1 C GLY 298 ? C GLY 298 
570  1 Y 1 C GLY 299 ? C GLY 299 
571  1 Y 1 C GLN 300 ? C GLN 300 
572  1 Y 1 C ARG 301 ? C ARG 301 
573  1 Y 1 C GLY 302 ? C GLY 302 
574  1 Y 1 C ASN 303 ? C ASN 303 
575  1 Y 1 C SER 304 ? C SER 304 
576  1 Y 1 C GLY 305 ? C GLY 305 
577  1 Y 1 C GLU 306 ? C GLU 306 
578  1 Y 1 C GLY 323 ? C GLY 323 
579  1 Y 1 C SER 324 ? C SER 324 
580  1 Y 1 C GLN 325 ? C GLN 325 
581  1 Y 1 C ASN 326 ? C ASN 326 
582  1 Y 1 C LYS 327 ? C LYS 327 
583  1 Y 1 C PHE 328 ? C PHE 328 
584  1 Y 1 C ASP 329 ? C ASP 329 
585  1 Y 1 C SER 330 ? C SER 330 
586  1 Y 1 D MET 1   ? D MET 1   
587  1 Y 1 D ASN 2   ? D ASN 2   
588  1 Y 1 D GLY 3   ? D GLY 3   
589  1 Y 1 D ASP 4   ? D ASP 4   
590  1 Y 1 D VAL 5   ? D VAL 5   
591  1 Y 1 D GLN 6   ? D GLN 6   
592  1 Y 1 D SER 7   ? D SER 7   
593  1 Y 1 D VAL 8   ? D VAL 8   
594  1 Y 1 D ILE 9   ? D ILE 9   
595  1 Y 1 D ARG 10  ? D ARG 10  
596  1 Y 1 D GLY 11  ? D GLY 11  
597  1 Y 1 D TYR 12  ? D TYR 12  
598  1 Y 1 D LEU 13  ? D LEU 13  
599  1 Y 1 D GLU 14  ? D GLU 14  
600  1 Y 1 D ARG 15  ? D ARG 15  
601  1 Y 1 D ALA 16  ? D ALA 16  
602  1 Y 1 D GLN 17  ? D GLN 17  
603  1 Y 1 D VAL 18  ? D VAL 18  
604  1 Y 1 D ALA 19  ? D ALA 19  
605  1 Y 1 D LYS 20  ? D LYS 20  
606  1 Y 1 D THR 21  ? D THR 21  
607  1 Y 1 D MET 22  ? D MET 22  
608  1 Y 1 D SER 23  ? D SER 23  
609  1 Y 1 D ASP 24  ? D ASP 24  
610  1 Y 1 D ALA 25  ? D ALA 25  
611  1 Y 1 D GLY 26  ? D GLY 26  
612  1 Y 1 D ARG 27  ? D ARG 27  
613  1 Y 1 D TRP 28  ? D TRP 28  
614  1 Y 1 D ASN 29  ? D ASN 29  
615  1 Y 1 D GLU 30  ? D GLU 30  
616  1 Y 1 D ALA 31  ? D ALA 31  
617  1 Y 1 D GLY 32  ? D GLY 32  
618  1 Y 1 D ASP 33  ? D ASP 33  
619  1 Y 1 D LEU 34  ? D LEU 34  
620  1 Y 1 D LEU 35  ? D LEU 35  
621  1 Y 1 D ARG 36  ? D ARG 36  
622  1 Y 1 D GLN 37  ? D GLN 37  
623  1 Y 1 D LEU 38  ? D LEU 38  
624  1 Y 1 D MET 39  ? D MET 39  
625  1 Y 1 D THR 40  ? D THR 40  
626  1 Y 1 D ASP 41  ? D ASP 41  
627  1 Y 1 D VAL 42  ? D VAL 42  
628  1 Y 1 D LYS 43  ? D LYS 43  
629  1 Y 1 D SER 44  ? D SER 44  
630  1 Y 1 D CYS 45  ? D CYS 45  
631  1 Y 1 D LYS 46  ? D LYS 46  
632  1 Y 1 D ILE 47  ? D ILE 47  
633  1 Y 1 D SER 48  ? D SER 48  
634  1 Y 1 D ALA 49  ? D ALA 49  
635  1 Y 1 D SER 50  ? D SER 50  
636  1 Y 1 D ASN 51  ? D ASN 51  
637  1 Y 1 D ARG 52  ? D ARG 52  
638  1 Y 1 D ASP 53  ? D ASP 53  
639  1 Y 1 D GLU 54  ? D GLU 54  
640  1 Y 1 D HIS 55  ? D HIS 55  
641  1 Y 1 D ASP 56  ? D ASP 56  
642  1 Y 1 D ALA 57  ? D ALA 57  
643  1 Y 1 D ARG 58  ? D ARG 58  
644  1 Y 1 D ASN 59  ? D ASN 59  
645  1 Y 1 D THR 60  ? D THR 60  
646  1 Y 1 D PHE 61  ? D PHE 61  
647  1 Y 1 D LEU 62  ? D LEU 62  
648  1 Y 1 D ARG 63  ? D ARG 63  
649  1 Y 1 D ALA 64  ? D ALA 64  
650  1 Y 1 D LEU 65  ? D LEU 65  
651  1 Y 1 D GLU 66  ? D GLU 66  
652  1 Y 1 D ALA 67  ? D ALA 67  
653  1 Y 1 D ASN 68  ? D ASN 68  
654  1 Y 1 D LEU 69  ? D LEU 69  
