data_9CUF
# 
_entry.id   9CUF 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.401 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9CUF         pdb_00009cuf 10.2210/pdb9cuf/pdb 
WWPDB D_1000286364 ?            ?                   
# 
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 2025-01-15 
2 'Structure model' 1 1 2025-01-22 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_audit_revision_group.ordinal             1 
_pdbx_audit_revision_group.revision_ordinal    2 
_pdbx_audit_revision_group.data_content_type   'Structure model' 
_pdbx_audit_revision_group.group               'Database references' 
# 
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 2 'Structure model' citation_author 
# 
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_volume'          
2 2 'Structure model' '_citation.page_first'              
3 2 'Structure model' '_citation.page_last'               
4 2 'Structure model' '_citation_author.identifier_ORCID' 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9CUF 
_pdbx_database_status.recvd_initial_deposition_date   2024-07-26 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              smarius@uwm.edu 
_pdbx_contact_author.name_first         Marius 
_pdbx_contact_author.name_last          Schmidt 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-0962-9468 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Malla, T.N.' 1 0000-0002-1387-0801 
'Schmidt, M.' 2 0000-0002-0962-9468 
# 
_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                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Iucrj 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2052-2525 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            12 
_citation.language                  ? 
_citation.page_first                36 
_citation.page_last                 48 
_citation.title                     
'Exploiting fourth-generation synchrotron radiation for enzyme and photoreceptor characterization.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1107/S2052252524010868 
_citation.pdbx_database_id_PubMed   39575537 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Malla, T.N.'      1  ? 
primary 'Muniyappan, S.'   2  ? 
primary 'Menendez, D.'     3  ? 
primary 'Ogukwe, F.'       4  ? 
primary 'Dale, A.N.'       5  ? 
primary 'Clayton, J.D.'    6  ? 
primary 'Weatherall, D.D.' 7  ? 
primary 'Karki, P.'        8  ? 
primary 'Dangi, S.'        9  ? 
primary 'Mandella, V.'     10 ? 
primary 'Pacheco, A.A.'    11 ? 
primary 'Stojkovic, E.A.'  12 ? 
primary 'Rose, S.L.'       13 ? 
primary 'Orlans, J.'       14 ? 
primary 'Basu, S.'         15 ? 
primary 'de Sanctis, D.'   16 ? 
primary 'Schmidt, M.'      17 ? 
# 
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 'Cytochrome c-552'                                                      49567.418 2  1.7.2.2 ? 
'UNP residues 28-466' ? 
2 non-polymer syn 'HEME C'                                                                618.503   10 ?       ? ? ? 
3 non-polymer syn 'CALCIUM ION'                                                           40.078    2  ?       ? ? ? 
4 non-polymer syn 3,6,9,12,15,18,21,24,27,30,33,36,39-TRIDECAOXAHENTETRACONTANE-1,41-DIOL 634.751   1  ?       ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'Ammonia-forming cytochrome c nitrite reductase, Cytochrome c nitrite reductase' 
# 
_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       
;SDKTEPRNEVYKDKFKNQYNSWHDTAKSEELVDALEQDPNMVILWAGYAFAKDYKAPRGHMYAVTDVRNTLRTGAPKNAE
DGPLPMACWSCKSPDVPRLIEEQGEDGYFKGKWAKGGPEVTNTIGCSDCHEKGSPKLRISRPYVDRALDAIGTPFSKASK
QDKESMVCAQCHVEYYFEKKEDKKGFVKFPWDMGVTVDQMEVYYDGIEFSDWTHALSKTPMLKAQHPEYETWKMGIHGKN
NVSCVDCHMPKVTSPEGKKFTDHKVGNPFDRFEETCATCHSQTKEFLVGVTNERKAKVKEMKLKAEEQLVKAHFEAAKAW
ELGATEAEMKPILTDIRHAQWRWDLAIASHGVAAHAPEEALRVLGTSVNKAADARVKLAQLLAKKGLTDPVAIPDISTKA
KAQAVLGMDMEKMNAEKEAFKKDMLPKWDAEAKKREATY
;
_entity_poly.pdbx_seq_one_letter_code_can   
;SDKTEPRNEVYKDKFKNQYNSWHDTAKSEELVDALEQDPNMVILWAGYAFAKDYKAPRGHMYAVTDVRNTLRTGAPKNAE
DGPLPMACWSCKSPDVPRLIEEQGEDGYFKGKWAKGGPEVTNTIGCSDCHEKGSPKLRISRPYVDRALDAIGTPFSKASK
QDKESMVCAQCHVEYYFEKKEDKKGFVKFPWDMGVTVDQMEVYYDGIEFSDWTHALSKTPMLKAQHPEYETWKMGIHGKN
NVSCVDCHMPKVTSPEGKKFTDHKVGNPFDRFEETCATCHSQTKEFLVGVTNERKAKVKEMKLKAEEQLVKAHFEAAKAW
ELGATEAEMKPILTDIRHAQWRWDLAIASHGVAAHAPEEALRVLGTSVNKAADARVKLAQLLAKKGLTDPVAIPDISTKA
KAQAVLGMDMEKMNAEKEAFKKDMLPKWDAEAKKREATY
;
_entity_poly.pdbx_strand_id                 A,B 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 'HEME C'                                                                HEC 
3 'CALCIUM ION'                                                           CA  
4 3,6,9,12,15,18,21,24,27,30,33,36,39-TRIDECAOXAHENTETRACONTANE-1,41-DIOL PE3 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   SER n 
1 2   ASP n 
1 3   LYS n 
1 4   THR n 
1 5   GLU n 
1 6   PRO n 
1 7   ARG n 
1 8   ASN n 
1 9   GLU n 
1 10  VAL n 
1 11  TYR n 
1 12  LYS n 
1 13  ASP n 
1 14  LYS n 
1 15  PHE n 
1 16  LYS n 
1 17  ASN n 
1 18  GLN n 
1 19  TYR n 
1 20  ASN n 
1 21  SER n 
1 22  TRP n 
1 23  HIS n 
1 24  ASP n 
1 25  THR n 
1 26  ALA n 
1 27  LYS n 
1 28  SER n 
1 29  GLU n 
1 30  GLU n 
1 31  LEU n 
1 32  VAL n 
1 33  ASP n 
1 34  ALA n 
1 35  LEU n 
1 36  GLU n 
1 37  GLN n 
1 38  ASP n 
1 39  PRO n 
1 40  ASN n 
1 41  MET n 
1 42  VAL n 
1 43  ILE n 
1 44  LEU n 
1 45  TRP n 
1 46  ALA n 
1 47  GLY n 
1 48  TYR n 
1 49  ALA n 
1 50  PHE n 
1 51  ALA n 
1 52  LYS n 
1 53  ASP n 
1 54  TYR n 
1 55  LYS n 
1 56  ALA n 
1 57  PRO n 
1 58  ARG n 
1 59  GLY n 
1 60  HIS n 
1 61  MET n 
1 62  TYR n 
1 63  ALA n 
1 64  VAL n 
1 65  THR n 
1 66  ASP n 
1 67  VAL n 
1 68  ARG n 
1 69  ASN n 
1 70  THR n 
1 71  LEU n 
1 72  ARG n 
1 73  THR n 
1 74  GLY n 
1 75  ALA n 
1 76  PRO n 
1 77  LYS n 
1 78  ASN n 
1 79  ALA n 
1 80  GLU n 
1 81  ASP n 
1 82  GLY n 
1 83  PRO n 
1 84  LEU n 
1 85  PRO n 
1 86  MET n 
1 87  ALA n 
1 88  CYS n 
1 89  TRP n 
1 90  SER n 
1 91  CYS n 
1 92  LYS n 
1 93  SER n 
1 94  PRO n 
1 95  ASP n 
1 96  VAL n 
1 97  PRO n 
1 98  ARG n 
1 99  LEU n 
1 100 ILE n 
1 101 GLU n 
1 102 GLU n 
1 103 GLN n 
1 104 GLY n 
1 105 GLU n 
1 106 ASP n 
1 107 GLY n 
1 108 TYR n 
1 109 PHE n 
1 110 LYS n 
1 111 GLY n 
1 112 LYS n 
1 113 TRP n 
1 114 ALA n 
1 115 LYS n 
1 116 GLY n 
1 117 GLY n 
1 118 PRO n 
1 119 GLU n 
1 120 VAL n 
1 121 THR n 
1 122 ASN n 
1 123 THR n 
1 124 ILE n 
1 125 GLY n 
1 126 CYS n 
1 127 SER n 
1 128 ASP n 
1 129 CYS n 
1 130 HIS n 
1 131 GLU n 
1 132 LYS n 
1 133 GLY n 
1 134 SER n 
1 135 PRO n 
1 136 LYS n 
1 137 LEU n 
1 138 ARG n 
1 139 ILE n 
1 140 SER n 
1 141 ARG n 
1 142 PRO n 
1 143 TYR n 
1 144 VAL n 
1 145 ASP n 
1 146 ARG n 
1 147 ALA n 
1 148 LEU n 
1 149 ASP n 
1 150 ALA n 
1 151 ILE n 
1 152 GLY n 
1 153 THR n 
1 154 PRO n 
1 155 PHE n 
1 156 SER n 
1 157 LYS n 
1 158 ALA n 
1 159 SER n 
1 160 LYS n 
1 161 GLN n 
1 162 ASP n 
1 163 LYS n 
1 164 GLU n 
1 165 SER n 
1 166 MET n 
1 167 VAL n 
1 168 CYS n 
1 169 ALA n 
1 170 GLN n 
1 171 CYS n 
1 172 HIS n 
1 173 VAL n 
1 174 GLU n 
1 175 TYR n 
1 176 TYR n 
1 177 PHE n 
1 178 GLU n 
1 179 LYS n 
1 180 LYS n 
1 181 GLU n 
1 182 ASP n 
1 183 LYS n 
1 184 LYS n 
1 185 GLY n 
1 186 PHE n 
1 187 VAL n 
1 188 LYS n 
1 189 PHE n 
1 190 PRO n 
1 191 TRP n 
1 192 ASP n 
1 193 MET n 
1 194 GLY n 
1 195 VAL n 
1 196 THR n 
1 197 VAL n 
1 198 ASP n 
1 199 GLN n 
1 200 MET n 
1 201 GLU n 
1 202 VAL n 
1 203 TYR n 
1 204 TYR n 
1 205 ASP n 
1 206 GLY n 
1 207 ILE n 
1 208 GLU n 
1 209 PHE n 
1 210 SER n 
1 211 ASP n 
1 212 TRP n 
1 213 THR n 
1 214 HIS n 
1 215 ALA n 
1 216 LEU n 
1 217 SER n 
1 218 LYS n 
1 219 THR n 
1 220 PRO n 
1 221 MET n 
1 222 LEU n 
1 223 LYS n 
1 224 ALA n 
1 225 GLN n 
1 226 HIS n 
1 227 PRO n 
1 228 GLU n 
1 229 TYR n 
1 230 GLU n 
1 231 THR n 
1 232 TRP n 
1 233 LYS n 
1 234 MET n 
1 235 GLY n 
1 236 ILE n 
1 237 HIS n 
1 238 GLY n 
1 239 LYS n 
1 240 ASN n 
1 241 ASN n 
1 242 VAL n 
1 243 SER n 
1 244 CYS n 
1 245 VAL n 
1 246 ASP n 
1 247 CYS n 
1 248 HIS n 
1 249 MET n 
1 250 PRO n 
1 251 LYS n 
1 252 VAL n 
1 253 THR n 
1 254 SER n 
1 255 PRO n 
1 256 GLU n 
1 257 GLY n 
1 258 LYS n 
1 259 LYS n 
1 260 PHE n 
1 261 THR n 
1 262 ASP n 
1 263 HIS n 
1 264 LYS n 
1 265 VAL n 
1 266 GLY n 
1 267 ASN n 
1 268 PRO n 
1 269 PHE n 
1 270 ASP n 
1 271 ARG n 
1 272 PHE n 
1 273 GLU n 
1 274 GLU n 
1 275 THR n 
1 276 CYS n 
1 277 ALA n 
1 278 THR n 
1 279 CYS n 
1 280 HIS n 
1 281 SER n 
1 282 GLN n 
1 283 THR n 
1 284 LYS n 
1 285 GLU n 
1 286 PHE n 
1 287 LEU n 
1 288 VAL n 
1 289 GLY n 
1 290 VAL n 
1 291 THR n 
1 292 ASN n 
1 293 GLU n 
1 294 ARG n 
1 295 LYS n 
1 296 ALA n 
1 297 LYS n 
1 298 VAL n 
1 299 LYS n 
1 300 GLU n 
1 301 MET n 
1 302 LYS n 
1 303 LEU n 
1 304 LYS n 
1 305 ALA n 
1 306 GLU n 
1 307 GLU n 
1 308 GLN n 
1 309 LEU n 
1 310 VAL n 
1 311 LYS n 
1 312 ALA n 
1 313 HIS n 
1 314 PHE n 
1 315 GLU n 
1 316 ALA n 
1 317 ALA n 
1 318 LYS n 
1 319 ALA n 
1 320 TRP n 
1 321 GLU n 
1 322 LEU n 
1 323 GLY n 
1 324 ALA n 
1 325 THR n 
1 326 GLU n 
1 327 ALA n 
1 328 GLU n 
1 329 MET n 
1 330 LYS n 
1 331 PRO n 
1 332 ILE n 
1 333 LEU n 
1 334 THR n 
1 335 ASP n 
1 336 ILE n 
1 337 ARG n 
1 338 HIS n 
1 339 ALA n 
1 340 GLN n 
1 341 TRP n 
1 342 ARG n 
1 343 TRP n 
1 344 ASP n 
1 345 LEU n 
1 346 ALA n 
1 347 ILE n 
1 348 ALA n 
1 349 SER n 
1 350 HIS n 
1 351 GLY n 
1 352 VAL n 
1 353 ALA n 
1 354 ALA n 
1 355 HIS n 
1 356 ALA n 
1 357 PRO n 
1 358 GLU n 
1 359 GLU n 
1 360 ALA n 
1 361 LEU n 
1 362 ARG n 
1 363 VAL n 
1 364 LEU n 
1 365 GLY n 
1 366 THR n 
1 367 SER n 
1 368 VAL n 
1 369 ASN n 
1 370 LYS n 
1 371 ALA n 
1 372 ALA n 
1 373 ASP n 
1 374 ALA n 
1 375 ARG n 
1 376 VAL n 
1 377 LYS n 
1 378 LEU n 
1 379 ALA n 
1 380 GLN n 
1 381 LEU n 
1 382 LEU n 
1 383 ALA n 
1 384 LYS n 
1 385 LYS n 
1 386 GLY n 
1 387 LEU n 
1 388 THR n 
1 389 ASP n 
1 390 PRO n 
1 391 VAL n 
1 392 ALA n 
1 393 ILE n 
1 394 PRO n 
1 395 ASP n 
1 396 ILE n 
1 397 SER n 
1 398 THR n 
1 399 LYS n 
1 400 ALA n 
1 401 LYS n 
1 402 ALA n 
1 403 GLN n 
1 404 ALA n 
1 405 VAL n 
1 406 LEU n 
1 407 GLY n 
1 408 MET n 
1 409 ASP n 
1 410 MET n 
1 411 GLU n 
1 412 LYS n 
1 413 MET n 
1 414 ASN n 
1 415 ALA n 
1 416 GLU n 
1 417 LYS n 
1 418 GLU n 
1 419 ALA n 
1 420 PHE n 
1 421 LYS n 
1 422 LYS n 
1 423 ASP n 
1 424 MET n 
1 425 LEU n 
1 426 PRO n 
1 427 LYS n 
1 428 TRP n 
1 429 ASP n 
1 430 ALA n 
1 431 GLU n 
1 432 ALA n 
1 433 LYS n 
1 434 LYS n 
1 435 ARG n 
1 436 GLU n 
1 437 ALA n 
1 438 THR n 
1 439 TYR 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                   439 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'nrfA, SO_3980' 
_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      'Shewanella oneidensis' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     70863 
_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                   ? 
# 
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 
CA  non-polymer         . 'CALCIUM ION'                                                           ?                     'Ca 2' 
40.078  
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  
HEC non-polymer         . 'HEME C'                                                                ?                     
'C34 H34 Fe N4 O4' 618.503 
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 
PE3 non-polymer         . 3,6,9,12,15,18,21,24,27,30,33,36,39-TRIDECAOXAHENTETRACONTANE-1,41-DIOL 'POLYETHYLENE GLYCOL' 
'C28 H58 O15'      634.751 
PHE 'L-peptide linking' y PHENYLALANINE                                                           ?                     
'C9 H11 N O2'      165.189 
PRO 'L-peptide linking' y PROLINE                                                                 ?                     
'C5 H9 N O2'       115.130 
SER 'L-peptide linking' y SERINE                                                                  ?                     
'C3 H7 N O3'       105.093 
THR 'L-peptide linking' y THREONINE                                                               ?                     
'C4 H9 N O3'       119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                                                              ?                     
'C11 H12 N2 O2'    204.225 
TYR 'L-peptide linking' y TYROSINE                                                                ?                     
'C9 H11 N O3'      181.189 
VAL 'L-peptide linking' y VALINE                                                                  ?                     