655  1 Y 1 D LYS 70  ? D LYS 70  
656  1 Y 1 D LEU 71  ? D LEU 71  
657  1 Y 1 D VAL 72  ? D VAL 72  
658  1 Y 1 D GLN 73  ? D GLN 73  
659  1 Y 1 D GLN 74  ? D GLN 74  
660  1 Y 1 D ASN 75  ? D ASN 75  
661  1 Y 1 D VAL 76  ? D VAL 76  
662  1 Y 1 D ARG 77  ? D ARG 77  
663  1 Y 1 D ASP 78  ? D ASP 78  
664  1 Y 1 D GLU 79  ? D GLU 79  
665  1 Y 1 D ASP 80  ? D ASP 80  
666  1 Y 1 D ASP 81  ? D ASP 81  
667  1 Y 1 D LEU 82  ? D LEU 82  
668  1 Y 1 D HIS 83  ? D HIS 83  
669  1 Y 1 D GLU 84  ? D GLU 84  
670  1 Y 1 D ALA 85  ? D ALA 85  
671  1 Y 1 D MET 86  ? D MET 86  
672  1 Y 1 D THR 87  ? D THR 87  
673  1 Y 1 D ARG 88  ? D ARG 88  
674  1 Y 1 D GLN 89  ? D GLN 89  
675  1 Y 1 D SER 90  ? D SER 90  
676  1 Y 1 D GLY 91  ? D GLY 91  
677  1 Y 1 D SER 92  ? D SER 92  
678  1 Y 1 D PRO 93  ? D PRO 93  
679  1 Y 1 D GLU 94  ? D GLU 94  
680  1 Y 1 D PRO 95  ? D PRO 95  
681  1 Y 1 D PRO 96  ? D PRO 96  
682  1 Y 1 D ALA 97  ? D ALA 97  
683  1 Y 1 D ASP 98  ? D ASP 98  
684  1 Y 1 D PRO 99  ? D PRO 99  
685  1 Y 1 D ASP 100 ? D ASP 100 
686  1 Y 1 D VAL 101 ? D VAL 101 
687  1 Y 1 D TRP 102 ? D TRP 102 
688  1 Y 1 D SER 103 ? D SER 103 
689  1 Y 1 D LYS 104 ? D LYS 104 
690  1 Y 1 D PRO 105 ? D PRO 105 
691  1 Y 1 D SER 106 ? D SER 106 
692  1 Y 1 D PRO 107 ? D PRO 107 
693  1 Y 1 D PRO 108 ? D PRO 108 
694  1 Y 1 D LEU 109 ? D LEU 109 
695  1 Y 1 D PRO 110 ? D PRO 110 
696  1 Y 1 D SER 111 ? D SER 111 
697  1 Y 1 D SER 112 ? D SER 112 
698  1 Y 1 D SER 113 ? D SER 113 
699  1 Y 1 D LYS 114 ? D LYS 114 
700  1 Y 1 D PHE 115 ? D PHE 115 
701  1 Y 1 D GLY 116 ? D GLY 116 
702  1 Y 1 D ALA 117 ? D ALA 117 
703  1 Y 1 D THR 118 ? D THR 118 
704  1 Y 1 D LYS 119 ? D LYS 119 
705  1 Y 1 D LYS 120 ? D LYS 120 
706  1 Y 1 D GLY 121 ? D GLY 121 
707  1 Y 1 D VAL 122 ? D VAL 122 
708  1 Y 1 D GLY 123 ? D GLY 123 
709  1 Y 1 D ALA 124 ? D ALA 124 
710  1 Y 1 D ALA 125 ? D ALA 125 
711  1 Y 1 D GLY 126 ? D GLY 126 
712  1 Y 1 D PRO 127 ? D PRO 127 
713  1 Y 1 D ARG 128 ? D ARG 128 
714  1 Y 1 D PRO 129 ? D PRO 129 
715  1 Y 1 D ARG 130 ? D ARG 130 
716  1 Y 1 D GLU 131 ? D GLU 131 
717  1 Y 1 D ILE 132 ? D ILE 132 
718  1 Y 1 D SER 133 ? D SER 133 
719  1 Y 1 D LYS 134 ? D LYS 134 
720  1 Y 1 D SER 135 ? D SER 135 
721  1 Y 1 D THR 136 ? D THR 136 
722  1 Y 1 D SER 137 ? D SER 137 
723  1 Y 1 D SER 138 ? D SER 138 
724  1 Y 1 D MET 139 ? D MET 139 
725  1 Y 1 D SER 140 ? D SER 140 
726  1 Y 1 D THR 141 ? D THR 141 
727  1 Y 1 D ASN 142 ? D ASN 142 
728  1 Y 1 D PRO 143 ? D PRO 143 
729  1 Y 1 D ALA 144 ? D ALA 144 
730  1 Y 1 D ASP 145 ? D ASP 145 
731  1 Y 1 D VAL 146 ? D VAL 146 
732  1 Y 1 D LYS 147 ? D LYS 147 
733  1 Y 1 D PRO 148 ? D PRO 148 
734  1 Y 1 D ALA 149 ? D ALA 149 
735  1 Y 1 D ASN 150 ? D ASN 150 
736  1 Y 1 D PRO 151 ? D PRO 151 
737  1 Y 1 D THR 152 ? D THR 152 
738  1 Y 1 D GLN 153 ? D GLN 153 
739  1 Y 1 D GLY 154 ? D GLY 154 