'C5 H11 N O2'      117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   SER 1   32  32  SER SER A . n 
A 1 2   ASP 2   33  33  ASP ASP A . n 
A 1 3   LYS 3   34  34  LYS LYS A . n 
A 1 4   THR 4   35  35  THR THR A . n 
A 1 5   GLU 5   36  36  GLU GLU A . n 
A 1 6   PRO 6   37  37  PRO PRO A . n 
A 1 7   ARG 7   38  38  ARG ARG A . n 
A 1 8   ASN 8   39  39  ASN ASN A . n 
A 1 9   GLU 9   40  40  GLU GLU A . n 
A 1 10  VAL 10  41  41  VAL VAL A . n 
A 1 11  TYR 11  42  42  TYR TYR A . n 
A 1 12  LYS 12  43  43  LYS LYS A . n 
A 1 13  ASP 13  44  44  ASP ASP A . n 
A 1 14  LYS 14  45  45  LYS LYS A . n 
A 1 15  PHE 15  46  46  PHE PHE A . n 
A 1 16  LYS 16  47  47  LYS LYS A . n 
A 1 17  ASN 17  48  48  ASN ASN A . n 
A 1 18  GLN 18  49  49  GLN GLN A . n 
A 1 19  TYR 19  50  50  TYR TYR A . n 
A 1 20  ASN 20  51  51  ASN ASN A . n 
A 1 21  SER 21  52  52  SER SER A . n 
A 1 22  TRP 22  53  53  TRP TRP A . n 
A 1 23  HIS 23  54  54  HIS HIS A . n 
A 1 24  ASP 24  55  55  ASP ASP A . n 
A 1 25  THR 25  56  56  THR THR A . n 
A 1 26  ALA 26  57  57  ALA ALA A . n 
A 1 27  LYS 27  58  58  LYS LYS A . n 
A 1 28  SER 28  59  59  SER SER A . n 
A 1 29  GLU 29  60  60  GLU GLU A . n 
A 1 30  GLU 30  61  61  GLU GLU A . n 
A 1 31  LEU 31  62  62  LEU LEU A . n 
A 1 32  VAL 32  63  63  VAL VAL A . n 
A 1 33  ASP 33  64  64  ASP ASP A . n 
A 1 34  ALA 34  65  65  ALA ALA A . n 
A 1 35  LEU 35  66  66  LEU LEU A . n 
A 1 36  GLU 36  67  67  GLU GLU A . n 
A 1 37  GLN 37  68  68  GLN GLN A . n 
A 1 38  ASP 38  69  69  ASP ASP A . n 
A 1 39  PRO 39  70  70  PRO PRO A . n 
A 1 40  ASN 40  71  71  ASN ASN A . n 
A 1 41  MET 41  72  72  MET MET A . n 
A 1 42  VAL 42  73  73  VAL VAL A . n 
A 1 43  ILE 43  74  74  ILE ILE A . n 
A 1 44  LEU 44  75  75  LEU LEU A . n 
A 1 45  TRP 45  76  76  TRP TRP A . n 
A 1 46  ALA 46  77  77  ALA ALA A . n 
A 1 47  GLY 47  78  78  GLY GLY A . n 
A 1 48  TYR 48  79  79  TYR TYR A . n 
A 1 49  ALA 49  80  80  ALA ALA A . n 
A 1 50  PHE 50  81  81  PHE PHE A . n 
A 1 51  ALA 51  82  82  ALA ALA A . n 
A 1 52  LYS 52  83  83  LYS LYS A . n 
A 1 53  ASP 53  84  84  ASP ASP A . n 
A 1 54  TYR 54  85  85  TYR TYR A . n 
A 1 55  LYS 55  86  86  LYS LYS A . n 
A 1 56  ALA 56  87  87  ALA ALA A . n 
A 1 57  PRO 57  88  88  PRO PRO A . n 
A 1 58  ARG 58  89  89  ARG ARG A . n 
A 1 59  GLY 59  90  90  GLY GLY A . n 
A 1 60  HIS 60  91  91  HIS HIS A . n 
A 1 61  MET 61  92  92  MET MET A . n 
A 1 62  TYR 62  93  93  TYR TYR A . n 
A 1 63  ALA 63  94  94  ALA ALA A . n 
A 1 64  VAL 64  95  95  VAL VAL A . n 
A 1 65  THR 65  96  96  THR THR A . n 
A 1 66  ASP 66  97  97  ASP ASP A . n 
A 1 67  VAL 67  98  98  VAL VAL A . n 
A 1 68  ARG 68  99  99  ARG ARG A . n 
A 1 69  ASN 69  100 100 ASN ASN A . n 
A 1 70  THR 70  101 101 THR THR A . n 
A 1 71  LEU 71  102 102 LEU LEU A . n 
A 1 72  ARG 72  103 103 ARG ARG A . n 
A 1 73  THR 73  104 104 THR THR A . n 
A 1 74  GLY 74  105 105 GLY GLY A . n 
A 1 75  ALA 75  106 106 ALA ALA A . n 
A 1 76  PRO 76  107 107 PRO PRO A . n 
A 1 77  LYS 77  108 108 LYS LYS A . n 
A 1 78  ASN 78  109 109 ASN ASN A . n 
A 1 79  ALA 79  110 110 ALA ALA A . n 
A 1 80  GLU 80  111 111 GLU GLU A . n 
A 1 81  ASP 81  112 112 ASP ASP A . n 
A 1 82  GLY 82  113 113 GLY GLY A . n 
A 1 83  PRO 83  114 114 PRO PRO A . n 
A 1 84  LEU 84  115 115 LEU LEU A . n 
A 1 85  PRO 85  116 116 PRO PRO A . n 
A 1 86  MET 86  117 117 MET MET A . n 
A 1 87  ALA 87  118 118 ALA ALA A . n 
A 1 88  CYS 88  119 119 CYS CYS A . n 
A 1 89  TRP 89  120 120 TRP TRP A . n 
A 1 90  SER 90  121 121 SER SER A . n 
A 1 91  CYS 91  122 122 CYS CYS A . n 
A 1 92  LYS 92  123 123 LYS LYS A . n 
A 1 93  SER 93  124 124 SER SER A . n 
A 1 94  PRO 94  125 125 PRO PRO A . n 
A 1 95  ASP 95  126 126 ASP ASP A . n 
A 1 96  VAL 96  127 127 VAL VAL A . n 
A 1 97  PRO 97  128 128 PRO PRO A . n 
A 1 98  ARG 98  129 129 ARG ARG A . n 
A 1 99  LEU 99  130 130 LEU LEU A . n 
A 1 100 ILE 100 131 131 ILE ILE A . n 
A 1 101 GLU 101 132 132 GLU GLU A . n 
A 1 102 GLU 102 133 133 GLU GLU A . n 
A 1 103 GLN 103 134 134 GLN GLN A . n 
A 1 104 GLY 104 135 135 GLY GLY A . n 
A 1 105 GLU 105 136 136 GLU GLU A . n 
A 1 106 ASP 106 137 137 ASP ASP A . n 
A 1 107 GLY 107 138 138 GLY GLY A . n 
A 1 108 TYR 108 139 139 TYR TYR A . n 
A 1 109 PHE 109 140 140 PHE PHE A . n 
A 1 110 LYS 110 141 141 LYS LYS A . n 
A 1 111 GLY 111 142 142 GLY GLY A . n 
A 1 112 LYS 112 143 143 LYS LYS A . n 
A 1 113 TRP 113 144 144 TRP TRP A . n 
A 1 114 ALA 114 145 145 ALA ALA A . n 
A 1 115 LYS 115 146 146 LYS LYS A . n 
A 1 116 GLY 116 147 147 GLY GLY A . n 
A 1 117 GLY 117 148 148 GLY GLY A . n 
A 1 118 PRO 118 149 149 PRO PRO A . n 
A 1 119 GLU 119 150 150 GLU GLU A . n 
A 1 120 VAL 120 151 151 VAL VAL A . n 
A 1 121 THR 121 152 152 THR THR A . n 
A 1 122 ASN 122 153 153 ASN ASN A . n 
A 1 123 THR 123 154 154 THR THR A . n 
A 1 124 ILE 124 155 155 ILE ILE A . n 
A 1 125 GLY 125 156 156 GLY GLY A . n 
A 1 126 CYS 126 157 157 CYS CYS A . n 
A 1 127 SER 127 158 158 SER SER A . n 
A 1 128 ASP 128 159 159 ASP ASP A . n 
A 1 129 CYS 129 160 160 CYS CYS A . n 
A 1 130 HIS 130 161 161 HIS HIS A . n 
A 1 131 GLU 131 162 162 GLU GLU A . n 
A 1 132 LYS 132 163 163 LYS LYS A . n 
A 1 133 GLY 133 164 164 GLY GLY A . n 
A 1 134 SER 134 165 165 SER SER A . n 
A 1 135 PRO 135 166 166 PRO PRO A . n 
A 1 136 LYS 136 167 167 LYS LYS A . n 
A 1 137 LEU 137 168 168 LEU LEU A . n 
A 1 138 ARG 138 169 169 ARG ARG A . n 
A 1 139 ILE 139 170 170 ILE ILE A . n 
A 1 140 SER 140 171 171 SER SER A . n 
A 1 141 ARG 141 172 172 ARG ARG A . n 
A 1 142 PRO 142 173 173 PRO PRO A . n 
A 1 143 TYR 143 174 174 TYR TYR A . n 
A 1 144 VAL 144 175 175 VAL VAL A . n 
A 1 145 ASP 145 176 176 ASP ASP A . n 
A 1 146 ARG 146 177 177 ARG ARG A . n 
A 1 147 ALA 147 178 178 ALA ALA A . n 
A 1 148 LEU 148 179 179 LEU LEU A . n 
A 1 149 ASP 149 180 180 ASP ASP A . n 
A 1 150 ALA 150 181 181 ALA ALA A . n 
A 1 151 ILE 151 182 182 ILE ILE A . n 
A 1 152 GLY 152 183 183 GLY GLY A . n 
A 1 153 THR 153 184 184 THR THR A . n 
A 1 154 PRO 154 185 185 PRO PRO A . n 
A 1 155 PHE 155 186 186 PHE PHE A . n 
A 1 156 SER 156 187 187 SER SER A . n 
A 1 157 LYS 157 188 188 LYS LYS A . n 
A 1 158 ALA 158 189 189 ALA ALA A . n 
A 1 159 SER 159 190 190 SER SER A . n 
A 1 160 LYS 160 191 191 LYS LYS A . n 
A 1 161 GLN 161 192 192 GLN GLN A . n 
A 1 162 ASP 162 193 193 ASP ASP A . n 
A 1 163 LYS 163 194 194 LYS LYS A . n 
A 1 164 GLU 164 195 195 GLU GLU A . n 
A 1 165 SER 165 196 196 SER SER A . n 
A 1 166 MET 166 197 197 MET MET A . n 
A 1 167 VAL 167 198 198 VAL VAL A . n 
A 1 168 CYS 168 199 199 CYS CYS A . n 
A 1 169 ALA 169 200 200 ALA ALA A . n 
A 1 170 GLN 170 201 201 GLN GLN A . n 
A 1 171 CYS 171 202 202 CYS CYS A . n 
A 1 172 HIS 172 203 203 HIS HIS A . n 
A 1 173 VAL 173 204 204 VAL VAL A . n 
A 1 174 GLU 174 205 205 GLU GLU A . n 
A 1 175 TYR 175 206 206 TYR TYR A . n 
A 1 176 TYR 176 207 207 TYR TYR A . n 
A 1 177 PHE 177 208 208 PHE PHE A . n 
A 1 178 GLU 178 209 209 GLU GLU A . n 
A 1 179 LYS 179 210 210 LYS LYS A . n 
A 1 180 LYS 180 211 211 LYS LYS A . n 
A 1 181 GLU 181 212 212 GLU GLU A . n 
A 1 182 ASP 182 213 213 ASP ASP A . n 
A 1 183 LYS 183 214 214 LYS LYS A . n 
A 1 184 LYS 184 215 215 LYS LYS A . n 
A 1 185 GLY 185 216 216 GLY GLY A . n 
A 1 186 PHE 186 217 217 PHE PHE A . n 
A 1 187 VAL 187 218 218 VAL VAL A . n 
A 1 188 LYS 188 219 219 LYS LYS A . n 
A 1 189 PHE 189 220 220 PHE PHE A . n 
A 1 190 PRO 190 221 221 PRO PRO A . n 
A 1 191 TRP 191 222 222 TRP TRP A . n 
A 1 192 ASP 192 223 223 ASP ASP A . n 
A 1 193 MET 193 224 224 MET MET A . n 
A 1 194 GLY 194 225 225 GLY GLY A . n 
A 1 195 VAL 195 226 226 VAL VAL A . n 
A 1 196 THR 196 227 227 THR THR A . n 
A 1 197 VAL 197 228 228 VAL VAL A . n 
A 1 198 ASP 198 229 229 ASP ASP A . n 
A 1 199 GLN 199 230 230 GLN GLN A . n 
A 1 200 MET 200 231 231 MET MET A . n 
A 1 201 GLU 201 232 232 GLU GLU A . n 
A 1 202 VAL 202 233 233 VAL VAL A . n 
A 1 203 TYR 203 234 234 TYR TYR A . n 
A 1 204 TYR 204 235 235 TYR TYR A . n 
A 1 205 ASP 205 236 236 ASP ASP A . n 
A 1 206 GLY 206 237 237 GLY GLY A . n 
A 1 207 ILE 207 238 238 ILE ILE A . n 
A 1 208 GLU 208 239 239 GLU GLU A . n 
A 1 209 PHE 209 240 240 PHE PHE A . n 
A 1 210 SER 210 241 241 SER SER A . n 
A 1 211 ASP 211 242 242 ASP ASP A . n 
A 1 212 TRP 212 243 243 TRP TRP A . n 
A 1 213 THR 213 244 244 THR THR A . n 
A 1 214 HIS 214 245 245 HIS HIS A . n 
A 1 215 ALA 215 246 246 ALA ALA A . n 
A 1 216 LEU 216 247 247 LEU LEU A . n 
A 1 217 SER 217 248 248 SER SER A . n 
A 1 218 LYS 218 249 249 LYS LYS A . n 
A 1 219 THR 219 250 250 THR THR A . n 
A 1 220 PRO 220 251 251 PRO PRO A . n 
A 1 221 MET 221 252 252 MET MET A . n 
A 1 222 LEU 222 253 253 LEU LEU A . n 
A 1 223 LYS 223 254 254 LYS LYS A . n 
A 1 224 ALA 224 255 255 ALA ALA A . n 
A 1 225 GLN 225 256 256 GLN GLN A . n 
A 1 226 HIS 226 257 257 HIS HIS A . n 
A 1 227 PRO 227 258 258 PRO PRO A . n 
A 1 228 GLU 228 259 259 GLU GLU A . n 
A 1 229 TYR 229 260 260 TYR TYR A . n 
A 1 230 GLU 230 261 261 GLU GLU A . n 
A 1 231 THR 231 262 262 THR THR A . n 
A 1 232 TRP 232 263 263 TRP TRP A . n 
A 1 233 LYS 233 264 264 LYS LYS A . n 
A 1 234 MET 234 265 265 MET MET A . n 
A 1 235 GLY 235 266 266 GLY GLY A . n 
A 1 236 ILE 236 267 267 ILE ILE A . n 
A 1 237 HIS 237 268 268 HIS HIS A . n 
A 1 238 GLY 238 269 269 GLY GLY A . n 
A 1 239 LYS 239 270 270 LYS LYS A . n 
A 1 240 ASN 240 271 271 ASN ASN A . n 
A 1 241 ASN 241 272 272 ASN ASN A . n 
A 1 242 VAL 242 273 273 VAL VAL A . n 
A 1 243 SER 243 274 274 SER SER A . n 
A 1 244 CYS 244 275 275 CYS CYS A . n 
A 1 245 VAL 245 276 276 VAL VAL A . n 
A 1 246 ASP 246 277 277 ASP ASP A . n 
A 1 247 CYS 247 278 278 CYS CYS A . n 
A 1 248 HIS 248 279 279 HIS HIS A . n 
A 1 249 MET 249 280 280 MET MET A . n 
A 1 250 PRO 250 281 281 PRO PRO A . n 
A 1 251 LYS 251 282 282 LYS LYS A . n 
A 1 252 VAL 252 283 283 VAL VAL A . n 
A 1 253 THR 253 284 284 THR THR A . n 
A 1 254 SER 254 285 285 SER SER A . n 
A 1 255 PRO 255 286 286 PRO PRO A . n 
A 1 256 GLU 256 287 287 GLU GLU A . n 
A 1 257 GLY 257 288 288 GLY GLY A . n 
A 1 258 LYS 258 289 289 LYS LYS A . n 
A 1 259 LYS 259 290 290 LYS LYS A . n 
A 1 260 PHE 260 291 291 PHE PHE A . n 
A 1 261 THR 261 292 292 THR THR A . n 
A 1 262 ASP 262 293 293 ASP ASP A . n 
A 1 263 HIS 263 294 294 HIS HIS A . n 
A 1 264 LYS 264 295 295 LYS LYS A . n 
A 1 265 VAL 265 296 296 VAL VAL A . n 
A 1 266 GLY 266 297 297 GLY GLY A . n 
A 1 267 ASN 267 298 298 ASN ASN A . n 
A 1 268 PRO 268 299 299 PRO PRO A . n 
A 1 269 PHE 269 300 300 PHE PHE A . n 
A 1 270 ASP 270 301 301 ASP ASP A . n 
A 1 271 ARG 271 302 302 ARG ARG A . n 
A 1 272 PHE 272 303 303 PHE PHE A . n 
A 1 273 GLU 273 304 304 GLU GLU A . n 
A 1 274 GLU 274 305 305 GLU GLU A . n 
A 1 275 THR 275 306 306 THR THR A . n 
A 1 276 CYS 276 307 307 CYS CYS A . n 
A 1 277 ALA 277 308 308 ALA ALA A . n 
A 1 278 THR 278 309 309 THR THR A . n 
A 1 279 CYS 279 310 310 CYS CYS A . n 
A 1 280 HIS 280 311 311 HIS HIS A . n 
A 1 281 SER 281 312 312 SER SER A . n 
A 1 282 GLN 282 313 313 GLN GLN A . n 
A 1 283 THR 283 314 314 THR THR A . n 
A 1 284 LYS 284 315 315 LYS LYS A . n 
A 1 285 GLU 285 316 316 GLU GLU A . n 
A 1 286 PHE 286 317 317 PHE PHE A . n 
A 1 287 LEU 287 318 318 LEU LEU A . n 
A 1 288 VAL 288 319 319 VAL VAL A . n 
A 1 289 GLY 289 320 320 GLY GLY A . n 
A 1 290 VAL 290 321 321 VAL VAL A . n 
A 1 291 THR 291 322 322 THR THR A . n 
A 1 292 ASN 292 323 323 ASN ASN A . n 
A 1 293 GLU 293 324 324 GLU GLU A . n 
A 1 294 ARG 294 325 325 ARG ARG A . n 
A 1 295 LYS 295 326 326 LYS LYS A . n 
A 1 296 ALA 296 327 327 ALA ALA A . n 
A 1 297 LYS 297 328 328 LYS LYS A . n 
A 1 298 VAL 298 329 329 VAL VAL A . n 
A 1 299 LYS 299 330 330 LYS LYS A . n 
A 1 300 GLU 300 331 331 GLU GLU A . n 
A 1 301 MET 301 332 332 MET MET A . n 
A 1 302 LYS 302 333 333 LYS LYS A . n 
A 1 303 LEU 303 334 334 LEU LEU A . n 
A 1 304 LYS 304 335 335 LYS LYS A . n 
A 1 305 ALA 305 336 336 ALA ALA A . n 
A 1 306 GLU 306 337 337 GLU GLU A . n 
A 1 307 GLU 307 338 338 GLU GLU A . n 
A 1 308 GLN 308 339 339 GLN GLN A . n 
A 1 309 LEU 309 340 340 LEU LEU A . n 
A 1 310 VAL 310 341 341 VAL VAL A . n 
A 1 311 LYS 311 342 342 LYS LYS A . n 
A 1 312 ALA 312 343 343 ALA ALA A . n 
A 1 313 HIS 313 344 344 HIS HIS A . n 
A 1 314 PHE 314 345 345 PHE PHE A . n 
A 1 315 GLU 315 346 346 GLU GLU A . n 
A 1 316 ALA 316 347 347 ALA ALA A . n 
A 1 317 ALA 317 348 348 ALA ALA A . n 
A 1 318 LYS 318 349 349 LYS LYS A . n 
A 1 319 ALA 319 350 350 ALA ALA A . n 
A 1 320 TRP 320 351 351 TRP TRP A . n 
A 1 321 GLU 321 352 352 GLU GLU A . n 
A 1 322 LEU 322 353 353 LEU LEU A . n 
A 1 323 GLY 323 354 354 GLY GLY A . n 
A 1 324 ALA 324 355 355 ALA ALA A . n 
A 1 325 THR 325 356 356 THR THR A . n 
A 1 326 GLU 326 357 357 GLU GLU A . n 
A 1 327 ALA 327 358 358 ALA ALA A . n 
A 1 328 GLU 328 359 359 GLU GLU A . n 
A 1 329 MET 329 360 360 MET MET A . n 
A 1 330 LYS 330 361 361 LYS LYS A . n 
A 1 331 PRO 331 362 362 PRO PRO A . n 
A 1 332 ILE 332 363 363 ILE ILE A . n 
A 1 333 LEU 333 364 364 LEU LEU A . n 
A 1 334 THR 334 365 365 THR THR A . n 
A 1 335 ASP 335 366 366 ASP ASP A . n 
A 1 336 ILE 336 367 367 ILE ILE A . n 
A 1 337 ARG 337 368 368 ARG ARG A . n 
A 1 338 HIS 338 369 369 HIS HIS A . n 
A 1 339 ALA 339 370 370 ALA ALA A . n 
A 1 340 GLN 340 371 371 GLN GLN A . n 
A 1 341 TRP 341 372 372 TRP TRP A . n 
A 1 342 ARG 342 373 373 ARG ARG A . n 
A 1 343 TRP 343 374 374 TRP TRP A . n 
A 1 344 ASP 344 375 375 ASP ASP A . n 
A 1 345 LEU 345 376 376 LEU LEU A . n 
A 1 346 ALA 346 377 377 ALA ALA A . n 
A 1 347 ILE 347 378 378 ILE ILE A . n 
A 1 348 ALA 348 379 379 ALA ALA A . n 
A 1 349 SER 349 380 380 SER SER A . n 
A 1 350 HIS 350 381 381 HIS HIS A . n 
A 1 351 GLY 351 382 382 GLY GLY A . n 
A 1 352 VAL 352 383 383 VAL VAL A . n 
A 1 353 ALA 353 384 384 ALA ALA A . n 
A 1 354 ALA 354 385 385 ALA ALA A . n 
A 1 355 HIS 355 386 386 HIS HIS A . n 
A 1 356 ALA 356 387 387 ALA ALA A . n 
A 1 357 PRO 357 388 388 PRO PRO A . n 
A 1 358 GLU 358 389 389 GLU GLU A . n 
A 1 359 GLU 359 390 390 GLU GLU A . n 
A 1 360 ALA 360 391 391 ALA ALA A . n 
A 1 361 LEU 361 392 392 LEU LEU A . n 
A 1 362 ARG 362 393 393 ARG ARG A . n 
A 1 363 VAL 363 394 394 VAL VAL A . n 
A 1 364 LEU 364 395 395 LEU LEU A . n 
A 1 365 GLY 365 396 396 GLY GLY A . n 
A 1 366 THR 366 397 397 THR THR A . n 
A 1 367 SER 367 398 398 SER SER A . n 
A 1 368 VAL 368 399 399 VAL VAL A . n 
A 1 369 ASN 369 400 400 ASN ASN A . n 
A 1 370 LYS 370 401 401 LYS LYS A . n 
A 1 371 ALA 371 402 402 ALA ALA A . n 
A 1 372 ALA 372 403 403 ALA ALA A . n 
A 1 373 ASP 373 404 404 ASP ASP A . n 
A 1 374 ALA 374 405 405 ALA ALA A . n 
A 1 375 ARG 375 406 406 ARG ARG A . n 
A 1 376 VAL 376 407 407 VAL VAL A . n 
A 1 377 LYS 377 408 408 LYS LYS A . n 
A 1 378 LEU 378 409 409 LEU LEU A . n 
A 1 379 ALA 379 410 410 ALA ALA A . n 
A 1 380 GLN 380 411 411 GLN GLN A . n 
A 1 381 LEU 381 412 412 LEU LEU A . n 
A 1 382 LEU 382 413 413 LEU LEU A . n 
A 1 383 ALA 383 414 414 ALA ALA A . n 
A 1 384 LYS 384 415 415 LYS LYS A . n 
A 1 385 LYS 385 416 416 LYS LYS A . n 
A 1 386 GLY 386 417 417 GLY GLY A . n 
A 1 387 LEU 387 418 418 LEU LEU A . n 
A 1 388 THR 388 419 419 THR THR A . n 
A 1 389 ASP 389 420 420 ASP ASP A . n 
A 1 390 PRO 390 421 421 PRO PRO A . n 
A 1 391 VAL 391 422 422 VAL VAL A . n 
A 1 392 ALA 392 423 423 ALA ALA A . n 
A 1 393 ILE 393 424 424 ILE ILE A . n 
A 1 394 PRO 394 425 425 PRO PRO A . n 
A 1 395 ASP 395 426 426 ASP ASP A . n 
A 1 396 ILE 396 427 427 ILE ILE A . n 
A 1 397 SER 397 428 428 SER SER A . n 
A 1 398 THR 398 429 429 THR THR A . n 
A 1 399 LYS 399 430 430 LYS LYS A . n 
A 1 400 ALA 400 431 431 ALA ALA A . n 
A 1 401 LYS 401 432 432 LYS LYS A . n 
A 1 402 ALA 402 433 433 ALA ALA A . n 
A 1 403 GLN 403 434 434 GLN GLN A . n 
A 1 404 ALA 404 435 435 ALA ALA A . n 
A 1 405 VAL 405 436 436 VAL VAL A . n 
A 1 406 LEU 406 437 437 LEU LEU A . n 
A 1 407 GLY 407 438 438 GLY GLY A . n 
A 1 408 MET 408 439 439 MET MET A . n 
A 1 409 ASP 409 440 440 ASP ASP A . n 
A 1 410 MET 410 441 441 MET MET A . n 
A 1 411 GLU 411 442 442 GLU GLU A . n 
A 1 412 LYS 412 443 443 LYS LYS A . n 
A 1 413 MET 413 444 444 MET MET A . n 
A 1 414 ASN 414 445 445 ASN ASN A . n 
A 1 415 ALA 415 446 446 ALA ALA A . n 
A 1 416 GLU 416 447 447 GLU GLU A . n 
A 1 417 LYS 417 448 448 LYS LYS A . n 
A 1 418 GLU 418 449 449 GLU GLU A . n 
A 1 419 ALA 419 450 450 ALA ALA A . n 
A 1 420 PHE 420 451 451 PHE PHE A . n 
A 1 421 LYS 421 452 452 LYS LYS A . n 
A 1 422 LYS 422 453 453 LYS LYS A . n 
A 1 423 ASP 423 454 454 ASP ASP A . n 
A 1 424 MET 424 455 455 MET MET A . n 
A 1 425 LEU 425 456 456 LEU LEU A . n 
A 1 426 PRO 426 457 457 PRO PRO A . n 
A 1 427 LYS 427 458 458 LYS LYS A . n 
A 1 428 TRP 428 459 459 TRP TRP A . n 
A 1 429 ASP 429 460 460 ASP ASP A . n 
A 1 430 ALA 430 461 461 ALA ALA A . n 
A 1 431 GLU 431 462 462 GLU GLU A . n 
A 1 432 ALA 432 463 463 ALA ALA A . n 
A 1 433 LYS 433 464 464 LYS LYS A . n 
A 1 434 LYS 434 465 465 LYS LYS A . n 
A 1 435 ARG 435 466 466 ARG ARG A . n 
A 1 436 GLU 436 467 467 GLU GLU A . n 
A 1 437 ALA 437 468 468 ALA ALA A . n 
A 1 438 THR 438 469 469 THR THR A . n 
A 1 439 TYR 439 470 470 TYR TYR A . n 
B 1 1   SER 1   32  32  SER SER B . n 
B 1 2   ASP 2   33  33  ASP ASP B . n 
B 1 3   LYS 3   34  34  LYS LYS B . n 
B 1 4   THR 4   35  35  THR THR B . n 
B 1 5   GLU 5   36  36  GLU GLU B . n 
B 1 6   PRO 6   37  37  PRO PRO B . n 
B 1 7   ARG 7   38  38  ARG ARG B . n 
B 1 8   ASN 8   39  39  ASN ASN B . n 
B 1 9   GLU 9   40  40  GLU GLU B . n 
B 1 10  VAL 10  41  41  VAL VAL B . n 
B 1 11  TYR 11  42  42  TYR TYR B . n 
B 1 12  LYS 12  43  43  LYS LYS B . n 
B 1 13  ASP 13  44  44  ASP ASP B . n 
B 1 14  LYS 14  45  45  LYS LYS B . n 
B 1 15  PHE 15  46  46  PHE PHE B . n 
B 1 16  LYS 16  47  47  LYS LYS B . n 
B 1 17  ASN 17  48  48  ASN ASN B . n 
B 1 18  GLN 18  49  49  GLN GLN B . n 
B 1 19  TYR 19  50  50  TYR TYR B . n 
B 1 20  ASN 20  51  51  ASN ASN B . n 
B 1 21  SER 21  52  52  SER SER B . n 
B 1 22  TRP 22  53  53  TRP TRP B . n 
B 1 23  HIS 23  54  54  HIS HIS B . n 
B 1 24  ASP 24  55  55  ASP ASP B . n 
B 1 25  THR 25  56  56  THR THR B . n 
B 1 26  ALA 26  57  57  ALA ALA B . n 
B 1 27  LYS 27  58  58  LYS LYS B . n 
B 1 28  SER 28  59  59  SER SER B . n 
B 1 29  GLU 29  60  60  GLU GLU B . n 
B 1 30  GLU 30  61  61  GLU GLU B . n 
B 1 31  LEU 31  62  62  LEU LEU B . n 
B 1 32  VAL 32  63  63  VAL VAL B . n 
B 1 33  ASP 33  64  64  ASP ASP B . n 
B 1 34  ALA 34  65  65  ALA ALA B . n 
B 1 35  LEU 35  66  66  LEU LEU B . n 
B 1 36  GLU 36  67  67  GLU GLU B . n 
B 1 37  GLN 37  68  68  GLN GLN B . n 
B 1 38  ASP 38  69  69  ASP ASP B . n 
B 1 39  PRO 39  70  70  PRO PRO B . n 
B 1 40  ASN 40  71  71  ASN ASN B . n 
B 1 41  MET 41  72  72  MET MET B . n 
B 1 42  VAL 42  73  73  VAL VAL B . n 
B 1 43  ILE 43  74  74  ILE ILE B . n 
B 1 44  LEU 44  75  75  LEU LEU B . n 
B 1 45  TRP 45  76  76  TRP TRP B . n 
B 1 46  ALA 46  77  77  ALA ALA B . n 
B 1 47  GLY 47  78  78  GLY GLY B . n 
B 1 48  TYR 48  79  79  TYR TYR B . n 
B 1 49  ALA 49  80  80  ALA ALA B . n 
B 1 50  PHE 50  81  81  PHE PHE B . n 
B 1 51  ALA 51  82  82  ALA ALA B . n 
B 1 52  LYS 52  83  83  LYS LYS B . n 
B 1 53  ASP 53  84  84  ASP ASP B . n 
B 1 54  TYR 54  85  85  TYR TYR B . n 
B 1 55  LYS 55  86  86  LYS LYS B . n 
B 1 56  ALA 56  87  87  ALA ALA B . n 
B 1 57  PRO 57  88  88  PRO PRO B . n 
B 1 58  ARG 58  89  89  ARG ARG B . n 
B 1 59  GLY 59  90  90  GLY GLY B . n 
B 1 60  HIS 60  91  91  HIS HIS B . n 
B 1 61  MET 61  92  92  MET MET B . n 
B 1 62  TYR 62  93  93  TYR TYR B . n 
B 1 63  ALA 63  94  94  ALA ALA B . n 
B 1 64  VAL 64  95  95  VAL VAL B . n 
B 1 65  THR 65  96  96  THR THR B . n 
B 1 66  ASP 66  97  97  ASP ASP B . n 
B 1 67  VAL 67  98  98  VAL VAL B . n 
B 1 68  ARG 68  99  99  ARG ARG B . n 
B 1 69  ASN 69  100 100 ASN ASN B . n 
B 1 70  THR 70  101 101 THR THR B . n 
B 1 71  LEU 71  102 102 LEU LEU B . n 
B 1 72  ARG 72  103 103 ARG ARG B . n 
B 1 73  THR 73  104 104 THR THR B . n 
B 1 74  GLY 74  105 105 GLY GLY B . n 
B 1 75  ALA 75  106 106 ALA ALA B . n 
B 1 76  PRO 76  107 107 PRO PRO B . n 
B 1 77  LYS 77  108 108 LYS LYS B . n 
B 1 78  ASN 78  109 109 ASN ASN B . n 
B 1 79  ALA 79  110 110 ALA ALA B . n 
B 1 80  GLU 80  111 111 GLU GLU B . n 
B 1 81  ASP 81  112 112 ASP ASP B . n 
B 1 82  GLY 82  113 113 GLY GLY B . n 
B 1 83  PRO 83  114 114 PRO PRO B . n 
B 1 84  LEU 84  115 115 LEU LEU B . n 
B 1 85  PRO 85  116 116 PRO PRO B . n 
B 1 86  MET 86  117 117 MET MET B . n 
B 1 87  ALA 87  118 118 ALA ALA B . n 
B 1 88  CYS 88  119 119 CYS CYS B . n 
B 1 89  TRP 89  120 120 TRP TRP B . n 
B 1 90  SER 90  121 121 SER SER B . n 
B 1 91  CYS 91  122 122 CYS CYS B . n 
B 1 92  LYS 92  123 123 LYS LYS B . n 
B 1 93  SER 93  124 124 SER SER B . n 
B 1 94  PRO 94  125 125 PRO PRO B . n 
B 1 95  ASP 95  126 126 ASP ASP B . n 
B 1 96  VAL 96  127 127 VAL VAL B . n 
B 1 97  PRO 97  128 128 PRO PRO B . n 
B 1 98  ARG 98  129 129 ARG ARG B . n 
B 1 99  LEU 99  130 130 LEU LEU B . n 
B 1 100 ILE 100 131 131 ILE ILE B . n 
B 1 101 GLU 101 132 132 GLU GLU B . n 
B 1 102 GLU 102 133 133 GLU GLU B . n 
B 1 103 GLN 103 134 134 GLN GLN B . n 
B 1 104 GLY 104 135 135 GLY GLY B . n 
B 1 105 GLU 105 136 136 GLU GLU B . n 
B 1 106 ASP 106 137 137 ASP ASP B . n 
B 1 107 GLY 107 138 138 GLY GLY B . n 
B 1 108 TYR 108 139 139 TYR TYR B . n 
B 1 109 PHE 109 140 140 PHE PHE B . n 
B 1 110 LYS 110 141 141 LYS LYS B . n 
B 1 111 GLY 111 142 142 GLY GLY B . n 
B 1 112 LYS 112 143 143 LYS LYS B . n 
B 1 113 TRP 113 144 144 TRP TRP B . n 
B 1 114 ALA 114 145 145 ALA ALA B . n 
B 1 115 LYS 115 146 146 LYS LYS B . n 
B 1 116 GLY 116 147 147 GLY GLY B . n 
B 1 117 GLY 117 148 148 GLY GLY B . n 
B 1 118 PRO 118 149 149 PRO PRO B . n 
B 1 119 GLU 119 150 150 GLU GLU B . n 
B 1 120 VAL 120 151 151 VAL VAL B . n 
B 1 121 THR 121 152 152 THR THR B . n 
B 1 122 ASN 122 153 153 ASN ASN B . n 
B 1 123 THR 123 154 154 THR THR B . n 
B 1 124 ILE 124 155 155 ILE ILE B . n 
B 1 125 GLY 125 156 156 GLY GLY B . n 
B 1 126 CYS 126 157 157 CYS CYS B . n 
B 1 127 SER 127 158 158 SER SER B . n 
B 1 128 ASP 128 159 159 ASP ASP B . n 
B 1 129 CYS 129 160 160 CYS CYS B . n 
B 1 130 HIS 130 161 161 HIS HIS B . n 
B 1 131 GLU 131 162 162 GLU GLU B . n 
B 1 132 LYS 132 163 163 LYS LYS B . n 
B 1 133 GLY 133 164 164 GLY GLY B . n 
B 1 134 SER 134 165 165 SER SER B . n 
B 1 135 PRO 135 166 166 PRO PRO B . n 
B 1 136 LYS 136 167 167 LYS LYS B . n 
B 1 137 LEU 137 168 168 LEU LEU B . n 
B 1 138 ARG 138 169 169 ARG ARG B . n 
B 1 139 ILE 139 170 170 ILE ILE B . n 
B 1 140 SER 140 171 171 SER SER B . n 
B 1 141 ARG 141 172 172 ARG ARG B . n 
B 1 142 PRO 142 173 173 PRO PRO B . n 
B 1 143 TYR 143 174 174 TYR TYR B . n 
B 1 144 VAL 144 175 175 VAL VAL B . n 
B 1 145 ASP 145 176 176 ASP ASP B . n 
B 1 146 ARG 146 177 177 ARG ARG B . n 
B 1 147 ALA 147 178 178 ALA ALA B . n 
B 1 148 LEU 148 179 179 LEU LEU B . n 
B 1 149 ASP 149 180 180 ASP ASP B . n 
B 1 150 ALA 150 181 181 ALA ALA B . n 
B 1 151 ILE 151 182 182 ILE ILE B . n 
B 1 152 GLY 152 183 183 GLY GLY B . n 
B 1 153 THR 153 184 184 THR THR B . n 
B 1 154 PRO 154 185 185 PRO PRO B . n 
B 1 155 PHE 155 186 186 PHE PHE B . n 
B 1 156 SER 156 187 187 SER SER B . n 
B 1 157 LYS 157 188 188 LYS LYS B . n 
B 1 158 ALA 158 189 189 ALA ALA B . n 
B 1 159 SER 159 190 190 SER SER B . n 
B 1 160 LYS 160 191 191 LYS LYS B . n 
B 1 161 GLN 161 192 192 GLN GLN B . n 
B 1 162 ASP 162 193 193 ASP ASP B . n 
B 1 163 LYS 163 194 194 LYS LYS B . n 
B 1 164 GLU 164 195 195 GLU GLU B . n 
B 1 165 SER 165 196 196 SER SER B . n 
B 1 166 MET 166 197 197 MET MET B . n 
B 1 167 VAL 167 198 198 VAL VAL B . n 
B 1 168 CYS 168 199 199 CYS CYS B . n 
B 1 169 ALA 169 200 200 ALA ALA B . n 
B 1 170 GLN 170 201 201 GLN GLN B . n 
B 1 171 CYS 171 202 202 CYS CYS B . n 
B 1 172 HIS 172 203 203 HIS HIS B . n 
B 1 173 VAL 173 204 204 VAL VAL B . n 
B 1 174 GLU 174 205 205 GLU GLU B . n 
B 1 175 TYR 175 206 206 TYR TYR B . n 
B 1 176 TYR 176 207 207 TYR TYR B . n 
B 1 177 PHE 177 208 208 PHE PHE B . n 
B 1 178 GLU 178 209 209 GLU GLU B . n 
B 1 179 LYS 179 210 210 LYS LYS B . n 
B 1 180 LYS 180 211 211 LYS LYS B . n 
B 1 181 GLU 181 212 212 GLU GLU B . n 
B 1 182 ASP 182 213 213 ASP ASP B . n 
B 1 183 LYS 183 214 214 LYS LYS B . n 
B 1 184 LYS 184 215 215 LYS LYS B . n 
B 1 185 GLY 185 216 216 GLY GLY B . n 
B 1 186 PHE 186 217 217 PHE PHE B . n 
B 1 187 VAL 187 218 218 VAL VAL B . n 
B 1 188 LYS 188 219 219 LYS LYS B . n 
B 1 189 PHE 189 220 220 PHE PHE B . n 
B 1 190 PRO 190 221 221 PRO PRO B . n 
B 1 191 TRP 191 222 222 TRP TRP B . n 
B 1 192 ASP 192 223 223 ASP ASP B . n 
B 1 193 MET 193 224 224 MET MET B . n 
B 1 194 GLY 194 225 225 GLY GLY B . n 
B 1 195 VAL 195 226 226 VAL VAL B . n 
B 1 196 THR 196 227 227 THR THR B . n 
B 1 197 VAL 197 228 228 VAL VAL B . n 
B 1 198 ASP 198 229 229 ASP ASP B . n 
B 1 199 GLN 199 230 230 GLN GLN B . n 
B 1 200 MET 200 231 231 MET MET B . n 
B 1 201 GLU 201 232 232 GLU GLU B . n 
B 1 202 VAL 202 233 233 VAL VAL B . n 
B 1 203 TYR 203 234 234 TYR TYR B . n 
B 1 204 TYR 204 235 235 TYR TYR B . n 
B 1 205 ASP 205 236 236 ASP ASP B . n 
B 1 206 GLY 206 237 237 GLY GLY B . n 
B 1 207 ILE 207 238 238 ILE ILE B . n 
B 1 208 GLU 208 239 239 GLU GLU B . n 
B 1 209 PHE 209 240 240 PHE PHE B . n 
B 1 210 SER 210 241 241 SER SER B . n 
B 1 211 ASP 211 242 242 ASP ASP B . n 
B 1 212 TRP 212 243 243 TRP TRP B . n 
B 1 213 THR 213 244 244 THR THR B . n 
B 1 214 HIS 214 245 245 HIS HIS B . n 
B 1 215 ALA 215 246 246 ALA ALA B . n 
B 1 216 LEU 216 247 247 LEU LEU B . n 
B 1 217 SER 217 248 248 SER SER B . n 
B 1 218 LYS 218 249 249 LYS LYS B . n 
B 1 219 THR 219 250 250 THR THR B . n 
B 1 220 PRO 220 251 251 PRO PRO B . n 
B 1 221 MET 221 252 252 MET MET B . n 
B 1 222 LEU 222 253 253 LEU LEU B . n 
B 1 223 LYS 223 254 254 LYS LYS B . n 
B 1 224 ALA 224 255 255 ALA ALA B . n 
B 1 225 GLN 225 256 256 GLN GLN B . n 
B 1 226 HIS 226 257 257 HIS HIS B . n 
B 1 227 PRO 227 258 258 PRO PRO B . n 
B 1 228 GLU 228 259 259 GLU GLU B . n 
B 1 229 TYR 229 260 260 TYR TYR B . n 
B 1 230 GLU 230 261 261 GLU GLU B . n 
B 1 231 THR 231 262 262 THR THR B . n 
B 1 232 TRP 232 263 263 TRP TRP B . n 
B 1 233 LYS 233 264 264 LYS LYS B . n 
B 1 234 MET 234 265 265 MET MET B . n 
B 1 235 GLY 235 266 266 GLY GLY B . n 
B 1 236 ILE 236 267 267 ILE ILE B . n 
B 1 237 HIS 237 268 268 HIS HIS B . n 
B 1 238 GLY 238 269 269 GLY GLY B . n 
B 1 239 LYS 239 270 270 LYS LYS B . n 
B 1 240 ASN 240 271 271 ASN ASN B . n 
B 1 241 ASN 241 272 272 ASN ASN B . n 
B 1 242 VAL 242 273 273 VAL VAL B . n 
B 1 243 SER 243 274 274 SER SER B . n 
B 1 244 CYS 244 275 275 CYS CYS B . n 
B 1 245 VAL 245 276 276 VAL VAL B . n 
B 1 246 ASP 246 277 277 ASP ASP B . n 
B 1 247 CYS 247 278 278 CYS CYS B . n 
B 1 248 HIS 248 279 279 HIS HIS B . n 
B 1 249 MET 249 280 280 MET MET B . n 
B 1 250 PRO 250 281 281 PRO PRO B . n 
B 1 251 LYS 251 282 282 LYS LYS B . n 
B 1 252 VAL 252 283 283 VAL VAL B . n 
B 1 253 THR 253 284 284 THR THR B . n 
B 1 254 SER 254 285 285 SER SER B . n 
B 1 255 PRO 255 286 286 PRO PRO B . n 
B 1 256 GLU 256 287 287 GLU GLU B . n 
B 1 257 GLY 257 288 288 GLY GLY B . n 
B 1 258 LYS 258 289 289 LYS LYS B . n 
B 1 259 LYS 259 290 290 LYS LYS B . n 
B 1 260 PHE 260 291 291 PHE PHE B . n 
B 1 261 THR 261 292 292 THR THR B . n 
B 1 262 ASP 262 293 293 ASP ASP B . n 
B 1 263 HIS 263 294 294 HIS HIS B . n 
B 1 264 LYS 264 295 295 LYS LYS B . n 
B 1 265 VAL 265 296 296 VAL VAL B . n 
B 1 266 GLY 266 297 297 GLY GLY B . n 
B 1 267 ASN 267 298 298 ASN ASN B . n 
B 1 268 PRO 268 299 299 PRO PRO B . n 
B 1 269 PHE 269 300 300 PHE PHE B . n 
B 1 270 ASP 270 301 301 ASP ASP B . n 
B 1 271 ARG 271 302 302 ARG ARG B . n 
B 1 272 PHE 272 303 303 PHE PHE B . n 
B 1 273 GLU 273 304 304 GLU GLU B . n 
B 1 274 GLU 274 305 305 GLU GLU B . n 
B 1 275 THR 275 306 306 THR THR B . n 
B 1 276 CYS 276 307 307 CYS CYS B . n 
B 1 277 ALA 277 308 308 ALA ALA B . n 
B 1 278 THR 278 309 309 THR THR B . n 
B 1 279 CYS 279 310 310 CYS CYS B . n 
B 1 280 HIS 280 311 311 HIS HIS B . n 
B 1 281 SER 281 312 312 SER SER B . n 
B 1 282 GLN 282 313 313 GLN GLN B . n 
B 1 283 THR 283 314 314 THR THR B . n 
B 1 284 LYS 284 315 315 LYS LYS B . n 
B 1 285 GLU 285 316 316 GLU GLU B . n 
B 1 286 PHE 286 317 317 PHE PHE B . n 
B 1 287 LEU 287 318 318 LEU LEU B . n 
B 1 288 VAL 288 319 319 VAL VAL B . n 
B 1 289 GLY 289 320 320 GLY GLY B . n 
B 1 290 VAL 290 321 321 VAL VAL B . n 
B 1 291 THR 291 322 322 THR THR B . n 
B 1 292 ASN 292 323 323 ASN ASN B . n 
B 1 293 GLU 293 324 324 GLU GLU B . n 
B 1 294 ARG 294 325 325 ARG ARG B . n 
B 1 295 LYS 295 326 326 LYS LYS B . n 
B 1 296 ALA 296 327 327 ALA ALA B . n 
B 1 297 LYS 297 328 328 LYS LYS B . n 
B 1 298 VAL 298 329 329 VAL VAL B . n 
B 1 299 LYS 299 330 330 LYS LYS B . n 
B 1 300 GLU 300 331 331 GLU GLU B . n 
B 1 301 MET 301 332 332 MET MET B . n 
B 1 302 LYS 302 333 333 LYS LYS B . n 
B 1 303 LEU 303 334 334 LEU LEU B . n 
B 1 304 LYS 304 335 335 LYS LYS B . n 
B 1 305 ALA 305 336 336 ALA ALA B . n 
B 1 306 GLU 306 337 337 GLU GLU B . n 
B 1 307 GLU 307 338 338 GLU GLU B . n 
B 1 308 GLN 308 339 339 GLN GLN B . n 
B 1 309 LEU 309 340 340 LEU LEU B . n 
B 1 310 VAL 310 341 341 VAL VAL B . n 
B 1 311 LYS 311 342 342 LYS LYS B . n 
B 1 312 ALA 312 343 343 ALA ALA B . n 
B 1 313 HIS 313 344 344 HIS HIS B . n 
B 1 314 PHE 314 345 345 PHE PHE B . n 
B 1 315 GLU 315 346 346 GLU GLU B . n 
B 1 316 ALA 316 347 347 ALA ALA B . n 
B 1 317 ALA 317 348 348 ALA ALA B . n 
B 1 318 LYS 318 349 349 LYS LYS B . n 
B 1 319 ALA 319 350 350 ALA ALA B . n 
B 1 320 TRP 320 351 351 TRP TRP B . n 
B 1 321 GLU 321 352 352 GLU GLU B . n 
B 1 322 LEU 322 353 353 LEU LEU B . n 
B 1 323 GLY 323 354 354 GLY GLY B . n 
B 1 324 ALA 324 355 355 ALA ALA B . n 
B 1 325 THR 325 356 356 THR THR B . n 
B 1 326 GLU 326 357 357 GLU GLU B . n 
B 1 327 ALA 327 358 358 ALA ALA B . n 
B 1 328 GLU 328 359 359 GLU GLU B . n 
B 1 329 MET 329 360 360 MET MET B . n 
B 1 330 LYS 330 361 361 LYS LYS B . n 
B 1 331 PRO 331 362 362 PRO PRO B . n 
B 1 332 ILE 332 363 363 ILE ILE B . n 
B 1 333 LEU 333 364 364 LEU LEU B . n 
B 1 334 THR 334 365 365 THR THR B . n 
B 1 335 ASP 335 366 366 ASP ASP B . n 
B 1 336 ILE 336 367 367 ILE ILE B . n 
B 1 337 ARG 337 368 368 ARG ARG B . n 
B 1 338 HIS 338 369 369 HIS HIS B . n 
B 1 339 ALA 339 370 370 ALA ALA B . n 
B 1 340 GLN 340 371 371 GLN GLN B . n 
B 1 341 TRP 341 372 372 TRP TRP B . n 
B 1 342 ARG 342 373 373 ARG ARG B . n 
B 1 343 TRP 343 374 374 TRP TRP B . n 
B 1 344 ASP 344 375 375 ASP ASP B . n 
B 1 345 LEU 345 376 376 LEU LEU B . n 
B 1 346 ALA 346 377 377 ALA ALA B . n 
B 1 347 ILE 347 378 378 ILE ILE B . n 
B 1 348 ALA 348 379 379 ALA ALA B . n 
B 1 349 SER 349 380 380 SER SER B . n 
B 1 350 HIS 350 381 381 HIS HIS B . n 
B 1 351 GLY 351 382 382 GLY GLY B . n 
B 1 352 VAL 352 383 383 VAL VAL B . n 
B 1 353 ALA 353 384 384 ALA ALA B . n 
B 1 354 ALA 354 385 385 ALA ALA B . n 
B 1 355 HIS 355 386 386 HIS HIS B . n 
B 1 356 ALA 356 387 387 ALA ALA B . n 
B 1 357 PRO 357 388 388 PRO PRO B . n 
B 1 358 GLU 358 389 389 GLU GLU B . n 
B 1 359 GLU 359 390 390 GLU GLU B . n 
B 1 360 ALA 360 391 391 ALA ALA B . n 
B 1 361 LEU 361 392 392 LEU LEU B . n 
B 1 362 ARG 362 393 393 ARG ARG B . n 
B 1 363 VAL 363 394 394 VAL VAL B . n 
B 1 364 LEU 364 395 395 LEU LEU B . n 