740  1 Y 1 D ILE 155 ? D ILE 155 
741  1 Y 1 D LEU 156 ? D LEU 156 
742  1 Y 1 D PRO 157 ? D PRO 157 
743  1 Y 1 D GLN 158 ? D GLN 158 
744  1 Y 1 D ASN 159 ? D ASN 159 
745  1 Y 1 D SER 160 ? D SER 160 
746  1 Y 1 D ALA 161 ? D ALA 161 
747  1 Y 1 D GLY 162 ? D GLY 162 
748  1 Y 1 D ASP 163 ? D ASP 163 
749  1 Y 1 D SER 164 ? D SER 164 
750  1 Y 1 D PHE 165 ? D PHE 165 
751  1 Y 1 D ASP 166 ? D ASP 166 
752  1 Y 1 D ALA 167 ? D ALA 167 
753  1 Y 1 D SER 168 ? D SER 168 
754  1 Y 1 D ALA 169 ? D ALA 169 
755  1 Y 1 D TYR 170 ? D TYR 170 
756  1 Y 1 D ASP 171 ? D ASP 171 
757  1 Y 1 D ALA 172 ? D ALA 172 
758  1 Y 1 D ASN 185 ? D ASN 185 
759  1 Y 1 D THR 186 ? D THR 186 
760  1 Y 1 D GLU 187 ? D GLU 187 
761  1 Y 1 D ASN 188 ? D ASN 188 
762  1 Y 1 D THR 189 ? D THR 189 
763  1 Y 1 D LEU 297 ? D LEU 297 
764  1 Y 1 D GLY 298 ? D GLY 298 
765  1 Y 1 D GLY 299 ? D GLY 299 
766  1 Y 1 D GLN 300 ? D GLN 300 
767  1 Y 1 D ARG 301 ? D ARG 301 
768  1 Y 1 D GLY 302 ? D GLY 302 
769  1 Y 1 D ASN 303 ? D ASN 303 
770  1 Y 1 D SER 304 ? D SER 304 
771  1 Y 1 D GLY 305 ? D GLY 305 
772  1 Y 1 D GLU 306 ? D GLU 306 
773  1 Y 1 D GLY 323 ? D GLY 323 
774  1 Y 1 D SER 324 ? D SER 324 
775  1 Y 1 D GLN 325 ? D GLN 325 
776  1 Y 1 D ASN 326 ? D ASN 326 
777  1 Y 1 D LYS 327 ? D LYS 327 
778  1 Y 1 D PHE 328 ? D PHE 328 
779  1 Y 1 D ASP 329 ? D ASP 329 
780  1 Y 1 D SER 330 ? D SER 330 
781  1 Y 1 E MET 1   ? E MET 1   
782  1 Y 1 E ASN 2   ? E ASN 2   
783  1 Y 1 E GLY 3   ? E GLY 3   
784  1 Y 1 E ASP 4   ? E ASP 4   
785  1 Y 1 E VAL 5   ? E VAL 5   
786  1 Y 1 E GLN 6   ? E GLN 6   
787  1 Y 1 E SER 7   ? E SER 7   
788  1 Y 1 E VAL 8   ? E VAL 8   
789  1 Y 1 E ILE 9   ? E ILE 9   
790  1 Y 1 E ARG 10  ? E ARG 10  
791  1 Y 1 E GLY 11  ? E GLY 11  
792  1 Y 1 E TYR 12  ? E TYR 12  
793  1 Y 1 E LEU 13  ? E LEU 13  
794  1 Y 1 E GLU 14  ? E GLU 14  
795  1 Y 1 E ARG 15  ? E ARG 15  
796  1 Y 1 E ALA 16  ? E ALA 16  
797  1 Y 1 E GLN 17  ? E GLN 17  
798  1 Y 1 E VAL 18  ? E VAL 18  
799  1 Y 1 E ALA 19  ? E ALA 19  
800  1 Y 1 E LYS 20  ? E LYS 20  
801  1 Y 1 E THR 21  ? E THR 21  
802  1 Y 1 E MET 22  ? E MET 22  
803  1 Y 1 E SER 23  ? E SER 23  
804  1 Y 1 E ASP 24  ? E ASP 24  
805  1 Y 1 E ALA 25  ? E ALA 25  
806  1 Y 1 E GLY 26  ? E GLY 26  
807  1 Y 1 E ARG 27  ? E ARG 27  
808  1 Y 1 E TRP 28  ? E TRP 28  
809  1 Y 1 E ASN 29  ? E ASN 29  
810  1 Y 1 E GLU 30  ? E GLU 30  
811  1 Y 1 E ALA 31  ? E ALA 31  
812  1 Y 1 E GLY 32  ? E GLY 32  
813  1 Y 1 E ASP 33  ? E ASP 33  
814  1 Y 1 E LEU 34  ? E LEU 34  
815  1 Y 1 E LEU 35  ? E LEU 35  
816  1 Y 1 E ARG 36  ? E ARG 36  
817  1 Y 1 E GLN 37  ? E GLN 37  
818  1 Y 1 E LEU 38  ? E LEU 38  
819  1 Y 1 E MET 39  ? E MET 39  
820  1 Y 1 E THR 40  ? E THR 40  
821  1 Y 1 E ASP 41  ? E ASP 41  
822  1 Y 1 E VAL 42  ? E VAL 42  
823  1 Y 1 E LYS 43  ? E LYS 43  
824  1 Y 1 E SER 44  ? E SER 44  
825  1 Y 1 E CYS 45  ? E CYS 45  