B 1 365 GLY 365 396 396 GLY GLY B . n 
B 1 366 THR 366 397 397 THR THR B . n 
B 1 367 SER 367 398 398 SER SER B . n 
B 1 368 VAL 368 399 399 VAL VAL B . n 
B 1 369 ASN 369 400 400 ASN ASN B . n 
B 1 370 LYS 370 401 401 LYS LYS B . n 
B 1 371 ALA 371 402 402 ALA ALA B . n 
B 1 372 ALA 372 403 403 ALA ALA B . n 
B 1 373 ASP 373 404 404 ASP ASP B . n 
B 1 374 ALA 374 405 405 ALA ALA B . n 
B 1 375 ARG 375 406 406 ARG ARG B . n 
B 1 376 VAL 376 407 407 VAL VAL B . n 
B 1 377 LYS 377 408 408 LYS LYS B . n 
B 1 378 LEU 378 409 409 LEU LEU B . n 
B 1 379 ALA 379 410 410 ALA ALA B . n 
B 1 380 GLN 380 411 411 GLN GLN B . n 
B 1 381 LEU 381 412 412 LEU LEU B . n 
B 1 382 LEU 382 413 413 LEU LEU B . n 
B 1 383 ALA 383 414 414 ALA ALA B . n 
B 1 384 LYS 384 415 415 LYS LYS B . n 
B 1 385 LYS 385 416 416 LYS LYS B . n 
B 1 386 GLY 386 417 417 GLY GLY B . n 
B 1 387 LEU 387 418 418 LEU LEU B . n 
B 1 388 THR 388 419 419 THR THR B . n 
B 1 389 ASP 389 420 420 ASP ASP B . n 
B 1 390 PRO 390 421 421 PRO PRO B . n 
B 1 391 VAL 391 422 422 VAL VAL B . n 
B 1 392 ALA 392 423 423 ALA ALA B . n 
B 1 393 ILE 393 424 424 ILE ILE B . n 
B 1 394 PRO 394 425 425 PRO PRO B . n 
B 1 395 ASP 395 426 426 ASP ASP B . n 
B 1 396 ILE 396 427 427 ILE ILE B . n 
B 1 397 SER 397 428 428 SER SER B . n 
B 1 398 THR 398 429 429 THR THR B . n 
B 1 399 LYS 399 430 430 LYS LYS B . n 
B 1 400 ALA 400 431 431 ALA ALA B . n 
B 1 401 LYS 401 432 432 LYS LYS B . n 
B 1 402 ALA 402 433 433 ALA ALA B . n 
B 1 403 GLN 403 434 434 GLN GLN B . n 
B 1 404 ALA 404 435 435 ALA ALA B . n 
B 1 405 VAL 405 436 436 VAL VAL B . n 
B 1 406 LEU 406 437 437 LEU LEU B . n 
B 1 407 GLY 407 438 438 GLY GLY B . n 
B 1 408 MET 408 439 439 MET MET B . n 
B 1 409 ASP 409 440 440 ASP ASP B . n 
B 1 410 MET 410 441 441 MET MET B . n 
B 1 411 GLU 411 442 442 GLU GLU B . n 
B 1 412 LYS 412 443 443 LYS LYS B . n 
B 1 413 MET 413 444 444 MET MET B . n 
B 1 414 ASN 414 445 445 ASN ASN B . n 
B 1 415 ALA 415 446 446 ALA ALA B . n 
B 1 416 GLU 416 447 447 GLU GLU B . n 
B 1 417 LYS 417 448 448 LYS LYS B . n 
B 1 418 GLU 418 449 449 GLU GLU B . n 
B 1 419 ALA 419 450 450 ALA ALA B . n 
B 1 420 PHE 420 451 451 PHE PHE B . n 
B 1 421 LYS 421 452 452 LYS LYS B . n 
B 1 422 LYS 422 453 453 LYS LYS B . n 
B 1 423 ASP 423 454 454 ASP ASP B . n 
B 1 424 MET 424 455 455 MET MET B . n 
B 1 425 LEU 425 456 456 LEU LEU B . n 
B 1 426 PRO 426 457 457 PRO PRO B . n 
B 1 427 LYS 427 458 458 LYS LYS B . n 
B 1 428 TRP 428 459 459 TRP TRP B . n 
B 1 429 ASP 429 460 460 ASP ASP B . n 
B 1 430 ALA 430 461 461 ALA ALA B . n 
B 1 431 GLU 431 462 462 GLU GLU B . n 
B 1 432 ALA 432 463 463 ALA ALA B . n 
B 1 433 LYS 433 464 464 LYS LYS B . n 
B 1 434 LYS 434 465 465 LYS LYS B . n 
B 1 435 ARG 435 466 466 ARG ARG B . n 
B 1 436 GLU 436 467 467 GLU GLU B . n 
B 1 437 ALA 437 468 468 ALA ALA B . n 
B 1 438 THR 438 469 469 THR THR B . n 
B 1 439 TYR 439 470 470 TYR TYR B . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        HEC 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   HEC 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
C 2 HEC 1 501 501 HEC HEC A . 
D 2 HEC 1 502 502 HEC HEC A . 
E 2 HEC 1 503 503 HEC HEC A . 
F 2 HEC 1 504 504 HEC HEC A . 
G 2 HEC 1 505 505 HEC HEC A . 
H 3 CA  1 506 506 CA  CA  A . 
I 2 HEC 1 501 501 HEC HEC B . 
J 2 HEC 1 502 502 HEC HEC B . 
K 2 HEC 1 503 503 HEC HEC B . 
L 2 HEC 1 504 504 HEC HEC B . 
M 2 HEC 1 505 505 HEC HEC B . 
N 3 CA  1 506 506 CA  CA  B . 
O 4 PE3 1 507 1   PE3 PE3 B . 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX   ? ? ? 1.21_5207 1 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? CrystFEL ? ? ? .         2 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER   ? ? ? .         3 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? CrystFEL ? ? ? .         4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9CUF 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     50.840 
_cell.length_a_esd                 ? 
_cell.length_b                     95.470 
_cell.length_b_esd                 ? 
_cell.length_c                     228.200 
_cell.length_c_esd                 ? 
_cell.volume                       1107613.153 
_cell.volume_esd                   ? 
_cell.Z_PDB                        8 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9CUF 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                19 
_symmetry.space_group_name_Hall            'P 2ac 2ab' 
_symmetry.space_group_name_H-M             'P 21 21 21' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9CUF 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             2.79 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          55.96 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'BATCH MODE' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              6.5 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '40% PEG 4K, 200 mM sodium malonate, 100 mM MES' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            293 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     293 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'PSI JUNGFRAU 4M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2023-09-12 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   1.12 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'ESRF BEAMLINE ID29' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        1.12 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   ID29 
_diffrn_source.pdbx_synchrotron_site       ESRF 
# 
_reflns.B_iso_Wilson_estimate                          113.46 
_reflns.entry_id                                       9CUF 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              3.3 
_reflns.d_resolution_low                               59.49 
_reflns.details                                        ? 
_reflns.limit_h_max                                    ? 
_reflns.limit_h_min                                    ? 
_reflns.limit_k_max                                    ? 
_reflns.limit_k_min                                    ? 
_reflns.limit_l_max                                    ? 
_reflns.limit_l_min                                    ? 
_reflns.number_all                                     ? 
_reflns.number_obs                                     17548 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           100 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                19.37 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          4.3 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.95 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              ? 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    3.3 
_reflns_shell.d_res_low                                     3.39 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           ? 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             860 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               ? 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.18 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_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                               98.63 
_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                                 9CUF 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            3.30 
_refine.ls_d_res_low                             59.49 
_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                     16703 
_refine.ls_number_reflns_R_free                  1657 
_refine.ls_number_reflns_R_work                  15046 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    95.51 
_refine.ls_percent_reflns_R_free                 9.92 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2206 
_refine.ls_R_factor_R_free                       0.2982 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2122 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.33 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1000 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_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                 34.8196 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            0.7090 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       3.30 
_refine_hist.d_res_low                        59.49 
_refine_hist.number_atoms_solvent             0 
_refine_hist.number_atoms_total               7421 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        6946 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         475 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.0115  ? 7658  ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 1.4336  ? 10463 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0500  ? 1004  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0086  ? 1302  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 19.6219 ? 2802  ? f_dihedral_angle_d ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 3.30 3.40  . . 106 964  73.90  . . . . 0.3546 . . . . . . . . . . . 0.3976 
'X-RAY DIFFRACTION' 3.40 3.51  . . 95  940  74.41  . . . . 0.3961 . . . . . . . . . . . 0.3623 
'X-RAY DIFFRACTION' 3.51 3.63  . . 171 1250 97.93  . . . . 0.3602 . . . . . . . . . . . 0.4804 
'X-RAY DIFFRACTION' 3.63 3.78  . . 136 1257 98.93  . . . . 0.3350 . . . . . . . . . . . 0.4034 
'X-RAY DIFFRACTION' 3.78 3.95  . . 155 1285 100.00 . . . . 0.2926 . . . . . . . . . . . 0.3598 
'X-RAY DIFFRACTION' 3.95 4.16  . . 133 1309 99.93  . . . . 0.2546 . . . . . . . . . . . 0.3520 
'X-RAY DIFFRACTION' 4.16 4.42  . . 140 1283 99.86  . . . . 0.2371 . . . . . . . . . . . 0.3283 
'X-RAY DIFFRACTION' 4.42 4.76  . . 131 1334 99.93  . . . . 0.1959 . . . . . . . . . . . 0.3263 
'X-RAY DIFFRACTION' 4.76 5.24  . . 125 1320 99.93  . . . . 0.1840 . . . . . . . . . . . 0.2673 
'X-RAY DIFFRACTION' 5.24 5.99  . . 139 1340 100.00 . . . . 0.1900 . . . . . . . . . . . 0.2952 
'X-RAY DIFFRACTION' 6.00 7.54  . . 153 1338 100.00 . . . . 0.1863 . . . . . . . . . . . 0.2699 
'X-RAY DIFFRACTION' 7.55 59.49 . . 173 1426 99.94  . . . . 0.1376 . . . . . . . . . . . 0.2167 
# 
_struct.entry_id                     9CUF 
_struct.title                        'Room temperature SSX structure of ccNiR' 
_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        9CUF 
_struct_keywords.text            'cytochrome c nitrite reductase, ELECTRON TRANSPORT' 
_struct_keywords.pdbx_keywords   'ELECTRON TRANSPORT' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 2 ? 
D N N 2 ? 
E N N 2 ? 
F N N 2 ? 
G N N 2 ? 
H N N 3 ? 
I N N 2 ? 
J N N 2 ? 
K N N 2 ? 
L N N 2 ? 
M N N 2 ? 
N N N 3 ? 
O N N 4 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    NRFA_SHEON 
_struct_ref.pdbx_db_accession          Q8EAC7 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;SDKTEPRNEVYKDKFKNQYNSWHDTAKSEELVDALEQDPNMVILWAGYAFAKDYKAPRGHMYAVTDVRNTLRTGAPKNAE
DGPLPMACWSCKSPDVPRLIEEQGEDGYFKGKWAKGGPEVTNTIGCSDCHEKGSPKLRISRPYVDRALDAIGTPFSKASK
QDKESMVCAQCHVEYYFEKKEDKKGFVKFPWDMGVTVDQMEVYYDGIEFSDWTHALSKTPMLKAQHPEYETWKMGIHGKN
NVSCVDCHMPKVTSPEGKKFTDHKVGNPFDRFEETCATCHSQTKEFLVGVTNERKAKVKEMKLKAEEQLVKAHFEAAKAW
ELGATEAEMKPILTDIRHAQWRWDLAIASHGVAAHAPEEALRVLGTSVNKAADARVKLAQLLAKKGLTDPVAIPDISTKA
KAQAVLGMDMEKMNAEKEAFKKDMLPKWDAEAKKREATY
;
_struct_ref.pdbx_align_begin           28 
# 
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 9CUF A 1 ? 439 ? Q8EAC7 28 ? 466 ? 32 470 
2 1 9CUF B 1 ? 439 ? Q8EAC7 28 ? 466 ? 32 470 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       PISA 
_pdbx_struct_assembly.oligomeric_details   dimeric 
_pdbx_struct_assembly.oligomeric_count     2 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 16150 ? 
1 MORE         -260  ? 
1 'SSA (A^2)'  34990 ? 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_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_
_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 LYS A 16  ? SER A 21  ? LYS A 47  SER A 52  1 ? 6  
HELX_P HELX_P2  AA2 TRP A 22  ? LYS A 27  ? TRP A 53  LYS A 58  5 ? 6  
HELX_P HELX_P3  AA3 ASP A 38  ? TRP A 45  ? ASP A 69  TRP A 76  1 ? 8  
HELX_P HELX_P4  AA4 TYR A 48  ? LYS A 52  ? TYR A 79  LYS A 83  5 ? 5  
HELX_P HELX_P5  AA5 GLY A 59  ? MET A 61  ? GLY A 90  MET A 92  5 ? 3  
HELX_P HELX_P6  AA6 TYR A 62  ? VAL A 67  ? TYR A 93  VAL A 98  1 ? 6  
HELX_P HELX_P7  AA7 PRO A 85  ? LYS A 92  ? PRO A 116 LYS A 123 5 ? 8  
HELX_P HELX_P8  AA8 VAL A 96  ? GLY A 104 ? VAL A 127 GLY A 135 1 ? 9  
HELX_P HELX_P9  AA9 GLY A 104 ? LYS A 110 ? GLY A 135 LYS A 141 1 ? 7  
HELX_P HELX_P10 AB1 LYS A 112 ? VAL A 120 ? LYS A 143 VAL A 151 5 ? 9  
HELX_P HELX_P11 AB2 GLY A 125 ? ASP A 128 ? GLY A 156 ASP A 159 5 ? 4  
HELX_P HELX_P12 AB3 ARG A 141 ? ASP A 149 ? ARG A 172 ASP A 180 1 ? 9  
HELX_P HELX_P13 AB4 SER A 159 ? VAL A 167 ? SER A 190 VAL A 198 1 ? 9  
HELX_P HELX_P14 AB5 LYS A 180 ? LYS A 184 ? LYS A 211 LYS A 215 5 ? 5  
HELX_P HELX_P15 AB6 THR A 196 ? ILE A 207 ? THR A 227 ILE A 238 1 ? 12 
HELX_P HELX_P16 AB7 GLU A 228 ? GLY A 235 ? GLU A 259 GLY A 266 1 ? 8  
HELX_P HELX_P17 AB8 HIS A 237 ? ASN A 241 ? HIS A 268 ASN A 272 5 ? 5  
HELX_P HELX_P18 AB9 SER A 243 ? MET A 249 ? SER A 274 MET A 280 1 ? 7  
HELX_P HELX_P19 AC1 THR A 275 ? CYS A 279 ? THR A 306 CYS A 310 5 ? 5  
HELX_P HELX_P20 AC2 GLU A 285 ? LEU A 322 ? GLU A 316 LEU A 353 1 ? 38 
HELX_P HELX_P21 AC3 MET A 329 ? ILE A 347 ? MET A 360 ILE A 378 1 ? 19 
HELX_P HELX_P22 AC4 GLY A 351 ? ALA A 356 ? GLY A 382 ALA A 387 1 ? 6  
HELX_P HELX_P23 AC5 ALA A 356 ? LYS A 385 ? ALA A 387 LYS A 416 1 ? 30 
HELX_P HELX_P24 AC6 THR A 398 ? ALA A 404 ? THR A 429 ALA A 435 1 ? 7  
HELX_P HELX_P25 AC7 MET A 410 ? LYS A 421 ? MET A 441 LYS A 452 1 ? 12 
HELX_P HELX_P26 AC8 LYS A 427 ? GLU A 436 ? LYS A 458 GLU A 467 1 ? 10 
HELX_P HELX_P27 AC9 PHE B 15  ? ASP B 24  ? PHE B 46  ASP B 55  1 ? 10 
HELX_P HELX_P28 AD1 THR B 25  ? LYS B 27  ? THR B 56  LYS B 58  5 ? 3  
HELX_P HELX_P29 AD2 ASP B 33  ? ASP B 38  ? ASP B 64  ASP B 69  1 ? 6  
HELX_P HELX_P30 AD3 TYR B 48  ? LYS B 52  ? TYR B 79  LYS B 83  5 ? 5  
HELX_P HELX_P31 AD4 GLY B 59  ? MET B 61  ? GLY B 90  MET B 92  5 ? 3  
HELX_P HELX_P32 AD5 TYR B 62  ? THR B 70  ? TYR B 93  THR B 101 1 ? 9  
HELX_P HELX_P33 AD6 PRO B 85  ? TRP B 89  ? PRO B 116 TRP B 120 5 ? 5  
HELX_P HELX_P34 AD7 VAL B 96  ? GLU B 102 ? VAL B 127 GLU B 133 1 ? 7  
HELX_P HELX_P35 AD8 GLU B 105 ? LYS B 110 ? GLU B 136 LYS B 141 1 ? 6  
HELX_P HELX_P36 AD9 GLY B 116 ? VAL B 120 ? GLY B 147 VAL B 151 5 ? 5  
HELX_P HELX_P37 AE1 GLY B 125 ? HIS B 130 ? GLY B 156 HIS B 161 1 ? 6  
HELX_P HELX_P38 AE2 ARG B 141 ? GLY B 152 ? ARG B 172 GLY B 183 1 ? 12 
HELX_P HELX_P39 AE3 SER B 159 ? VAL B 167 ? SER B 190 VAL B 198 1 ? 9  
HELX_P HELX_P40 AE4 LYS B 180 ? LYS B 184 ? LYS B 211 LYS B 215 5 ? 5  
HELX_P HELX_P41 AE5 THR B 196 ? ILE B 207 ? THR B 227 ILE B 238 1 ? 12 
HELX_P HELX_P42 AE6 PRO B 227 ? LYS B 233 ? PRO B 258 LYS B 264 1 ? 7  
HELX_P HELX_P43 AE7 HIS B 237 ? ASN B 241 ? HIS B 268 ASN B 272 5 ? 5  
HELX_P HELX_P44 AE8 SER B 243 ? MET B 249 ? SER B 274 MET B 280 1 ? 7  
HELX_P HELX_P45 AE9 THR B 283 ? LEU B 322 ? THR B 314 LEU B 353 1 ? 40 
HELX_P HELX_P46 AF1 MET B 329 ? ILE B 347 ? MET B 360 ILE B 378 1 ? 19 
HELX_P HELX_P47 AF2 GLY B 351 ? ALA B 356 ? GLY B 382 ALA B 387 1 ? 6  
HELX_P HELX_P48 AF3 ALA B 356 ? LYS B 384 ? ALA B 387 LYS B 415 1 ? 29 
HELX_P HELX_P49 AF4 THR B 398 ? VAL B 405 ? THR B 429 VAL B 436 1 ? 8  
HELX_P HELX_P50 AF5 ASP B 409 ? LYS B 421 ? ASP B 440 LYS B 452 1 ? 13 
HELX_P HELX_P51 AF6 MET B 424 ? GLU B 436 ? MET B 455 GLU B 467 1 ? 13 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
covale1  covale none ? A CYS 88  SG  ? ? ? 1_555 C HEC . CAB ? ? A CYS 119 A HEC 501 1_555 ? ? ? ? ? ? ? 1.772 ? ? 