826  1 Y 1 E LYS 46  ? E LYS 46  
827  1 Y 1 E ILE 47  ? E ILE 47  
828  1 Y 1 E SER 48  ? E SER 48  
829  1 Y 1 E ALA 49  ? E ALA 49  
830  1 Y 1 E SER 50  ? E SER 50  
831  1 Y 1 E ASN 51  ? E ASN 51  
832  1 Y 1 E ARG 52  ? E ARG 52  
833  1 Y 1 E ASP 53  ? E ASP 53  
834  1 Y 1 E GLU 54  ? E GLU 54  
835  1 Y 1 E HIS 55  ? E HIS 55  
836  1 Y 1 E ASP 56  ? E ASP 56  
837  1 Y 1 E ALA 57  ? E ALA 57  
838  1 Y 1 E ARG 58  ? E ARG 58  
839  1 Y 1 E ASN 59  ? E ASN 59  
840  1 Y 1 E THR 60  ? E THR 60  
841  1 Y 1 E PHE 61  ? E PHE 61  
842  1 Y 1 E LEU 62  ? E LEU 62  
843  1 Y 1 E ARG 63  ? E ARG 63  
844  1 Y 1 E ALA 64  ? E ALA 64  
845  1 Y 1 E LEU 65  ? E LEU 65  
846  1 Y 1 E GLU 66  ? E GLU 66  
847  1 Y 1 E ALA 67  ? E ALA 67  
848  1 Y 1 E ASN 68  ? E ASN 68  
849  1 Y 1 E LEU 69  ? E LEU 69  
850  1 Y 1 E LYS 70  ? E LYS 70  
851  1 Y 1 E LEU 71  ? E LEU 71  
852  1 Y 1 E VAL 72  ? E VAL 72  
853  1 Y 1 E GLN 73  ? E GLN 73  
854  1 Y 1 E GLN 74  ? E GLN 74  
855  1 Y 1 E ASN 75  ? E ASN 75  
856  1 Y 1 E VAL 76  ? E VAL 76  
857  1 Y 1 E ARG 77  ? E ARG 77  
858  1 Y 1 E ASP 78  ? E ASP 78  
859  1 Y 1 E GLU 79  ? E GLU 79  
860  1 Y 1 E ASP 80  ? E ASP 80  
861  1 Y 1 E ASP 81  ? E ASP 81  
862  1 Y 1 E LEU 82  ? E LEU 82  
863  1 Y 1 E HIS 83  ? E HIS 83  
864  1 Y 1 E GLU 84  ? E GLU 84  
865  1 Y 1 E ALA 85  ? E ALA 85  
866  1 Y 1 E MET 86  ? E MET 86  
867  1 Y 1 E THR 87  ? E THR 87  
868  1 Y 1 E ARG 88  ? E ARG 88  
869  1 Y 1 E GLN 89  ? E GLN 89  
870  1 Y 1 E SER 90  ? E SER 90  
871  1 Y 1 E GLY 91  ? E GLY 91  
872  1 Y 1 E SER 92  ? E SER 92  
873  1 Y 1 E PRO 93  ? E PRO 93  
874  1 Y 1 E GLU 94  ? E GLU 94  
875  1 Y 1 E PRO 95  ? E PRO 95  
876  1 Y 1 E PRO 96  ? E PRO 96  
877  1 Y 1 E ALA 97  ? E ALA 97  
878  1 Y 1 E ASP 98  ? E ASP 98  
879  1 Y 1 E PRO 99  ? E PRO 99  
880  1 Y 1 E ASP 100 ? E ASP 100 
881  1 Y 1 E VAL 101 ? E VAL 101 
882  1 Y 1 E TRP 102 ? E TRP 102 
883  1 Y 1 E SER 103 ? E SER 103 
884  1 Y 1 E LYS 104 ? E LYS 104 
885  1 Y 1 E PRO 105 ? E PRO 105 
886  1 Y 1 E SER 106 ? E SER 106 
887  1 Y 1 E PRO 107 ? E PRO 107 
888  1 Y 1 E PRO 108 ? E PRO 108 
889  1 Y 1 E LEU 109 ? E LEU 109 
890  1 Y 1 E PRO 110 ? E PRO 110 
891  1 Y 1 E SER 111 ? E SER 111 
892  1 Y 1 E SER 112 ? E SER 112 
893  1 Y 1 E SER 113 ? E SER 113 
894  1 Y 1 E LYS 114 ? E LYS 114 
895  1 Y 1 E PHE 115 ? E PHE 115 
896  1 Y 1 E GLY 116 ? E GLY 116 
897  1 Y 1 E ALA 117 ? E ALA 117 
898  1 Y 1 E THR 118 ? E THR 118 
899  1 Y 1 E LYS 119 ? E LYS 119 
900  1 Y 1 E LYS 120 ? E LYS 120 
901  1 Y 1 E GLY 121 ? E GLY 121 
902  1 Y 1 E VAL 122 ? E VAL 122 
903  1 Y 1 E GLY 123 ? E GLY 123 
904  1 Y 1 E ALA 124 ? E ALA 124 
905  1 Y 1 E ALA 125 ? E ALA 125 
906  1 Y 1 E GLY 126 ? E GLY 126 
907  1 Y 1 E PRO 127 ? E PRO 127 
908  1 Y 1 E ARG 128 ? E ARG 128 
909  1 Y 1 E PRO 129 ? E PRO 129 
910  1 Y 1 E ARG 130 ? E ARG 130 
911  1 Y 1 E GLU 131 ? E GLU 131 
912  1 Y 1 E ILE 132 ? E ILE 132 
913  1 Y 1 E SER 133 ? E SER 133 
914  1 Y 1 E LYS 134 ? E LYS 134 
915  1 Y 1 E SER 135 ? E SER 135 
916  1 Y 1 E THR 136 ? E THR 136 
917  1 Y 1 E SER 137 ? E SER 137 
918  1 Y 1 E SER 138 ? E SER 138 
919  1 Y 1 E MET 139 ? E MET 139 
920  1 Y 1 E SER 140 ? E SER 140 
921  1 Y 1 E THR 141 ? E THR 141 
922  1 Y 1 E ASN 142 ? E ASN 142 
923  1 Y 1 E PRO 143 ? E PRO 143 
924  1 Y 1 E ALA 144 ? E ALA 144 
925  1 Y 1 E ASP 145 ? E ASP 145 
926  1 Y 1 E VAL 146 ? E VAL 146 
927  1 Y 1 E LYS 147 ? E LYS 147 
928  1 Y 1 E PRO 148 ? E PRO 148 
929  1 Y 1 E ALA 149 ? E ALA 149 
930  1 Y 1 E ASN 150 ? E ASN 150 
931  1 Y 1 E PRO 151 ? E PRO 151 
932  1 Y 1 E THR 152 ? E THR 152 
933  1 Y 1 E GLN 153 ? E GLN 153 
934  1 Y 1 E GLY 154 ? E GLY 154 
935  1 Y 1 E ILE 155 ? E ILE 155 
936  1 Y 1 E LEU 156 ? E LEU 156 
937  1 Y 1 E PRO 157 ? E PRO 157 
938  1 Y 1 E GLN 158 ? E GLN 158 
939  1 Y 1 E ASN 159 ? E ASN 159 
940  1 Y 1 E SER 160 ? E SER 160 
941  1 Y 1 E ALA 161 ? E ALA 161 
942  1 Y 1 E GLY 162 ? E GLY 162 
943  1 Y 1 E ASP 163 ? E ASP 163 
944  1 Y 1 E SER 164 ? E SER 164 
945  1 Y 1 E PHE 165 ? E PHE 165 
946  1 Y 1 E ASP 166 ? E ASP 166 
947  1 Y 1 E ALA 167 ? E ALA 167 
948  1 Y 1 E SER 168 ? E SER 168 
949  1 Y 1 E ALA 169 ? E ALA 169 
950  1 Y 1 E TYR 170 ? E TYR 170 
951  1 Y 1 E ASP 171 ? E ASP 171 
952  1 Y 1 E ALA 172 ? E ALA 172 
953  1 Y 1 E ASN 185 ? E ASN 185 
954  1 Y 1 E THR 186 ? E THR 186 
955  1 Y 1 E GLU 187 ? E GLU 187 
956  1 Y 1 E ASN 188 ? E ASN 188 
957  1 Y 1 E THR 189 ? E THR 189 
958  1 Y 1 E LEU 297 ? E LEU 297 
959  1 Y 1 E GLY 298 ? E GLY 298 
960  1 Y 1 E GLY 299 ? E GLY 299 
961  1 Y 1 E GLN 300 ? E GLN 300 
962  1 Y 1 E ARG 301 ? E ARG 301 
963  1 Y 1 E GLY 302 ? E GLY 302 
964  1 Y 1 E ASN 303 ? E ASN 303 
965  1 Y 1 E SER 304 ? E SER 304 
966  1 Y 1 E GLY 305 ? E GLY 305 
967  1 Y 1 E GLU 306 ? E GLU 306 
968  1 Y 1 E GLY 323 ? E GLY 323 
969  1 Y 1 E SER 324 ? E SER 324 
970  1 Y 1 E GLN 325 ? E GLN 325 
971  1 Y 1 E ASN 326 ? E ASN 326 
972  1 Y 1 E LYS 327 ? E LYS 327 
973  1 Y 1 E PHE 328 ? E PHE 328 
974  1 Y 1 E ASP 329 ? E ASP 329 
975  1 Y 1 E SER 330 ? E SER 330 
976  1 Y 1 F MET 1   ? F MET 1   
977  1 Y 1 F ASN 2   ? F ASN 2   
978  1 Y 1 F GLY 3   ? F GLY 3   
979  1 Y 1 F ASP 4   ? F ASP 4   
980  1 Y 1 F VAL 5   ? F VAL 5   
981  1 Y 1 F GLN 6   ? F GLN 6   
982  1 Y 1 F SER 7   ? F SER 7   
983  1 Y 1 F VAL 8   ? F VAL 8   
984  1 Y 1 F ILE 9   ? F ILE 9   
985  1 Y 1 F ARG 10  ? F ARG 10  
986  1 Y 1 F GLY 11  ? F GLY 11  
987  1 Y 1 F TYR 12  ? F TYR 12  
988  1 Y 1 F LEU 13  ? F LEU 13  
989  1 Y 1 F GLU 14  ? F GLU 14  
990  1 Y 1 F ARG 15  ? F ARG 15  
991  1 Y 1 F ALA 16  ? F ALA 16  
992  1 Y 1 F GLN 17  ? F GLN 17  
993  1 Y 1 F VAL 18  ? F VAL 18  
994  1 Y 1 F ALA 19  ? F ALA 19  
995  1 Y 1 F LYS 20  ? F LYS 20  
996  1 Y 1 F THR 21  ? F THR 21  