covale2  covale none ? A CYS 91  SG  ? ? ? 1_555 C HEC . CAC ? ? A CYS 122 A HEC 501 1_555 ? ? ? ? ? ? ? 1.764 ? ? 
covale3  covale none ? A CYS 126 SG  ? ? ? 1_555 D HEC . CAB ? ? A CYS 157 A HEC 502 1_555 ? ? ? ? ? ? ? 1.765 ? ? 
covale4  covale none ? A CYS 129 SG  ? ? ? 1_555 D HEC . CAC ? ? A CYS 160 A HEC 502 1_555 ? ? ? ? ? ? ? 1.768 ? ? 
covale5  covale none ? A CYS 168 SG  ? ? ? 1_555 E HEC . CAB ? ? A CYS 199 A HEC 503 1_555 ? ? ? ? ? ? ? 1.762 ? ? 
covale6  covale none ? A CYS 171 SG  ? ? ? 1_555 E HEC . CAC ? ? A CYS 202 A HEC 503 1_555 ? ? ? ? ? ? ? 1.766 ? ? 
covale7  covale none ? A CYS 244 SG  ? ? ? 1_555 F HEC . CAB ? ? A CYS 275 A HEC 504 1_555 ? ? ? ? ? ? ? 1.760 ? ? 
covale8  covale none ? A CYS 247 SG  ? ? ? 1_555 F HEC . CAC ? ? A CYS 278 A HEC 504 1_555 ? ? ? ? ? ? ? 1.764 ? ? 
covale9  covale none ? A CYS 276 SG  ? ? ? 1_555 G HEC . CAB ? ? A CYS 307 A HEC 505 1_555 ? ? ? ? ? ? ? 1.766 ? ? 
covale10 covale none ? A CYS 279 SG  ? ? ? 1_555 G HEC . CAC ? ? A CYS 310 A HEC 505 1_555 ? ? ? ? ? ? ? 1.764 ? ? 
covale11 covale none ? B CYS 88  SG  ? ? ? 1_555 I HEC . CAB ? ? B CYS 119 B HEC 501 1_555 ? ? ? ? ? ? ? 1.765 ? ? 
covale12 covale none ? B CYS 91  SG  ? ? ? 1_555 I HEC . CAC ? ? B CYS 122 B HEC 501 1_555 ? ? ? ? ? ? ? 1.766 ? ? 
covale13 covale none ? B CYS 126 SG  ? ? ? 1_555 J HEC . CAB ? ? B CYS 157 B HEC 502 1_555 ? ? ? ? ? ? ? 1.768 ? ? 
covale14 covale none ? B CYS 129 SG  ? ? ? 1_555 J HEC . CAC ? ? B CYS 160 B HEC 502 1_555 ? ? ? ? ? ? ? 1.769 ? ? 
covale15 covale none ? B CYS 168 SG  ? ? ? 1_555 K HEC . CAB ? ? B CYS 199 B HEC 503 1_555 ? ? ? ? ? ? ? 1.766 ? ? 
covale16 covale none ? B CYS 171 SG  ? ? ? 1_555 K HEC . CAC ? ? B CYS 202 B HEC 503 1_555 ? ? ? ? ? ? ? 1.765 ? ? 
covale17 covale none ? B CYS 244 SG  ? ? ? 1_555 L HEC . CAB ? ? B CYS 275 B HEC 504 1_555 ? ? ? ? ? ? ? 1.762 ? ? 
covale18 covale none ? B CYS 276 SG  ? ? ? 1_555 M HEC . CAB ? ? B CYS 307 B HEC 505 1_555 ? ? ? ? ? ? ? 1.767 ? ? 
covale19 covale none ? B CYS 279 SG  ? ? ? 1_555 M HEC . CAC ? ? B CYS 310 B HEC 505 1_555 ? ? ? ? ? ? ? 1.766 ? ? 
metalc1  metalc ?    ? A HIS 60  NE2 ? ? ? 1_555 E HEC . FE  ? ? A HIS 91  A HEC 503 1_555 ? ? ? ? ? ? ? 2.563 ? ? 
metalc2  metalc ?    ? A HIS 130 NE2 ? ? ? 1_555 D HEC . FE  ? ? A HIS 161 A HEC 502 1_555 ? ? ? ? ? ? ? 2.348 ? ? 
metalc3  metalc ?    ? A HIS 172 NE2 ? ? ? 1_555 E HEC . FE  ? ? A HIS 203 A HEC 503 1_555 ? ? ? ? ? ? ? 1.862 ? ? 
metalc4  metalc ?    ? A GLU 174 OE2 ? ? ? 1_555 H CA  . CA  ? ? A GLU 205 A CA  506 1_555 ? ? ? ? ? ? ? 3.036 ? ? 
metalc5  metalc ?    ? A ASP 211 OD1 ? ? ? 1_555 H CA  . CA  ? ? A ASP 242 A CA  506 1_555 ? ? ? ? ? ? ? 3.095 ? ? 
metalc6  metalc ?    ? A ASP 211 OD2 ? ? ? 1_555 H CA  . CA  ? ? A ASP 242 A CA  506 1_555 ? ? ? ? ? ? ? 3.025 ? ? 
metalc7  metalc ?    ? A LYS 223 O   ? ? ? 1_555 H CA  . CA  ? ? A LYS 254 A CA  506 1_555 ? ? ? ? ? ? ? 3.068 ? ? 
metalc8  metalc ?    ? A HIS 237 NE2 ? ? ? 1_555 G HEC . FE  ? ? A HIS 268 A HEC 505 1_555 ? ? ? ? ? ? ? 2.658 ? ? 
metalc9  metalc ?    ? A HIS 248 NE2 ? ? ? 1_555 F HEC . FE  ? ? A HIS 279 A HEC 504 1_555 ? ? ? ? ? ? ? 2.218 ? ? 
metalc10 metalc ?    ? A HIS 263 NE2 ? ? ? 1_555 D HEC . FE  ? ? A HIS 294 A HEC 502 1_555 ? ? ? ? ? ? ? 1.927 ? ? 
metalc11 metalc ?    ? A HIS 280 NE2 ? ? ? 1_555 G HEC . FE  ? ? A HIS 311 A HEC 505 1_555 ? ? ? ? ? ? ? 1.990 ? ? 
metalc12 metalc ?    ? A HIS 355 NE2 ? ? ? 1_555 F HEC . FE  ? ? A HIS 386 A HEC 504 1_555 ? ? ? ? ? ? ? 2.471 ? ? 
metalc13 metalc ?    ? B HIS 60  NE2 ? ? ? 1_555 K HEC . FE  ? ? B HIS 91  B HEC 503 1_555 ? ? ? ? ? ? ? 2.456 ? ? 
metalc14 metalc ?    ? B HIS 130 NE2 ? ? ? 1_555 J HEC . FE  ? ? B HIS 161 B HEC 502 1_555 ? ? ? ? ? ? ? 2.579 ? ? 
metalc15 metalc ?    ? B HIS 172 NE2 ? ? ? 1_555 K HEC . FE  ? ? B HIS 203 B HEC 503 1_555 ? ? ? ? ? ? ? 2.101 ? ? 
metalc16 metalc ?    ? B TYR 175 O   ? ? ? 1_555 N CA  . CA  ? ? B TYR 206 B CA  506 1_555 ? ? ? ? ? ? ? 2.446 ? ? 
metalc17 metalc ?    ? B TYR 204 OH  ? ? ? 1_555 N CA  . CA  ? ? B TYR 235 B CA  506 1_555 ? ? ? ? ? ? ? 3.192 ? ? 
metalc18 metalc ?    ? B LYS 223 O   ? ? ? 1_555 N CA  . CA  ? ? B LYS 254 B CA  506 1_555 ? ? ? ? ? ? ? 2.979 ? ? 
metalc19 metalc ?    ? B HIS 248 NE2 ? ? ? 1_555 L HEC . FE  ? ? B HIS 279 B HEC 504 1_555 ? ? ? ? ? ? ? 2.558 ? ? 
metalc20 metalc ?    ? B HIS 263 NE2 ? ? ? 1_555 J HEC . FE  ? ? B HIS 294 B HEC 502 1_555 ? ? ? ? ? ? ? 2.372 ? ? 
metalc21 metalc ?    ? B HIS 280 NE2 ? ? ? 1_555 M HEC . FE  ? ? B HIS 311 B HEC 505 1_555 ? ? ? ? ? ? ? 2.472 ? ? 
metalc22 metalc ?    ? B HIS 355 NE2 ? ? ? 1_555 L HEC . FE  ? ? B HIS 386 B HEC 504 1_555 ? ? ? ? ? ? ? 1.993 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
covale ? ? 
metalc ? ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1   NE2 ? A HIS 60  ? A HIS 91  ? 1_555 FE ? E HEC . ? A HEC 503 ? 1_555 NA  ? E HEC .   ? A HEC 503 ? 1_555 101.3 ? 