997  1 Y 1 F MET 22  ? F MET 22  
998  1 Y 1 F SER 23  ? F SER 23  
999  1 Y 1 F ASP 24  ? F ASP 24  
1000 1 Y 1 F ALA 25  ? F ALA 25  
1001 1 Y 1 F GLY 26  ? F GLY 26  
1002 1 Y 1 F ARG 27  ? F ARG 27  
1003 1 Y 1 F TRP 28  ? F TRP 28  
1004 1 Y 1 F ASN 29  ? F ASN 29  
1005 1 Y 1 F GLU 30  ? F GLU 30  
1006 1 Y 1 F ALA 31  ? F ALA 31  
1007 1 Y 1 F GLY 32  ? F GLY 32  
1008 1 Y 1 F ASP 33  ? F ASP 33  
1009 1 Y 1 F LEU 34  ? F LEU 34  
1010 1 Y 1 F LEU 35  ? F LEU 35  
1011 1 Y 1 F ARG 36  ? F ARG 36  
1012 1 Y 1 F GLN 37  ? F GLN 37  
1013 1 Y 1 F LEU 38  ? F LEU 38  
1014 1 Y 1 F MET 39  ? F MET 39  
1015 1 Y 1 F THR 40  ? F THR 40  
1016 1 Y 1 F ASP 41  ? F ASP 41  
1017 1 Y 1 F VAL 42  ? F VAL 42  
1018 1 Y 1 F LYS 43  ? F LYS 43  
1019 1 Y 1 F SER 44  ? F SER 44  
1020 1 Y 1 F CYS 45  ? F CYS 45  
1021 1 Y 1 F LYS 46  ? F LYS 46  
1022 1 Y 1 F ILE 47  ? F ILE 47  
1023 1 Y 1 F SER 48  ? F SER 48  
1024 1 Y 1 F ALA 49  ? F ALA 49  
1025 1 Y 1 F SER 50  ? F SER 50  
1026 1 Y 1 F ASN 51  ? F ASN 51  
1027 1 Y 1 F ARG 52  ? F ARG 52  
1028 1 Y 1 F ASP 53  ? F ASP 53  
1029 1 Y 1 F GLU 54  ? F GLU 54  
1030 1 Y 1 F HIS 55  ? F HIS 55  
1031 1 Y 1 F ASP 56  ? F ASP 56  
1032 1 Y 1 F ALA 57  ? F ALA 57  
1033 1 Y 1 F ARG 58  ? F ARG 58  
1034 1 Y 1 F ASN 59  ? F ASN 59  
1035 1 Y 1 F THR 60  ? F THR 60  
1036 1 Y 1 F PHE 61  ? F PHE 61  
1037 1 Y 1 F LEU 62  ? F LEU 62  
1038 1 Y 1 F ARG 63  ? F ARG 63  
1039 1 Y 1 F ALA 64  ? F ALA 64  
1040 1 Y 1 F LEU 65  ? F LEU 65  
1041 1 Y 1 F GLU 66  ? F GLU 66  
1042 1 Y 1 F ALA 67  ? F ALA 67  
1043 1 Y 1 F ASN 68  ? F ASN 68  
1044 1 Y 1 F LEU 69  ? F LEU 69  
1045 1 Y 1 F LYS 70  ? F LYS 70  
1046 1 Y 1 F LEU 71  ? F LEU 71  
1047 1 Y 1 F VAL 72  ? F VAL 72  
1048 1 Y 1 F GLN 73  ? F GLN 73  
1049 1 Y 1 F GLN 74  ? F GLN 74  
1050 1 Y 1 F ASN 75  ? F ASN 75  
1051 1 Y 1 F VAL 76  ? F VAL 76  
1052 1 Y 1 F ARG 77  ? F ARG 77  
1053 1 Y 1 F ASP 78  ? F ASP 78  
1054 1 Y 1 F GLU 79  ? F GLU 79  
1055 1 Y 1 F ASP 80  ? F ASP 80  
1056 1 Y 1 F ASP 81  ? F ASP 81  
1057 1 Y 1 F LEU 82  ? F LEU 82  
1058 1 Y 1 F HIS 83  ? F HIS 83  
1059 1 Y 1 F GLU 84  ? F GLU 84  
1060 1 Y 1 F ALA 85  ? F ALA 85  
1061 1 Y 1 F MET 86  ? F MET 86  
1062 1 Y 1 F THR 87  ? F THR 87  
1063 1 Y 1 F ARG 88  ? F ARG 88  
1064 1 Y 1 F GLN 89  ? F GLN 89  
1065 1 Y 1 F SER 90  ? F SER 90  
1066 1 Y 1 F GLY 91  ? F GLY 91  
1067 1 Y 1 F SER 92  ? F SER 92  
1068 1 Y 1 F PRO 93  ? F PRO 93  
1069 1 Y 1 F GLU 94  ? F GLU 94  
1070 1 Y 1 F PRO 95  ? F PRO 95  
1071 1 Y 1 F PRO 96  ? F PRO 96  
1072 1 Y 1 F ALA 97  ? F ALA 97  
1073 1 Y 1 F ASP 98  ? F ASP 98  
1074 1 Y 1 F PRO 99  ? F PRO 99  
1075 1 Y 1 F ASP 100 ? F ASP 100 
1076 1 Y 1 F VAL 101 ? F VAL 101 
1077 1 Y 1 F TRP 102 ? F TRP 102 
1078 1 Y 1 F SER 103 ? F SER 103 
1079 1 Y 1 F LYS 104 ? F LYS 104 
1080 1 Y 1 F PRO 105 ? F PRO 105 
1081 1 Y 1 F SER 106 ? F SER 106 