2   NE2 ? A HIS 60  ? A HIS 91  ? 1_555 FE ? E HEC . ? A HEC 503 ? 1_555 NB  ? E HEC .   ? A HEC 503 ? 1_555 89.7  ? 
3   NA  ? E HEC .   ? A HEC 503 ? 1_555 FE ? E HEC . ? A HEC 503 ? 1_555 NB  ? E HEC .   ? A HEC 503 ? 1_555 85.3  ? 
4   NE2 ? A HIS 60  ? A HIS 91  ? 1_555 FE ? E HEC . ? A HEC 503 ? 1_555 NC  ? E HEC .   ? A HEC 503 ? 1_555 79.9  ? 
5   NA  ? E HEC .   ? A HEC 503 ? 1_555 FE ? E HEC . ? A HEC 503 ? 1_555 NC  ? E HEC .   ? A HEC 503 ? 1_555 174.6 ? 
6   NB  ? E HEC .   ? A HEC 503 ? 1_555 FE ? E HEC . ? A HEC 503 ? 1_555 NC  ? E HEC .   ? A HEC 503 ? 1_555 89.4  ? 
7   NE2 ? A HIS 60  ? A HIS 91  ? 1_555 FE ? E HEC . ? A HEC 503 ? 1_555 ND  ? E HEC .   ? A HEC 503 ? 1_555 90.6  ? 
8   NA  ? E HEC .   ? A HEC 503 ? 1_555 FE ? E HEC . ? A HEC 503 ? 1_555 ND  ? E HEC .   ? A HEC 503 ? 1_555 89.9  ? 
9   NB  ? E HEC .   ? A HEC 503 ? 1_555 FE ? E HEC . ? A HEC 503 ? 1_555 ND  ? E HEC .   ? A HEC 503 ? 1_555 175.2 ? 
10  NC  ? E HEC .   ? A HEC 503 ? 1_555 FE ? E HEC . ? A HEC 503 ? 1_555 ND  ? E HEC .   ? A HEC 503 ? 1_555 95.3  ? 
11  NE2 ? A HIS 60  ? A HIS 91  ? 1_555 FE ? E HEC . ? A HEC 503 ? 1_555 NE2 ? A HIS 172 ? A HIS 203 ? 1_555 152.8 ? 
12  NA  ? E HEC .   ? A HEC 503 ? 1_555 FE ? E HEC . ? A HEC 503 ? 1_555 NE2 ? A HIS 172 ? A HIS 203 ? 1_555 99.4  ? 
13  NB  ? E HEC .   ? A HEC 503 ? 1_555 FE ? E HEC . ? A HEC 503 ? 1_555 NE2 ? A HIS 172 ? A HIS 203 ? 1_555 74.6  ? 
14  NC  ? E HEC .   ? A HEC 503 ? 1_555 FE ? E HEC . ? A HEC 503 ? 1_555 NE2 ? A HIS 172 ? A HIS 203 ? 1_555 77.8  ? 
15  ND  ? E HEC .   ? A HEC 503 ? 1_555 FE ? E HEC . ? A HEC 503 ? 1_555 NE2 ? A HIS 172 ? A HIS 203 ? 1_555 106.9 ? 
16  NE2 ? A HIS 130 ? A HIS 161 ? 1_555 FE ? D HEC . ? A HEC 502 ? 1_555 NA  ? D HEC .   ? A HEC 502 ? 1_555 73.7  ? 
17  NE2 ? A HIS 130 ? A HIS 161 ? 1_555 FE ? D HEC . ? A HEC 502 ? 1_555 NB  ? D HEC .   ? A HEC 502 ? 1_555 84.1  ? 
18  NA  ? D HEC .   ? A HEC 502 ? 1_555 FE ? D HEC . ? A HEC 502 ? 1_555 NB  ? D HEC .   ? A HEC 502 ? 1_555 90.4  ? 
19  NE2 ? A HIS 130 ? A HIS 161 ? 1_555 FE ? D HEC . ? A HEC 502 ? 1_555 NC  ? D HEC .   ? A HEC 502 ? 1_555 109.2 ? 
20  NA  ? D HEC .   ? A HEC 502 ? 1_555 FE ? D HEC . ? A HEC 502 ? 1_555 NC  ? D HEC .   ? A HEC 502 ? 1_555 177.1 ? 
21  NB  ? D HEC .   ? A HEC 502 ? 1_555 FE ? D HEC . ? A HEC 502 ? 1_555 NC  ? D HEC .   ? A HEC 502 ? 1_555 90.0  ? 
22  NE2 ? A HIS 130 ? A HIS 161 ? 1_555 FE ? D HEC . ? A HEC 502 ? 1_555 ND  ? D HEC .   ? A HEC 502 ? 1_555 94.1  ? 
23  NA  ? D HEC .   ? A HEC 502 ? 1_555 FE ? D HEC . ? A HEC 502 ? 1_555 ND  ? D HEC .   ? A HEC 502 ? 1_555 87.7  ? 
24  NB  ? D HEC .   ? A HEC 502 ? 1_555 FE ? D HEC . ? A HEC 502 ? 1_555 ND  ? D HEC .   ? A HEC 502 ? 1_555 177.7 ? 
25  NC  ? D HEC .   ? A HEC 502 ? 1_555 FE ? D HEC . ? A HEC 502 ? 1_555 ND  ? D HEC .   ? A HEC 502 ? 1_555 92.0  ? 
26  NE2 ? A HIS 130 ? A HIS 161 ? 1_555 FE ? D HEC . ? A HEC 502 ? 1_555 NE2 ? A HIS 263 ? A HIS 294 ? 1_555 167.0 ? 
27  NA  ? D HEC .   ? A HEC 502 ? 1_555 FE ? D HEC . ? A HEC 502 ? 1_555 NE2 ? A HIS 263 ? A HIS 294 ? 1_555 94.9  ? 
28  NB  ? D HEC .   ? A HEC 502 ? 1_555 FE ? D HEC . ? A HEC 502 ? 1_555 NE2 ? A HIS 263 ? A HIS 294 ? 1_555 102.6 ? 
29  NC  ? D HEC .   ? A HEC 502 ? 1_555 FE ? D HEC . ? A HEC 502 ? 1_555 NE2 ? A HIS 263 ? A HIS 294 ? 1_555 82.2  ? 
30  ND  ? D HEC .   ? A HEC 502 ? 1_555 FE ? D HEC . ? A HEC 502 ? 1_555 NE2 ? A HIS 263 ? A HIS 294 ? 1_555 78.9  ? 
31  OE2 ? A GLU 174 ? A GLU 205 ? 1_555 CA ? H CA  . ? A CA  506 ? 1_555 OD1 ? A ASP 211 ? A ASP 242 ? 1_555 154.9 ? 
32  OE2 ? A GLU 174 ? A GLU 205 ? 1_555 CA ? H CA  . ? A CA  506 ? 1_555 OD2 ? A ASP 211 ? A ASP 242 ? 1_555 150.7 ? 
33  OD1 ? A ASP 211 ? A ASP 242 ? 1_555 CA ? H CA  . ? A CA  506 ? 1_555 OD2 ? A ASP 211 ? A ASP 242 ? 1_555 42.2  ? 
34  OE2 ? A GLU 174 ? A GLU 205 ? 1_555 CA ? H CA  . ? A CA  506 ? 1_555 O   ? A LYS 223 ? A LYS 254 ? 1_555 66.5  ? 
35  OD1 ? A ASP 211 ? A ASP 242 ? 1_555 CA ? H CA  . ? A CA  506 ? 1_555 O   ? A LYS 223 ? A LYS 254 ? 1_555 97.9  ? 
36  OD2 ? A ASP 211 ? A ASP 242 ? 1_555 CA ? H CA  . ? A CA  506 ? 1_555 O   ? A LYS 223 ? A LYS 254 ? 1_555 93.0  ? 
37  NE2 ? A HIS 237 ? A HIS 268 ? 1_555 FE ? G HEC . ? A HEC 505 ? 1_555 NA  ? G HEC .   ? A HEC 505 ? 1_555 84.1  ? 
38  NE2 ? A HIS 237 ? A HIS 268 ? 1_555 FE ? G HEC . ? A HEC 505 ? 1_555 NB  ? G HEC .   ? A HEC 505 ? 1_555 96.3  ? 
39  NA  ? G HEC .   ? A HEC 505 ? 1_555 FE ? G HEC . ? A HEC 505 ? 1_555 NB  ? G HEC .   ? A HEC 505 ? 1_555 90.0  ? 
40  NE2 ? A HIS 237 ? A HIS 268 ? 1_555 FE ? G HEC . ? A HEC 505 ? 1_555 NC  ? G HEC .   ? A HEC 505 ? 1_555 103.8 ? 
41  NA  ? G HEC .   ? A HEC 505 ? 1_555 FE ? G HEC . ? A HEC 505 ? 1_555 NC  ? G HEC .   ? A HEC 505 ? 1_555 172.0 ? 
42  NB  ? G HEC .   ? A HEC 505 ? 1_555 FE ? G HEC . ? A HEC 505 ? 1_555 NC  ? G HEC .   ? A HEC 505 ? 1_555 89.5  ? 
43  NE2 ? A HIS 237 ? A HIS 268 ? 1_555 FE ? G HEC . ? A HEC 505 ? 1_555 ND  ? G HEC .   ? A HEC 505 ? 1_555 91.9  ? 
44  NA  ? G HEC .   ? A HEC 505 ? 1_555 FE ? G HEC . ? A HEC 505 ? 1_555 ND  ? G HEC .   ? A HEC 505 ? 1_555 83.8  ? 
45  NB  ? G HEC .   ? A HEC 505 ? 1_555 FE ? G HEC . ? A HEC 505 ? 1_555 ND  ? G HEC .   ? A HEC 505 ? 1_555 169.1 ? 
46  NC  ? G HEC .   ? A HEC 505 ? 1_555 FE ? G HEC . ? A HEC 505 ? 1_555 ND  ? G HEC .   ? A HEC 505 ? 1_555 95.5  ? 
47  NE2 ? A HIS 237 ? A HIS 268 ? 1_555 FE ? G HEC . ? A HEC 505 ? 1_555 NE2 ? A HIS 280 ? A HIS 311 ? 1_555 153.1 ? 
48  NA  ? G HEC .   ? A HEC 505 ? 1_555 FE ? G HEC . ? A HEC 505 ? 1_555 NE2 ? A HIS 280 ? A HIS 311 ? 1_555 75.1  ? 
49  NB  ? G HEC .   ? A HEC 505 ? 1_555 FE ? G HEC . ? A HEC 505 ? 1_555 NE2 ? A HIS 280 ? A HIS 311 ? 1_555 100.5 ? 
50  NC  ? G HEC .   ? A HEC 505 ? 1_555 FE ? G HEC . ? A HEC 505 ? 1_555 NE2 ? A HIS 280 ? A HIS 311 ? 1_555 97.2  ? 
51  ND  ? G HEC .   ? A HEC 505 ? 1_555 FE ? G HEC . ? A HEC 505 ? 1_555 NE2 ? A HIS 280 ? A HIS 311 ? 1_555 69.3  ? 
52  NE2 ? A HIS 248 ? A HIS 279 ? 1_555 FE ? F HEC . ? A HEC 504 ? 1_555 NA  ? F HEC .   ? A HEC 504 ? 1_555 106.2 ? 
53  NE2 ? A HIS 248 ? A HIS 279 ? 1_555 FE ? F HEC . ? A HEC 504 ? 1_555 NB  ? F HEC .   ? A HEC 504 ? 1_555 78.9  ? 
54  NA  ? F HEC .   ? A HEC 504 ? 1_555 FE ? F HEC . ? A HEC 504 ? 1_555 NB  ? F HEC .   ? A HEC 504 ? 1_555 84.5  ? 
55  NE2 ? A HIS 248 ? A HIS 279 ? 1_555 FE ? F HEC . ? A HEC 504 ? 1_555 NC  ? F HEC .   ? A HEC 504 ? 1_555 62.3  ? 
56  NA  ? F HEC .   ? A HEC 504 ? 1_555 FE ? F HEC . ? A HEC 504 ? 1_555 NC  ? F HEC .   ? A HEC 504 ? 1_555 168.2 ? 
57  NB  ? F HEC .   ? A HEC 504 ? 1_555 FE ? F HEC . ? A HEC 504 ? 1_555 NC  ? F HEC .   ? A HEC 504 ? 1_555 90.3  ? 
58  NE2 ? A HIS 248 ? A HIS 279 ? 1_555 FE ? F HEC . ? A HEC 504 ? 1_555 ND  ? F HEC .   ? A HEC 504 ? 1_555 89.8  ? 
59  NA  ? F HEC .   ? A HEC 504 ? 1_555 FE ? F HEC . ? A HEC 504 ? 1_555 ND  ? F HEC .   ? A HEC 504 ? 1_555 100.0 ? 
60  NB  ? F HEC .   ? A HEC 504 ? 1_555 FE ? F HEC . ? A HEC 504 ? 1_555 ND  ? F HEC .   ? A HEC 504 ? 1_555 168.6 ? 
61  NC  ? F HEC .   ? A HEC 504 ? 1_555 FE ? F HEC . ? A HEC 504 ? 1_555 ND  ? F HEC .   ? A HEC 504 ? 1_555 83.2  ? 
62  NE2 ? A HIS 248 ? A HIS 279 ? 1_555 FE ? F HEC . ? A HEC 504 ? 1_555 NE2 ? A HIS 355 ? A HIS 386 ? 1_555 127.8 ? 
63  NA  ? F HEC .   ? A HEC 504 ? 1_555 FE ? F HEC . ? A HEC 504 ? 1_555 NE2 ? A HIS 355 ? A HIS 386 ? 1_555 112.6 ? 
64  NB  ? F HEC .   ? A HEC 504 ? 1_555 FE ? F HEC . ? A HEC 504 ? 1_555 NE2 ? A HIS 355 ? A HIS 386 ? 1_555 71.7  ? 
65  NC  ? F HEC .   ? A HEC 504 ? 1_555 FE ? F HEC . ? A HEC 504 ? 1_555 NE2 ? A HIS 355 ? A HIS 386 ? 1_555 75.6  ? 
66  ND  ? F HEC .   ? A HEC 504 ? 1_555 FE ? F HEC . ? A HEC 504 ? 1_555 NE2 ? A HIS 355 ? A HIS 386 ? 1_555 115.3 ? 
67  NE2 ? B HIS 60  ? B HIS 91  ? 1_555 FE ? K HEC . ? B HEC 503 ? 1_555 NA  ? K HEC .   ? B HEC 503 ? 1_555 72.4  ? 
68  NE2 ? B HIS 60  ? B HIS 91  ? 1_555 FE ? K HEC . ? B HEC 503 ? 1_555 NB  ? K HEC .   ? B HEC 503 ? 1_555 93.5  ? 
69  NA  ? K HEC .   ? B HEC 503 ? 1_555 FE ? K HEC . ? B HEC 503 ? 1_555 NB  ? K HEC .   ? B HEC 503 ? 1_555 88.1  ? 
70  NE2 ? B HIS 60  ? B HIS 91  ? 1_555 FE ? K HEC . ? B HEC 503 ? 1_555 NC  ? K HEC .   ? B HEC 503 ? 1_555 100.2 ? 
71  NA  ? K HEC .   ? B HEC 503 ? 1_555 FE ? K HEC . ? B HEC 503 ? 1_555 NC  ? K HEC .   ? B HEC 503 ? 1_555 170.0 ? 
72  NB  ? K HEC .   ? B HEC 503 ? 1_555 FE ? K HEC . ? B HEC 503 ? 1_555 NC  ? K HEC .   ? B HEC 503 ? 1_555 85.7  ? 
73  NE2 ? B HIS 60  ? B HIS 91  ? 1_555 FE ? K HEC . ? B HEC 503 ? 1_555 ND  ? K HEC .   ? B HEC 503 ? 1_555 73.5  ? 
74  NA  ? K HEC .   ? B HEC 503 ? 1_555 FE ? K HEC . ? B HEC 503 ? 1_555 ND  ? K HEC .   ? B HEC 503 ? 1_555 88.0  ? 
75  NB  ? K HEC .   ? B HEC 503 ? 1_555 FE ? K HEC . ? B HEC 503 ? 1_555 ND  ? K HEC .   ? B HEC 503 ? 1_555 166.9 ? 
76  NC  ? K HEC .   ? B HEC 503 ? 1_555 FE ? K HEC . ? B HEC 503 ? 1_555 ND  ? K HEC .   ? B HEC 503 ? 1_555 96.4  ? 
77  NE2 ? B HIS 60  ? B HIS 91  ? 1_555 FE ? K HEC . ? B HEC 503 ? 1_555 NE2 ? B HIS 172 ? B HIS 203 ? 1_555 149.2 ? 
78  NA  ? K HEC .   ? B HEC 503 ? 1_555 FE ? K HEC . ? B HEC 503 ? 1_555 NE2 ? B HIS 172 ? B HIS 203 ? 1_555 78.0  ? 
79  NB  ? K HEC .   ? B HEC 503 ? 1_555 FE ? K HEC . ? B HEC 503 ? 1_555 NE2 ? B HIS 172 ? B HIS 203 ? 1_555 93.8  ? 
80  NC  ? K HEC .   ? B HEC 503 ? 1_555 FE ? K HEC . ? B HEC 503 ? 1_555 NE2 ? B HIS 172 ? B HIS 203 ? 1_555 110.2 ? 
81  ND  ? K HEC .   ? B HEC 503 ? 1_555 FE ? K HEC . ? B HEC 503 ? 1_555 NE2 ? B HIS 172 ? B HIS 203 ? 1_555 97.6  ? 
82  NE2 ? B HIS 130 ? B HIS 161 ? 1_555 FE ? J HEC . ? B HEC 502 ? 1_555 NA  ? J HEC .   ? B HEC 502 ? 1_555 72.8  ? 
83  NE2 ? B HIS 130 ? B HIS 161 ? 1_555 FE ? J HEC . ? B HEC 502 ? 1_555 NB  ? J HEC .   ? B HEC 502 ? 1_555 117.0 ? 
84  NA  ? J HEC .   ? B HEC 502 ? 1_555 FE ? J HEC . ? B HEC 502 ? 1_555 NB  ? J HEC .   ? B HEC 502 ? 1_555 92.2  ? 
85  NE2 ? B HIS 130 ? B HIS 161 ? 1_555 FE ? J HEC . ? B HEC 502 ? 1_555 NC  ? J HEC .   ? B HEC 502 ? 1_555 116.5 ? 
86  NA  ? J HEC .   ? B HEC 502 ? 1_555 FE ? J HEC . ? B HEC 502 ? 1_555 NC  ? J HEC .   ? B HEC 502 ? 1_555 168.2 ? 
87  NB  ? J HEC .   ? B HEC 502 ? 1_555 FE ? J HEC . ? B HEC 502 ? 1_555 NC  ? J HEC .   ? B HEC 502 ? 1_555 89.6  ? 
88  NE2 ? B HIS 130 ? B HIS 161 ? 1_555 FE ? J HEC . ? B HEC 502 ? 1_555 ND  ? J HEC .   ? B HEC 502 ? 1_555 73.2  ? 
89  NA  ? J HEC .   ? B HEC 502 ? 1_555 FE ? J HEC . ? B HEC 502 ? 1_555 ND  ? J HEC .   ? B HEC 502 ? 1_555 88.6  ? 
90  NB  ? J HEC .   ? B HEC 502 ? 1_555 FE ? J HEC . ? B HEC 502 ? 1_555 ND  ? J HEC .   ? B HEC 502 ? 1_555 169.5 ? 
91  NC  ? J HEC .   ? B HEC 502 ? 1_555 FE ? J HEC . ? B HEC 502 ? 1_555 ND  ? J HEC .   ? B HEC 502 ? 1_555 87.5  ? 
92  NE2 ? B HIS 130 ? B HIS 161 ? 1_555 FE ? J HEC . ? B HEC 502 ? 1_555 NE2 ? B HIS 263 ? B HIS 294 ? 1_555 139.9 ? 
93  NA  ? J HEC .   ? B HEC 502 ? 1_555 FE ? J HEC . ? B HEC 502 ? 1_555 NE2 ? B HIS 263 ? B HIS 294 ? 1_555 72.3  ? 
94  NB  ? J HEC .   ? B HEC 502 ? 1_555 FE ? J HEC . ? B HEC 502 ? 1_555 NE2 ? B HIS 263 ? B HIS 294 ? 1_555 83.5  ? 
95  NC  ? J HEC .   ? B HEC 502 ? 1_555 FE ? J HEC . ? B HEC 502 ? 1_555 NE2 ? B HIS 263 ? B HIS 294 ? 1_555 96.4  ? 
96  ND  ? J HEC .   ? B HEC 502 ? 1_555 FE ? J HEC . ? B HEC 502 ? 1_555 NE2 ? B HIS 263 ? B HIS 294 ? 1_555 86.8  ? 
97  O   ? B TYR 175 ? B TYR 206 ? 1_555 CA ? N CA  . ? B CA  506 ? 1_555 OH  ? B TYR 204 ? B TYR 235 ? 1_555 96.5  ? 
98  O   ? B TYR 175 ? B TYR 206 ? 1_555 CA ? N CA  . ? B CA  506 ? 1_555 O   ? B LYS 223 ? B LYS 254 ? 1_555 124.5 ? 
99  OH  ? B TYR 204 ? B TYR 235 ? 1_555 CA ? N CA  . ? B CA  506 ? 1_555 O   ? B LYS 223 ? B LYS 254 ? 1_555 125.4 ? 
100 NE2 ? B HIS 248 ? B HIS 279 ? 1_555 FE ? L HEC . ? B HEC 504 ? 1_555 NA  ? L HEC .   ? B HEC 504 ? 1_555 86.1  ? 
101 NE2 ? B HIS 248 ? B HIS 279 ? 1_555 FE ? L HEC . ? B HEC 504 ? 1_555 NB  ? L HEC .   ? B HEC 504 ? 1_555 97.5  ? 
102 NA  ? L HEC .   ? B HEC 504 ? 1_555 FE ? L HEC . ? B HEC 504 ? 1_555 NB  ? L HEC .   ? B HEC 504 ? 1_555 89.6  ? 
103 NE2 ? B HIS 248 ? B HIS 279 ? 1_555 FE ? L HEC . ? B HEC 504 ? 1_555 NC  ? L HEC .   ? B HEC 504 ? 1_555 86.8  ? 
104 NA  ? L HEC .   ? B HEC 504 ? 1_555 FE ? L HEC . ? B HEC 504 ? 1_555 NC  ? L HEC .   ? B HEC 504 ? 1_555 169.0 ? 
105 NB  ? L HEC .   ? B HEC 504 ? 1_555 FE ? L HEC . ? B HEC 504 ? 1_555 NC  ? L HEC .   ? B HEC 504 ? 1_555 82.9  ? 
106 NE2 ? B HIS 248 ? B HIS 279 ? 1_555 FE ? L HEC . ? B HEC 504 ? 1_555 ND  ? L HEC .   ? B HEC 504 ? 1_555 76.5  ? 
107 NA  ? L HEC .   ? B HEC 504 ? 1_555 FE ? L HEC . ? B HEC 504 ? 1_555 ND  ? L HEC .   ? B HEC 504 ? 1_555 92.2  ? 
108 NB  ? L HEC .   ? B HEC 504 ? 1_555 FE ? L HEC . ? B HEC 504 ? 1_555 ND  ? L HEC .   ? B HEC 504 ? 1_555 173.5 ? 
109 NC  ? L HEC .   ? B HEC 504 ? 1_555 FE ? L HEC . ? B HEC 504 ? 1_555 ND  ? L HEC .   ? B HEC 504 ? 1_555 94.4  ? 
110 NE2 ? B HIS 248 ? B HIS 279 ? 1_555 FE ? L HEC . ? B HEC 504 ? 1_555 NE2 ? B HIS 355 ? B HIS 386 ? 1_555 163.2 ? 
111 NA  ? L HEC .   ? B HEC 504 ? 1_555 FE ? L HEC . ? B HEC 504 ? 1_555 NE2 ? B HIS 355 ? B HIS 386 ? 1_555 109.0 ? 
112 NB  ? L HEC .   ? B HEC 504 ? 1_555 FE ? L HEC . ? B HEC 504 ? 1_555 NE2 ? B HIS 355 ? B HIS 386 ? 1_555 76.0  ? 
113 NC  ? L HEC .   ? B HEC 504 ? 1_555 FE ? L HEC . ? B HEC 504 ? 1_555 NE2 ? B HIS 355 ? B HIS 386 ? 1_555 77.1  ? 
114 ND  ? L HEC .   ? B HEC 504 ? 1_555 FE ? L HEC . ? B HEC 504 ? 1_555 NE2 ? B HIS 355 ? B HIS 386 ? 1_555 109.2 ? 
115 NE2 ? B HIS 280 ? B HIS 311 ? 1_555 FE ? M HEC . ? B HEC 505 ? 1_555 NA  ? M HEC .   ? B HEC 505 ? 1_555 101.6 ? 
116 NE2 ? B HIS 280 ? B HIS 311 ? 1_555 FE ? M HEC . ? B HEC 505 ? 1_555 NB  ? M HEC .   ? B HEC 505 ? 1_555 71.8  ? 
117 NA  ? M HEC .   ? B HEC 505 ? 1_555 FE ? M HEC . ? B HEC 505 ? 1_555 NB  ? M HEC .   ? B HEC 505 ? 1_555 93.4  ? 
118 NE2 ? B HIS 280 ? B HIS 311 ? 1_555 FE ? M HEC . ? B HEC 505 ? 1_555 NC  ? M HEC .   ? B HEC 505 ? 1_555 81.9  ? 
119 NA  ? M HEC .   ? B HEC 505 ? 1_555 FE ? M HEC . ? B HEC 505 ? 1_555 NC  ? M HEC .   ? B HEC 505 ? 1_555 175.3 ? 
120 NB  ? M HEC .   ? B HEC 505 ? 1_555 FE ? M HEC . ? B HEC 505 ? 1_555 NC  ? M HEC .   ? B HEC 505 ? 1_555 84.7  ? 
121 NE2 ? B HIS 280 ? B HIS 311 ? 1_555 FE ? M HEC . ? B HEC 505 ? 1_555 ND  ? M HEC .   ? B HEC 505 ? 1_555 113.8 ? 
122 NA  ? M HEC .   ? B HEC 505 ? 1_555 FE ? M HEC . ? B HEC 505 ? 1_555 ND  ? M HEC .   ? B HEC 505 ? 1_555 91.1  ? 
123 NB  ? M HEC .   ? B HEC 505 ? 1_555 FE ? M HEC . ? B HEC 505 ? 1_555 ND  ? M HEC .   ? B HEC 505 ? 1_555 171.9 ? 
124 NC  ? M HEC .   ? B HEC 505 ? 1_555 FE ? M HEC . ? B HEC 505 ? 1_555 ND  ? M HEC .   ? B HEC 505 ? 1_555 90.3  ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1  HEC C . ? CYS A 88  ? HEC A 501 ? 1_555 CYS A 119 ? 1_555 CAB SG CYS 2 HEC None Heme/heme-like 
2  HEC C . ? CYS A 91  ? HEC A 501 ? 1_555 CYS A 122 ? 1_555 CAC SG CYS 3 HEC None Heme/heme-like 
3  HEC D . ? CYS A 126 ? HEC A 502 ? 1_555 CYS A 157 ? 1_555 CAB SG CYS 2 HEC None Heme/heme-like 
4  HEC D . ? CYS A 129 ? HEC A 502 ? 1_555 CYS A 160 ? 1_555 CAC SG CYS 3 HEC None Heme/heme-like 
5  HEC E . ? CYS A 168 ? HEC A 503 ? 1_555 CYS A 199 ? 1_555 CAB SG CYS 2 HEC None Heme/heme-like 
6  HEC E . ? CYS A 171 ? HEC A 503 ? 1_555 CYS A 202 ? 1_555 CAC SG CYS 3 HEC None Heme/heme-like 
7  HEC F . ? CYS A 244 ? HEC A 504 ? 1_555 CYS A 275 ? 1_555 CAB SG CYS 2 HEC None Heme/heme-like 
8  HEC F . ? CYS A 247 ? HEC A 504 ? 1_555 CYS A 278 ? 1_555 CAC SG CYS 3 HEC None Heme/heme-like 
9  HEC G . ? CYS A 276 ? HEC A 505 ? 1_555 CYS A 307 ? 1_555 CAB SG CYS 2 HEC None Heme/heme-like 
10 HEC G . ? CYS A 279 ? HEC A 505 ? 1_555 CYS A 310 ? 1_555 CAC SG CYS 3 HEC None Heme/heme-like 
11 HEC I . ? CYS B 88  ? HEC B 501 ? 1_555 CYS B 119 ? 1_555 CAB SG CYS 2 HEC None Heme/heme-like 
12 HEC I . ? CYS B 91  ? HEC B 501 ? 1_555 CYS B 122 ? 1_555 CAC SG CYS 3 HEC None Heme/heme-like 
13 HEC J . ? CYS B 126 ? HEC B 502 ? 1_555 CYS B 157 ? 1_555 CAB SG CYS 2 HEC None Heme/heme-like 
14 HEC J . ? CYS B 129 ? HEC B 502 ? 1_555 CYS B 160 ? 1_555 CAC SG CYS 3 HEC None Heme/heme-like 
15 HEC K . ? CYS B 168 ? HEC B 503 ? 1_555 CYS B 199 ? 1_555 CAB SG CYS 2 HEC None Heme/heme-like 
16 HEC K . ? CYS B 171 ? HEC B 503 ? 1_555 CYS B 202 ? 1_555 CAC SG CYS 3 HEC None Heme/heme-like 
17 HEC L . ? CYS B 244 ? HEC B 504 ? 1_555 CYS B 275 ? 1_555 CAB SG CYS 2 HEC None Heme/heme-like 
18 HEC M . ? CYS B 276 ? HEC B 505 ? 1_555 CYS B 307 ? 1_555 CAB SG CYS 2 HEC None Heme/heme-like 
19 HEC M . ? CYS B 279 ? HEC B 505 ? 1_555 CYS B 310 ? 1_555 CAC SG CYS 3 HEC None Heme/heme-like 
# 
_struct_mon_prot_cis.pdbx_id                1 
_struct_mon_prot_cis.label_comp_id          MET 
_struct_mon_prot_cis.label_seq_id           193 
_struct_mon_prot_cis.label_asym_id          A 
_struct_mon_prot_cis.label_alt_id           . 