1082 1 Y 1 F PRO 107 ? F PRO 107 
1083 1 Y 1 F PRO 108 ? F PRO 108 
1084 1 Y 1 F LEU 109 ? F LEU 109 
1085 1 Y 1 F PRO 110 ? F PRO 110 
1086 1 Y 1 F SER 111 ? F SER 111 
1087 1 Y 1 F SER 112 ? F SER 112 
1088 1 Y 1 F SER 113 ? F SER 113 
1089 1 Y 1 F LYS 114 ? F LYS 114 
1090 1 Y 1 F PHE 115 ? F PHE 115 
1091 1 Y 1 F GLY 116 ? F GLY 116 
1092 1 Y 1 F ALA 117 ? F ALA 117 
1093 1 Y 1 F THR 118 ? F THR 118 
1094 1 Y 1 F LYS 119 ? F LYS 119 
1095 1 Y 1 F LYS 120 ? F LYS 120 
1096 1 Y 1 F GLY 121 ? F GLY 121 
1097 1 Y 1 F VAL 122 ? F VAL 122 
1098 1 Y 1 F GLY 123 ? F GLY 123 
1099 1 Y 1 F ALA 124 ? F ALA 124 
1100 1 Y 1 F ALA 125 ? F ALA 125 
1101 1 Y 1 F GLY 126 ? F GLY 126 
1102 1 Y 1 F PRO 127 ? F PRO 127 
1103 1 Y 1 F ARG 128 ? F ARG 128 
1104 1 Y 1 F PRO 129 ? F PRO 129 
1105 1 Y 1 F ARG 130 ? F ARG 130 
1106 1 Y 1 F GLU 131 ? F GLU 131 
1107 1 Y 1 F ILE 132 ? F ILE 132 
1108 1 Y 1 F SER 133 ? F SER 133 
1109 1 Y 1 F LYS 134 ? F LYS 134 
1110 1 Y 1 F SER 135 ? F SER 135 
1111 1 Y 1 F THR 136 ? F THR 136 
1112 1 Y 1 F SER 137 ? F SER 137 
1113 1 Y 1 F SER 138 ? F SER 138 
1114 1 Y 1 F MET 139 ? F MET 139 
1115 1 Y 1 F SER 140 ? F SER 140 
1116 1 Y 1 F THR 141 ? F THR 141 
1117 1 Y 1 F ASN 142 ? F ASN 142 
1118 1 Y 1 F PRO 143 ? F PRO 143 
1119 1 Y 1 F ALA 144 ? F ALA 144 
1120 1 Y 1 F ASP 145 ? F ASP 145 
1121 1 Y 1 F VAL 146 ? F VAL 146 
1122 1 Y 1 F LYS 147 ? F LYS 147 
1123 1 Y 1 F PRO 148 ? F PRO 148 
1124 1 Y 1 F ALA 149 ? F ALA 149 
1125 1 Y 1 F ASN 150 ? F ASN 150 
1126 1 Y 1 F PRO 151 ? F PRO 151 
1127 1 Y 1 F THR 152 ? F THR 152 
1128 1 Y 1 F GLN 153 ? F GLN 153 
1129 1 Y 1 F GLY 154 ? F GLY 154 
1130 1 Y 1 F ILE 155 ? F ILE 155 
1131 1 Y 1 F LEU 156 ? F LEU 156 
1132 1 Y 1 F PRO 157 ? F PRO 157 
1133 1 Y 1 F GLN 158 ? F GLN 158 
1134 1 Y 1 F ASN 159 ? F ASN 159 
1135 1 Y 1 F SER 160 ? F SER 160 
1136 1 Y 1 F ALA 161 ? F ALA 161 
1137 1 Y 1 F GLY 162 ? F GLY 162 
1138 1 Y 1 F ASP 163 ? F ASP 163 
1139 1 Y 1 F SER 164 ? F SER 164 
1140 1 Y 1 F PHE 165 ? F PHE 165 
1141 1 Y 1 F ASP 166 ? F ASP 166 
1142 1 Y 1 F ALA 167 ? F ALA 167 
1143 1 Y 1 F SER 168 ? F SER 168 
1144 1 Y 1 F ALA 169 ? F ALA 169 
1145 1 Y 1 F TYR 170 ? F TYR 170 
1146 1 Y 1 F ASP 171 ? F ASP 171 
1147 1 Y 1 F ALA 172 ? F ALA 172 
1148 1 Y 1 F ASN 185 ? F ASN 185 
1149 1 Y 1 F THR 186 ? F THR 186 
1150 1 Y 1 F GLU 187 ? F GLU 187 
1151 1 Y 1 F ASN 188 ? F ASN 188 
1152 1 Y 1 F THR 189 ? F THR 189 
1153 1 Y 1 F LEU 297 ? F LEU 297 
1154 1 Y 1 F GLY 298 ? F GLY 298 
1155 1 Y 1 F GLY 299 ? F GLY 299 
1156 1 Y 1 F GLN 300 ? F GLN 300 
1157 1 Y 1 F ARG 301 ? F ARG 301 
1158 1 Y 1 F GLY 302 ? F GLY 302 
1159 1 Y 1 F ASN 303 ? F ASN 303 
1160 1 Y 1 F SER 304 ? F SER 304 
1161 1 Y 1 F GLY 305 ? F GLY 305 
1162 1 Y 1 F GLU 306 ? F GLU 306 
1163 1 Y 1 F GLY 323 ? F GLY 323 
1164 1 Y 1 F SER 324 ? F SER 324 
1165 1 Y 1 F GLN 325 ? F GLN 325 
1166 1 Y 1 F ASN 326 ? F ASN 326 