_struct_mon_prot_cis.pdbx_PDB_ins_code      ? 
_struct_mon_prot_cis.auth_comp_id           MET 
_struct_mon_prot_cis.auth_seq_id            224 
_struct_mon_prot_cis.auth_asym_id           A 
_struct_mon_prot_cis.pdbx_label_comp_id_2   GLY 
_struct_mon_prot_cis.pdbx_label_seq_id_2    194 
_struct_mon_prot_cis.pdbx_label_asym_id_2   A 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2    ? 
_struct_mon_prot_cis.pdbx_auth_comp_id_2    GLY 
_struct_mon_prot_cis.pdbx_auth_seq_id_2     225 
_struct_mon_prot_cis.pdbx_auth_asym_id_2    A 
_struct_mon_prot_cis.pdbx_PDB_model_num     1 
_struct_mon_prot_cis.pdbx_omega_angle       -3.23 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2 ? 
AA2 ? 2 ? 
AA3 ? 2 ? 
AA4 ? 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 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 HIS A 130 ? GLU A 131 ? HIS A 161 GLU A 162 
AA1 2 SER A 134 ? LEU A 137 ? SER A 165 LEU A 168 
AA2 1 TYR A 176 ? PHE A 177 ? TYR A 207 PHE A 208 
AA2 2 VAL A 187 ? LYS A 188 ? VAL A 218 LYS A 219 
AA3 1 TRP A 212 ? THR A 213 ? TRP A 243 THR A 244 
AA3 2 PRO A 220 ? MET A 221 ? PRO A 251 MET A 252 
AA4 1 TRP B 212 ? THR B 213 ? TRP B 243 THR B 244 
AA4 2 PRO B 220 ? MET B 221 ? PRO B 251 MET B 252 
# 
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 GLU A 131 ? N GLU A 162 O SER A 134 ? O SER A 165 
AA2 1 2 N TYR A 176 ? N TYR A 207 O LYS A 188 ? O LYS A 219 
AA3 1 2 N TRP A 212 ? N TRP A 243 O MET A 221 ? O MET A 252 
AA4 1 2 N TRP B 212 ? N TRP B 243 O MET B 221 ? O MET B 252 
# 
_pdbx_entry_details.entry_id                   9CUF 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   Y 
# 
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 NH2 B ARG 325 ? ? O2A B HEC 505 ? ? 1.31 
2  1 CB  B CYS 307 ? ? CAB B HEC 505 ? ? 1.56 
3  1 SG  B CYS 275 ? ? CBB B HEC 504 ? ? 1.74 
4  1 O   A SER 380 ? ? N   A GLY 382 ? ? 2.08 
5  1 O   A ARG 302 ? ? OG1 A THR 306 ? ? 2.10 
6  1 CB  A CYS 202 ? ? CAC A HEC 503 ? ? 2.10 
7  1 SG  B CYS 307 ? ? CBB B HEC 505 ? ? 2.12 
8  1 OG  A SER 124 ? ? O   A ASN 153 ? ? 2.12 
9  1 OH  A TYR 207 ? ? OH  A TYR 234 ? ? 2.12 
10 1 O   B MET 197 ? ? N   B ALA 200 ? ? 2.13 
11 1 CE  A LYS 123 ? ? FE  A HEC 501 ? ? 2.13 
12 1 N   A SER 32  ? ? O   A GLU 132 ? ? 2.15 
13 1 O   B SER 158 ? ? NH2 B ARG 169 ? ? 2.15 
14 1 OG  B SER 124 ? ? O   B ASN 153 ? ? 2.16 
15 1 OD2 B ASP 69  ? ? NZ  B LYS 333 ? ? 2.16 
# 
_pdbx_validate_rmsd_bond.id                        1 
_pdbx_validate_rmsd_bond.PDB_model_num             1 
_pdbx_validate_rmsd_bond.auth_atom_id_1            C 
_pdbx_validate_rmsd_bond.auth_asym_id_1            A 
_pdbx_validate_rmsd_bond.auth_comp_id_1            PHE 
_pdbx_validate_rmsd_bond.auth_seq_id_1             220 
_pdbx_validate_rmsd_bond.PDB_ins_code_1            ? 
_pdbx_validate_rmsd_bond.label_alt_id_1            ? 
_pdbx_validate_rmsd_bond.auth_atom_id_2            N 
_pdbx_validate_rmsd_bond.auth_asym_id_2            A 
_pdbx_validate_rmsd_bond.auth_comp_id_2            PRO 
_pdbx_validate_rmsd_bond.auth_seq_id_2             221 
_pdbx_validate_rmsd_bond.PDB_ins_code_2            ? 
_pdbx_validate_rmsd_bond.label_alt_id_2            ? 
_pdbx_validate_rmsd_bond.bond_value                1.472 
_pdbx_validate_rmsd_bond.bond_target_value         1.338 
_pdbx_validate_rmsd_bond.bond_deviation            0.134 
_pdbx_validate_rmsd_bond.bond_standard_deviation   0.019 
_pdbx_validate_rmsd_bond.linker_flag               Y 
# 
_pdbx_validate_rmsd_angle.id                         1 
_pdbx_validate_rmsd_angle.PDB_model_num              1 
_pdbx_validate_rmsd_angle.auth_atom_id_1             CA 
_pdbx_validate_rmsd_angle.auth_asym_id_1             B 
_pdbx_validate_rmsd_angle.auth_comp_id_1             CYS 
_pdbx_validate_rmsd_angle.auth_seq_id_1              307 
_pdbx_validate_rmsd_angle.PDB_ins_code_1             ? 
_pdbx_validate_rmsd_angle.label_alt_id_1             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_2             CB 
_pdbx_validate_rmsd_angle.auth_asym_id_2             B 
_pdbx_validate_rmsd_angle.auth_comp_id_2             CYS 
_pdbx_validate_rmsd_angle.auth_seq_id_2              307 
_pdbx_validate_rmsd_angle.PDB_ins_code_2             ? 
_pdbx_validate_rmsd_angle.label_alt_id_2             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_3             SG 
_pdbx_validate_rmsd_angle.auth_asym_id_3             B 
_pdbx_validate_rmsd_angle.auth_comp_id_3             CYS 
_pdbx_validate_rmsd_angle.auth_seq_id_3              307 
_pdbx_validate_rmsd_angle.PDB_ins_code_3             ? 
_pdbx_validate_rmsd_angle.label_alt_id_3             ? 
_pdbx_validate_rmsd_angle.angle_value                120.96 
_pdbx_validate_rmsd_angle.angle_target_value         114.20 
_pdbx_validate_rmsd_angle.angle_deviation            6.76 
_pdbx_validate_rmsd_angle.angle_standard_deviation   1.10 
_pdbx_validate_rmsd_angle.linker_flag                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 GLU A 36  ? ? -162.53 108.48  
2   1 TRP A 53  ? ? -36.46  -38.64  
3   1 SER A 59  ? ? -163.56 88.85   
4   1 ALA A 65  ? ? -58.18  7.58    
5   1 ASP A 69  ? ? -170.86 84.42   
6   1 PRO A 70  ? ? -58.40  -9.90   
7   1 TRP A 76  ? ? -95.16  54.04   
8   1 MET A 92  ? ? -68.98  5.77    
9   1 ASN A 109 ? ? -114.45 -103.76 
10  1 ALA A 110 ? ? -163.44 2.14    
11  1 ASP A 112 ? ? -100.47 -157.78 
12  1 PRO A 116 ? ? -104.72 -165.65 
13  1 ALA A 118 ? ? -55.73  1.30    
14  1 ASP A 126 ? ? -53.02  -6.92   
15  1 GLN A 134 ? ? -167.63 -19.90  
16  1 TYR A 139 ? ? -77.54  -76.78  
17  1 LYS A 141 ? ? -64.97  85.46   
18  1 THR A 152 ? ? -127.14 -58.52  
19  1 CYS A 157 ? ? -36.31  -75.99  
20  1 SER A 158 ? ? -63.66  0.34    
21  1 LYS A 163 ? ? -36.63  101.24  
22  1 LYS A 188 ? ? -48.07  -91.71  
23  1 ALA A 189 ? ? 28.92   87.57   
24  1 PRO A 221 ? ? -80.34  43.11   
25  1 ASP A 236 ? ? -82.09  -77.61  
26  1 GLU A 239 ? ? 72.83   41.16   
27  1 LEU A 247 ? ? -99.51  -60.49  
28  1 HIS A 257 ? ? 23.47   71.34   
29  1 VAL A 273 ? ? -110.08 76.80   
30  1 SER A 274 ? ? -42.03  153.78  
31  1 ARG A 302 ? ? -150.06 71.02   
32  1 GLU A 305 ? ? 60.79   -45.69  
33  1 THR A 306 ? ? -83.49  -120.63 
34  1 THR A 309 ? ? -69.67  14.95   
35  1 CYS A 310 ? ? -149.75 -40.35  
36  1 SER A 312 ? ? -105.43 66.34   
37  1 THR A 322 ? ? -59.51  -3.84   
38  1 GLU A 346 ? ? -65.64  0.37    
39  1 LEU A 353 ? ? -68.30  13.65   
40  1 MET A 360 ? ? -69.33  21.05   
41  1 GLN A 371 ? ? -66.35  5.44    
42  1 HIS A 381 ? ? -50.32  26.61   
43  1 HIS A 386 ? ? -80.57  -71.23  
44  1 THR A 419 ? ? -136.44 -33.62  
45  1 ASP A 454 ? ? -82.73  -89.44  
46  1 MET A 455 ? ? -62.60  22.16   
47  1 ALA A 461 ? ? -65.80  -70.15  
48  1 THR A 469 ? ? -80.80  31.21   
49  1 LYS B 45  ? ? 85.66   -4.36   
50  1 PHE B 46  ? ? -151.90 60.22   
51  1 ASP B 55  ? ? -67.49  0.72    
52  1 LEU B 62  ? ? -56.01  109.11  
53  1 ASP B 64  ? ? -59.13  82.65   
54  1 PRO B 70  ? ? -59.89  -0.20   
55  1 TRP B 76  ? ? -98.17  46.69   
56  1 ASP B 84  ? ? -167.09 103.46  
57  1 ARG B 89  ? ? -108.97 -143.21 
58  1 LEU B 102 ? ? -58.70  -2.99   
59  1 PRO B 116 ? ? -69.11  -176.82 
60  1 ALA B 118 ? ? -47.34  1.23    
61  1 TRP B 120 ? ? -82.49  -88.78  
62  1 SER B 121 ? ? 46.84   -71.33  
63  1 CYS B 122 ? ? -99.30  45.56   
64  1 THR B 152 ? ? -140.99 -28.30  
65  1 THR B 154 ? ? -68.84  -177.01 
66  1 LYS B 163 ? ? -57.76  109.71  
67  1 SER B 165 ? ? -36.70  147.75  
68  1 ASP B 180 ? ? -62.10  3.52    
69  1 LYS B 188 ? ? -93.49  44.69   
70  1 SER B 190 ? ? -31.80  154.35  
71  1 MET B 197 ? ? -48.61  -80.55  
72  1 VAL B 198 ? ? -46.83  -14.21  
73  1 CYS B 202 ? ? -108.05 -64.15  
74  1 HIS B 203 ? ? -63.82  68.48   
75  1 TYR B 207 ? ? -112.23 -163.57 
76  1 GLU B 209 ? ? 30.99   106.73  
77  1 LYS B 215 ? ? -59.58  80.09   
78  1 PRO B 221 ? ? -83.10  39.54   
79  1 ASP B 223 ? ? 29.47   -66.35  
80  1 TYR B 234 ? ? -60.11  -77.54  
81  1 TYR B 235 ? ? -38.10  -36.35  
82  1 GLU B 239 ? ? 28.49   51.60   
83  1 HIS B 245 ? ? -51.33  105.15  
84  1 ALA B 246 ? ? -66.60  35.78   
85  1 LEU B 247 ? ? -147.31 -46.35  
86  1 PRO B 251 ? ? -60.93  88.44   
87  1 PRO B 258 ? ? -66.11  78.38   
88  1 GLU B 259 ? ? -92.14  -70.65  
89  1 ILE B 267 ? ? -59.61  -9.79   
90  1 HIS B 268 ? ? -59.10  -72.14  
91  1 LYS B 282 ? ? -67.17  98.79   
92  1 PHE B 291 ? ? -119.15 -163.32 
93  1 PRO B 299 ? ? -54.16  -6.57   
94  1 GLU B 304 ? ? -59.21  71.73   
95  1 GLU B 305 ? ? 157.43  -33.54  
96  1 THR B 306 ? ? -108.16 -82.99  
97  1 LYS B 315 ? ? -74.85  -75.07  
98  1 GLU B 316 ? ? -31.79  -29.69  
99  1 LYS B 326 ? ? -59.38  36.18   
100 1 ALA B 327 ? ? -160.83 -27.79  
101 1 LYS B 342 ? ? -48.87  2.13    
102 1 LYS B 361 ? ? -71.13  -78.39  
103 1 HIS B 381 ? ? -78.69  23.45   
104 1 ALA B 387 ? ? -165.86 65.62   
105 1 ALA B 405 ? ? -94.49  -69.14  
106 1 ALA B 414 ? ? -68.67  -71.89  
107 1 LYS B 415 ? ? -57.43  0.72    
108 1 MET B 441 ? ? -66.08  2.22    
109 1 ASP B 454 ? ? -151.58 -57.45  
110 1 LYS B 465 ? ? -43.25  -76.87  
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N  N N 1   
ALA CA   C  N S 2   
ALA C    C  N N 3   
ALA O    O  N N 4   
ALA CB   C  N N 5   
ALA OXT  O  N N 6   
ALA H    H  N N 7   
ALA H2   H  N N 8   
ALA HA   H  N N 9   
ALA HB1  H  N N 10  
ALA HB2  H  N N 11  
ALA HB3  H  N N 12  
ALA HXT  H  N N 13  
ARG N    N  N N 14  
ARG CA   C  N S 15  
ARG C    C  N N 16  
ARG O    O  N N 17  
ARG CB   C  N N 18  
ARG CG   C  N N 19  
ARG CD   C  N N 20  
ARG NE   N  N N 21  
ARG CZ   C  N N 22  
ARG NH1  N  N N 23  
ARG NH2  N  N N 24  
ARG OXT  O  N N 25  
ARG H    H  N N 26  
ARG H2   H  N N 27  
ARG HA   H  N N 28  
ARG HB2  H  N N 29  
ARG HB3  H  N N 30  
ARG HG2  H  N N 31  
ARG HG3  H  N N 32  
ARG HD2  H  N N 33  
ARG HD3  H  N N 34  
ARG HE   H  N N 35  
ARG HH11 H  N N 36  
ARG HH12 H  N N 37  
ARG HH21 H  N N 38  
ARG HH22 H  N N 39  
ARG HXT  H  N N 40  
ASN N    N  N N 41  
ASN CA   C  N S 42  
ASN C    C  N N 43  
ASN O    O  N N 44  
ASN CB   C  N N 45  
ASN CG   C  N N 46  
ASN OD1  O  N N 47  
ASN ND2  N  N N 48  
ASN OXT  O  N N 49  
ASN H    H  N N 50  
ASN H2   H  N N 51  
ASN HA   H  N N 52  
ASN HB2  H  N N 53  
ASN HB3  H  N N 54  
ASN HD21 H  N N 55  
ASN HD22 H  N N 56  
ASN HXT  H  N N 57  
ASP N    N  N N 58  
ASP CA   C  N S 59  
ASP C    C  N N 60  
ASP O    O  N N 61  
ASP CB   C  N N 62  
ASP CG   C  N N 63  
ASP OD1  O  N N 64  
ASP OD2  O  N N 65  
ASP OXT  O  N N 66  
ASP H    H  N N 67  
ASP H2   H  N N 68  
ASP HA   H  N N 69  
ASP HB2  H  N N 70  
ASP HB3  H  N N 71  
ASP HD2  H  N N 72  
ASP HXT  H  N N 73  
CA  CA   CA N N 74  
CYS N    N  N N 75  
CYS CA   C  N R 76  
CYS C    C  N N 77  
CYS O    O  N N 78  
CYS CB   C  N N 79  
CYS SG   S  N N 80  
CYS OXT  O  N N 81  
CYS H    H  N N 82  
CYS H2   H  N N 83  
CYS HA   H  N N 84  
CYS HB2  H  N N 85  
CYS HB3  H  N N 86  
CYS HG   H  N N 87  
CYS HXT  H  N N 88  
GLN N    N  N N 89  
GLN CA   C  N S 90  
GLN C    C  N N 91  
GLN O    O  N N 92  
GLN CB   C  N N 93  
GLN CG   C  N N 94  
GLN CD   C  N N 95  
GLN OE1  O  N N 96  
GLN NE2  N  N N 97  
GLN OXT  O  N N 98  
GLN H    H  N N 99  
GLN H2   H  N N 100 
GLN HA   H  N N 101 
GLN HB2  H  N N 102 
GLN HB3  H  N N 103 
GLN HG2  H  N N 104 
GLN HG3  H  N N 105 
GLN HE21 H  N N 106 
GLN HE22 H  N N 107 
GLN HXT  H  N N 108 
GLU N    N  N N 109 
GLU CA   C  N S 110 
GLU C    C  N N 111 
GLU O    O  N N 112 
GLU CB   C  N N 113 
GLU CG   C  N N 114 
GLU CD   C  N N 115 
GLU OE1  O  N N 116 
GLU OE2  O  N N 117 
GLU OXT  O  N N 118 
GLU H    H  N N 119 
GLU H2   H  N N 120 
GLU HA   H  N N 121 
GLU HB2  H  N N 122 
GLU HB3  H  N N 123 
GLU HG2  H  N N 124 
GLU HG3  H  N N 125 
GLU HE2  H  N N 126 
GLU HXT  H  N N 127 
GLY N    N  N N 128 
GLY CA   C  N N 129 
GLY C    C  N N 130 
GLY O    O  N N 131 
GLY OXT  O  N N 132 
GLY H    H  N N 133 
GLY H2   H  N N 134 
GLY HA2  H  N N 135 
GLY HA3  H  N N 136 
GLY HXT  H  N N 137 
HEC FE   FE N N 138 
HEC CHA  C  N N 139 
HEC CHB  C  N N 140 
HEC CHC  C  N N 141 
HEC CHD  C  N N 142 
HEC NA   N  Y N 143 
HEC C1A  C  Y N 144 
HEC C2A  C  Y N 145 
HEC C3A  C  Y N 146 
HEC C4A  C  Y N 147 
HEC CMA  C  N N 148 
HEC CAA  C  N N 149 
HEC CBA  C  N N 150 
HEC CGA  C  N N 151 
HEC O1A  O  N N 152 
HEC O2A  O  N N 153 
HEC NB   N  Y N 154 
HEC C1B  C  Y N 155 
HEC C2B  C  Y N 156 
HEC C3B  C  Y N 157 
HEC C4B  C  Y N 158 
HEC CMB  C  N N 159 
HEC CAB  C  N N 160 
HEC CBB  C  N N 161 
HEC NC   N  Y N 162 
HEC C1C  C  Y N 163 
HEC C2C  C  Y N 164 
HEC C3C  C  Y N 165 
HEC C4C  C  Y N 166 
HEC CMC  C  N N 167 
HEC CAC  C  N N 168 
HEC CBC  C  N N 169 
HEC ND   N  Y N 170 
HEC C1D  C  Y N 171 
HEC C2D  C  Y N 172 
HEC C3D  C  Y N 173 
HEC C4D  C  Y N 174 
HEC CMD  C  N N 175 
HEC CAD  C  N N 176 
HEC CBD  C  N N 177 
HEC CGD  C  N N 178 
HEC O1D  O  N N 179 
HEC O2D  O  N N 180 
HEC HHA  H  N N 181 
HEC HHB  H  N N 182 
HEC HHC  H  N N 183 
HEC HHD  H  N N 184 
HEC HMA1 H  N N 185 
HEC HMA2 H  N N 186 
HEC HMA3 H  N N 187 
HEC HAA1 H  N N 188 
HEC HAA2 H  N N 189 
HEC HBA1 H  N N 190 
HEC HBA2 H  N N 191 
HEC H2A  H  N N 192 
HEC HMB1 H  N N 193 
HEC HMB2 H  N N 194 
HEC HMB3 H  N N 195 
HEC HAB  H  N N 196 
HEC HBB1 H  N N 197 
HEC HBB2 H  N N 198 
HEC HBB3 H  N N 199 
HEC HMC1 H  N N 200 
HEC HMC2 H  N N 201 
HEC HMC3 H  N N 202 
HEC HAC  H  N N 203 
HEC HBC1 H  N N 204 