1167 1 Y 1 F LYS 327 ? F LYS 327 
1168 1 Y 1 F PHE 328 ? F PHE 328 
1169 1 Y 1 F ASP 329 ? F ASP 329 
1170 1 Y 1 F SER 330 ? F SER 330 
# 
_em_ctf_correction.id                       1 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
_em_ctf_correction.details                  ? 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                0.31 
# 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.ncbi_tax_id          6239 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organism             'Caenorhabditis elegans' 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
# 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.ncbi_tax_id          562 
_em_entity_assembly_recombinant.organism             'Escherichia coli' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
_em_image_processing.details              ? 
# 
_em_image_recording.id                            1 
_em_image_recording.imaging_id                    1 
_em_image_recording.avg_electron_dose_per_image   51 
_em_image_recording.average_exposure_time         17.5 
_em_image_recording.details                       ? 
_em_image_recording.detector_mode                 COUNTING 
_em_image_recording.film_or_detector_model        'GATAN K2 SUMMIT (4k x 4k)' 
_em_image_recording.num_diffraction_images        ? 
_em_image_recording.num_grids_imaged              1 
_em_image_recording.num_real_images               2100 
# 
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.details                  ? 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   403023 
_em_particle_selection.reference_model          ? 
# 
loop_
_em_software.id 
_em_software.category 
_em_software.details 
_em_software.name 
_em_software.version 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
1  'PARTICLE SELECTION'       ? RELION   1.4    1 ? ? 
2  'IMAGE ACQUISITION'        ? SerialEM ?      ? ? 1 
3  MASKING                    ? ?        ?      ? ? ? 
4  'CTF CORRECTION'           ? CTFFIND4 4.0.17 1 ? ? 
5  'LAYERLINE INDEXING'       ? ?        ?      ? ? ? 
6  'DIFFRACTION INDEXING'     ? ?        ?      ? ? ? 
7  'MODEL FITTING'            ? ?        ?      ? ? ? 
8  'MODEL REFINEMENT'         ? ?        ?      ? ? ? 
9  OTHER                      ? ?        ?      ? ? ? 
10 'INITIAL EULER ASSIGNMENT' ? RELION   1.4    1 ? ? 
11 'FINAL EULER ASSIGNMENT'   ? RELION   1.4    1 ? ? 
12 CLASSIFICATION             ? RELION   1.4    1 ? ? 
13 RECONSTRUCTION             ? RELION   1.4    1 ? ? 
# 
_em_specimen.id                      1 
_em_specimen.experiment_id           1 
_em_specimen.concentration           0.6 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_entity_nonpoly.entity_id   2 
_pdbx_entity_nonpoly.name        "ADENOSINE-5'-TRIPHOSPHATE" 
_pdbx_entity_nonpoly.comp_id     ATP 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   SAXS 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