HEC HBC2 H  N N 205 
HEC HBC3 H  N N 206 
HEC HMD1 H  N N 207 
HEC HMD2 H  N N 208 
HEC HMD3 H  N N 209 
HEC HAD1 H  N N 210 
HEC HAD2 H  N N 211 
HEC HBD1 H  N N 212 
HEC HBD2 H  N N 213 
HEC H2D  H  N N 214 
HIS N    N  N N 215 
HIS CA   C  N S 216 
HIS C    C  N N 217 
HIS O    O  N N 218 
HIS CB   C  N N 219 
HIS CG   C  Y N 220 
HIS ND1  N  Y N 221 
HIS CD2  C  Y N 222 
HIS CE1  C  Y N 223 
HIS NE2  N  Y N 224 
HIS OXT  O  N N 225 
HIS H    H  N N 226 
HIS H2   H  N N 227 
HIS HA   H  N N 228 
HIS HB2  H  N N 229 
HIS HB3  H  N N 230 
HIS HD1  H  N N 231 
HIS HD2  H  N N 232 
HIS HE1  H  N N 233 
HIS HE2  H  N N 234 
HIS HXT  H  N N 235 
ILE N    N  N N 236 
ILE CA   C  N S 237 
ILE C    C  N N 238 
ILE O    O  N N 239 
ILE CB   C  N S 240 
ILE CG1  C  N N 241 
ILE CG2  C  N N 242 
ILE CD1  C  N N 243 
ILE OXT  O  N N 244 
ILE H    H  N N 245 
ILE H2   H  N N 246 
ILE HA   H  N N 247 
ILE HB   H  N N 248 
ILE HG12 H  N N 249 
ILE HG13 H  N N 250 
ILE HG21 H  N N 251 
ILE HG22 H  N N 252 
ILE HG23 H  N N 253 
ILE HD11 H  N N 254 
ILE HD12 H  N N 255 
ILE HD13 H  N N 256 
ILE HXT  H  N N 257 
LEU N    N  N N 258 
LEU CA   C  N S 259 
LEU C    C  N N 260 
LEU O    O  N N 261 
LEU CB   C  N N 262 
LEU CG   C  N N 263 
LEU CD1  C  N N 264 
LEU CD2  C  N N 265 
LEU OXT  O  N N 266 
LEU H    H  N N 267 
LEU H2   H  N N 268 
LEU HA   H  N N 269 
LEU HB2  H  N N 270 
LEU HB3  H  N N 271 
LEU HG   H  N N 272 
LEU HD11 H  N N 273 
LEU HD12 H  N N 274 
LEU HD13 H  N N 275 
LEU HD21 H  N N 276 
LEU HD22 H  N N 277 
LEU HD23 H  N N 278 
LEU HXT  H  N N 279 
LYS N    N  N N 280 
LYS CA   C  N S 281 
LYS C    C  N N 282 
LYS O    O  N N 283 
LYS CB   C  N N 284 
LYS CG   C  N N 285 
LYS CD   C  N N 286 
LYS CE   C  N N 287 
LYS NZ   N  N N 288 
LYS OXT  O  N N 289 
LYS H    H  N N 290 
LYS H2   H  N N 291 
LYS HA   H  N N 292 
LYS HB2  H  N N 293 
LYS HB3  H  N N 294 
LYS HG2  H  N N 295 
LYS HG3  H  N N 296 
LYS HD2  H  N N 297 
LYS HD3  H  N N 298 
LYS HE2  H  N N 299 
LYS HE3  H  N N 300 
LYS HZ1  H  N N 301 
LYS HZ2  H  N N 302 
LYS HZ3  H  N N 303 
LYS HXT  H  N N 304 
MET N    N  N N 305 
MET CA   C  N S 306 
MET C    C  N N 307 
MET O    O  N N 308 
MET CB   C  N N 309 
MET CG   C  N N 310 
MET SD   S  N N 311 
MET CE   C  N N 312 
MET OXT  O  N N 313 
MET H    H  N N 314 
MET H2   H  N N 315 
MET HA   H  N N 316 
MET HB2  H  N N 317 
MET HB3  H  N N 318 
MET HG2  H  N N 319 
MET HG3  H  N N 320 
MET HE1  H  N N 321 
MET HE2  H  N N 322 
MET HE3  H  N N 323 
MET HXT  H  N N 324 
PE3 O43  O  N N 325 
PE3 C42  C  N N 326 
PE3 C41  C  N N 327 
PE3 O40  O  N N 328 
PE3 C39  C  N N 329 
PE3 C38  C  N N 330 
PE3 O37  O  N N 331 
PE3 C36  C  N N 332 
PE3 C35  C  N N 333 
PE3 O34  O  N N 334 
PE3 C33  C  N N 335 
PE3 C32  C  N N 336 
PE3 O31  O  N N 337 
PE3 C30  C  N N 338 
PE3 C29  C  N N 339 
PE3 O28  O  N N 340 
PE3 C27  C  N N 341 
PE3 C26  C  N N 342 
PE3 O25  O  N N 343 
PE3 C24  C  N N 344 
PE3 C23  C  N N 345 
PE3 O22  O  N N 346 
PE3 C21  C  N N 347 
PE3 C20  C  N N 348 
PE3 O19  O  N N 349 
PE3 C18  C  N N 350 
PE3 C17  C  N N 351 
PE3 O16  O  N N 352 
PE3 C15  C  N N 353 
PE3 C14  C  N N 354 
PE3 O13  O  N N 355 
PE3 C12  C  N N 356 
PE3 C11  C  N N 357 
PE3 O10  O  N N 358 
PE3 C9   C  N N 359 
PE3 C8   C  N N 360 
PE3 O7   O  N N 361 
PE3 C6   C  N N 362 
PE3 C5   C  N N 363 
PE3 O4   O  N N 364 
PE3 C3   C  N N 365 
PE3 C2   C  N N 366 
PE3 O1   O  N N 367 
PE3 H43  H  N N 368 
PE3 H421 H  N N 369 
PE3 H422 H  N N 370 
PE3 H411 H  N N 371 
PE3 H412 H  N N 372 
PE3 H391 H  N N 373 
PE3 H392 H  N N 374 
PE3 H381 H  N N 375 
PE3 H382 H  N N 376 
PE3 H361 H  N N 377 
PE3 H362 H  N N 378 
PE3 H351 H  N N 379 
PE3 H352 H  N N 380 
PE3 H331 H  N N 381 
PE3 H332 H  N N 382 
PE3 H321 H  N N 383 
PE3 H322 H  N N 384 
PE3 H301 H  N N 385 
PE3 H302 H  N N 386 
PE3 H291 H  N N 387 
PE3 H292 H  N N 388 
PE3 H271 H  N N 389 
PE3 H272 H  N N 390 
PE3 H261 H  N N 391 
PE3 H262 H  N N 392 
PE3 H241 H  N N 393 
PE3 H242 H  N N 394 
PE3 H231 H  N N 395 
PE3 H232 H  N N 396 
PE3 H211 H  N N 397 
PE3 H212 H  N N 398 
PE3 H201 H  N N 399 
PE3 H202 H  N N 400 
PE3 H181 H  N N 401 
PE3 H182 H  N N 402 
PE3 H171 H  N N 403 
PE3 H172 H  N N 404 
PE3 H151 H  N N 405 
PE3 H152 H  N N 406 
PE3 H141 H  N N 407 
PE3 H142 H  N N 408 
PE3 H121 H  N N 409 
PE3 H122 H  N N 410 
PE3 H111 H  N N 411 
PE3 H112 H  N N 412 
PE3 H91  H  N N 413 
PE3 H92  H  N N 414 
PE3 H81  H  N N 415 
PE3 H82  H  N N 416 
PE3 H61  H  N N 417 
PE3 H62  H  N N 418 
PE3 H51  H  N N 419 
PE3 H52  H  N N 420 
PE3 H31  H  N N 421 
PE3 H32  H  N N 422 
PE3 H21  H  N N 423 
PE3 H22  H  N N 424 
PE3 HO1  H  N N 425 
PHE N    N  N N 426 
PHE CA   C  N S 427 
PHE C    C  N N 428 
PHE O    O  N N 429 
PHE CB   C  N N 430 
PHE CG   C  Y N 431 
PHE CD1  C  Y N 432 
PHE CD2  C  Y N 433 
PHE CE1  C  Y N 434 
PHE CE2  C  Y N 435 
PHE CZ   C  Y N 436 
PHE OXT  O  N N 437 
PHE H    H  N N 438 
PHE H2   H  N N 439 
PHE HA   H  N N 440 
PHE HB2  H  N N 441 
PHE HB3  H  N N 442 
PHE HD1  H  N N 443 
PHE HD2  H  N N 444 
PHE HE1  H  N N 445 
PHE HE2  H  N N 446 
PHE HZ   H  N N 447 
PHE HXT  H  N N 448 
PRO N    N  N N 449 
PRO CA   C  N S 450 
PRO C    C  N N 451 
PRO O    O  N N 452 
PRO CB   C  N N 453 
PRO CG   C  N N 454 
PRO CD   C  N N 455 
PRO OXT  O  N N 456 
PRO H    H  N N 457 
PRO HA   H  N N 458 
PRO HB2  H  N N 459 
PRO HB3  H  N N 460 
PRO HG2  H  N N 461 
PRO HG3  H  N N 462 
PRO HD2  H  N N 463 
PRO HD3  H  N N 464 
PRO HXT  H  N N 465 
SER N    N  N N 466 
SER CA   C  N S 467 
SER C    C  N N 468 
SER O    O  N N 469 
SER CB   C  N N 470 
SER OG   O  N N 471 
SER OXT  O  N N 472 
SER H    H  N N 473 
SER H2   H  N N 474 
SER HA   H  N N 475 
SER HB2  H  N N 476 
SER HB3  H  N N 477 
SER HG   H  N N 478 
SER HXT  H  N N 479 
THR N    N  N N 480 
THR CA   C  N S 481 
THR C    C  N N 482 
THR O    O  N N 483 
THR CB   C  N R 484 
THR OG1  O  N N 485 
THR CG2  C  N N 486 
THR OXT  O  N N 487 
THR H    H  N N 488 
THR H2   H  N N 489 
THR HA   H  N N 490 
THR HB   H  N N 491 
THR HG1  H  N N 492 
THR HG21 H  N N 493 
THR HG22 H  N N 494 
THR HG23 H  N N 495 
THR HXT  H  N N 496 
TRP N    N  N N 497 
TRP CA   C  N S 498 
TRP C    C  N N 499 
TRP O    O  N N 500 
TRP CB   C  N N 501 
TRP CG   C  Y N 502 
TRP CD1  C  Y N 503 
TRP CD2  C  Y N 504 
TRP NE1  N  Y N 505 
TRP CE2  C  Y N 506 
TRP CE3  C  Y N 507 
TRP CZ2  C  Y N 508 
TRP CZ3  C  Y N 509 
TRP CH2  C  Y N 510 
TRP OXT  O  N N 511 
TRP H    H  N N 512 
TRP H2   H  N N 513 
TRP HA   H  N N 514 
TRP HB2  H  N N 515 
TRP HB3  H  N N 516 
TRP HD1  H  N N 517 
TRP HE1  H  N N 518 
TRP HE3  H  N N 519 
TRP HZ2  H  N N 520 
TRP HZ3  H  N N 521 
TRP HH2  H  N N 522 
TRP HXT  H  N N 523 
TYR N    N  N N 524 
TYR CA   C  N S 525 
TYR C    C  N N 526 
TYR O    O  N N 527 
TYR CB   C  N N 528 
TYR CG   C  Y N 529 
TYR CD1  C  Y N 530 
TYR CD2  C  Y N 531 
TYR CE1  C  Y N 532 
TYR CE2  C  Y N 533 
TYR CZ   C  Y N 534 
TYR OH   O  N N 535 
TYR OXT  O  N N 536 
TYR H    H  N N 537 
TYR H2   H  N N 538 
TYR HA   H  N N 539 
TYR HB2  H  N N 540 
TYR HB3  H  N N 541 
TYR HD1  H  N N 542 
TYR HD2  H  N N 543 
TYR HE1  H  N N 544 
TYR HE2  H  N N 545 
TYR HH   H  N N 546 
TYR HXT  H  N N 547 
VAL N    N  N N 548 
VAL CA   C  N S 549 
VAL C    C  N N 550 
VAL O    O  N N 551 
VAL CB   C  N N 552 
VAL CG1  C  N N 553 
VAL CG2  C  N N 554 
VAL OXT  O  N N 555 
VAL H    H  N N 556 
VAL H2   H  N N 557 
VAL HA   H  N N 558 
VAL HB   H  N N 559 
VAL HG11 H  N N 560 
VAL HG12 H  N N 561 
VAL HG13 H  N N 562 
VAL HG21 H  N N 563 
VAL HG22 H  N N 564 
VAL HG23 H  N N 565 
VAL HXT  H  N N 566 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HEC FE  NA   sing N N 129 
HEC FE  NB   sing N N 130 
HEC FE  NC   sing N N 131 
HEC FE  ND   sing N N 132 
HEC CHA C1A  doub N N 133 
HEC CHA C4D  sing N N 134 
HEC CHA HHA  sing N N 135 
HEC CHB C4A  doub N N 136 
HEC CHB C1B  sing N N 137 
HEC CHB HHB  sing N N 138 
HEC CHC C4B  doub N N 139 
HEC CHC C1C  sing N N 140 
HEC CHC HHC  sing N N 141 
HEC CHD C4C  doub N N 142 
HEC CHD C1D  sing N N 143 
HEC CHD HHD  sing N N 144 
HEC NA  C1A  sing Y N 145 
HEC NA  C4A  sing Y N 146 
HEC C1A C2A  sing Y N 147 
HEC C2A C3A  doub Y N 148 
HEC C2A CAA  sing N N 149 
HEC C3A C4A  sing Y N 150 
HEC C3A CMA  sing N N 151 
HEC CMA HMA1 sing N N 152 
HEC CMA HMA2 sing N N 153 
HEC CMA HMA3 sing N N 154 
HEC CAA CBA  sing N N 155 
HEC CAA HAA1 sing N N 156 
HEC CAA HAA2 sing N N 157 
HEC CBA CGA  sing N N 158 
HEC CBA HBA1 sing N N 159 
HEC CBA HBA2 sing N N 160 
HEC CGA O1A  doub N N 161 
HEC CGA O2A  sing N N 162 
HEC O2A H2A  sing N N 163 
HEC NB  C1B  sing Y N 164 
HEC NB  C4B  sing Y N 165 
HEC C1B C2B  doub Y N 166 
HEC C2B C3B  sing Y N 167 
HEC C2B CMB  sing N N 168 
HEC C3B C4B  sing Y N 169 
HEC C3B CAB  doub N E 170 
HEC CMB HMB1 sing N N 171 
HEC CMB HMB2 sing N N 172 
HEC CMB HMB3 sing N N 173 
HEC CAB CBB  sing N N 174 
HEC CAB HAB  sing N N 175 
HEC CBB HBB1 sing N N 176 
HEC CBB HBB2 sing N N 177 
HEC CBB HBB3 sing N N 178 
HEC NC  C1C  sing Y N 179 
HEC NC  C4C  sing Y N 180 
HEC C1C C2C  doub Y N 181 
HEC C2C C3C  sing Y N 182 
HEC C2C CMC  sing N N 183 
HEC C3C C4C  sing Y N 184 
HEC C3C CAC  doub N E 185 
HEC CMC HMC1 sing N N 186 
HEC CMC HMC2 sing N N 187 
HEC CMC HMC3 sing N N 188 
HEC CAC CBC  sing N N 189 
HEC CAC HAC  sing N N 190 
HEC CBC HBC1 sing N N 191 
HEC CBC HBC2 sing N N 192 
HEC CBC HBC3 sing N N 193 
HEC ND  C1D  sing Y N 194 
HEC ND  C4D  sing Y N 195 
HEC C1D C2D  doub Y N 196 
HEC C2D C3D  sing Y N 197 
HEC C2D CMD  sing N N 198 
HEC C3D C4D  doub Y N 199 
HEC C3D CAD  sing N N 200 
HEC CMD HMD1 sing N N 201 
HEC CMD HMD2 sing N N 202 
HEC CMD HMD3 sing N N 203 
HEC CAD CBD  sing N N 204 
HEC CAD HAD1 sing N N 205 
HEC CAD HAD2 sing N N 206 
HEC CBD CGD  sing N N 207 
HEC CBD HBD1 sing N N 208 
HEC CBD HBD2 sing N N 209 
HEC CGD O1D  doub N N 210 
HEC CGD O2D  sing N N 211 
HEC O2D H2D  sing N N 212 
HIS N   CA   sing N N 213 
HIS N   H    sing N N 214 
HIS N   H2   sing N N 215 
HIS CA  C    sing N N 216 
HIS CA  CB   sing N N 217 
HIS CA  HA   sing N N 218 
HIS C   O    doub N N 219 
HIS C   OXT  sing N N 220 
HIS CB  CG   sing N N 221 
HIS CB  HB2  sing N N 222 
HIS CB  HB3  sing N N 223 
HIS CG  ND1  sing Y N 224 
HIS CG  CD2  doub Y N 225 
HIS ND1 CE1  doub Y N 226 
HIS ND1 HD1  sing N N 227 
HIS CD2 NE2  sing Y N 228 
HIS CD2 HD2  sing N N 229 
HIS CE1 NE2  sing Y N 230 
HIS CE1 HE1  sing N N 231 
HIS NE2 HE2  sing N N 232 
HIS OXT HXT  sing N N 233 
ILE N   CA   sing N N 234 
ILE N   H    sing N N 235 
ILE N   H2   sing N N 236 
ILE CA  C    sing N N 237 
ILE CA  CB   sing N N 238 
ILE CA  HA   sing N N 239 
ILE C   O    doub N N 240 
ILE C   OXT  sing N N 241 
ILE CB  CG1  sing N N 242 
ILE CB  CG2  sing N N 243 
ILE CB  HB   sing N N 244 
ILE CG1 CD1  sing N N 245 
ILE CG1 HG12 sing N N 246 
ILE CG1 HG13 sing N N 247 
ILE CG2 HG21 sing N N 248 
ILE CG2 HG22 sing N N 249 
ILE CG2 HG23 sing N N 250 
ILE CD1 HD11 sing N N 251 
ILE CD1 HD12 sing N N 252 
ILE CD1 HD13 sing N N 253 
ILE OXT HXT  sing N N 254 
LEU N   CA   sing N N 255 
LEU N   H    sing N N 256 
LEU N   H2   sing N N 257 
LEU CA  C    sing N N 258 
LEU CA  CB   sing N N 259 
LEU CA  HA   sing N N 260 
LEU C   O    doub N N 261 
LEU C   OXT  sing N N 262 
LEU CB  CG   sing N N 263 
LEU CB  HB2  sing N N 264 
LEU CB  HB3  sing N N 265 
LEU CG  CD1  sing N N 266 
LEU CG  CD2  sing N N 267 
LEU CG  HG   sing N N 268 
LEU CD1 HD11 sing N N 269 
LEU CD1 HD12 sing N N 270 
LEU CD1 HD13 sing N N 271 
LEU CD2 HD21 sing N N 272 
LEU CD2 HD22 sing N N 273 
LEU CD2 HD23 sing N N 274 
LEU OXT HXT  sing N N 275 
LYS N   CA   sing N N 276 
LYS N   H    sing N N 277 
LYS N   H2   sing N N 278 
LYS CA  C    sing N N 279 
LYS CA  CB   sing N N 280 
LYS CA  HA   sing N N 281 
LYS C   O    doub N N 282 
LYS C   OXT  sing N N 283 
LYS CB  CG   sing N N 284 
LYS CB  HB2  sing N N 285 
LYS CB  HB3  sing N N 286 
LYS CG  CD   sing N N 287 
LYS CG  HG2  sing N N 288 
LYS CG  HG3  sing N N 289 
LYS CD  CE   sing N N 290 
LYS CD  HD2  sing N N 291 
LYS CD  HD3  sing N N 292 
LYS CE  NZ   sing N N 293 
LYS CE  HE2  sing N N 294 
LYS CE  HE3  sing N N 295 
LYS NZ  HZ1  sing N N 296 
LYS NZ  HZ2  sing N N 297 
LYS NZ  HZ3  sing N N 298 
LYS OXT HXT  sing N N 299 
MET N   CA   sing N N 300 
MET N   H    sing N N 301 
MET N   H2   sing N N 302 
MET CA  C    sing N N 303 
MET CA  CB   sing N N 304 
MET CA  HA   sing N N 305 
MET C   O    doub N N 306 
MET C   OXT  sing N N 307 
MET CB  CG   sing N N 308 
MET CB  HB2  sing N N 309 
MET CB  HB3  sing N N 310 
MET CG  SD   sing N N 311 
MET CG  HG2  sing N N 312 
MET CG  HG3  sing N N 313 
MET SD  CE   sing N N 314 
MET CE  HE1  sing N N 315 
MET CE  HE2  sing N N 316 
MET CE  HE3  sing N N 317 
MET OXT HXT  sing N N 318 
PE3 O43 C42  sing N N 319 
PE3 O43 H43  sing N N 320 
PE3 C42 C41  sing N N 321 
PE3 C42 H421 sing N N 322 
PE3 C42 H422 sing N N 323 
PE3 C41 O40  sing N N 324 
PE3 C41 H411 sing N N 325 
PE3 C41 H412 sing N N 326 
PE3 O40 C39  sing N N 327 
PE3 C39 C38  sing N N 328 
PE3 C39 H391 sing N N 329 
PE3 C39 H392 sing N N 330 
PE3 C38 O37  sing N N 331 
PE3 C38 H381 sing N N 332 
PE3 C38 H382 sing N N 333 
PE3 O37 C36  sing N N 334 
PE3 C36 C35  sing N N 335 
PE3 C36 H361 sing N N 336 
PE3 C36 H362 sing N N 337 
PE3 C35 O34  sing N N 338 
PE3 C35 H351 sing N N 339 
PE3 C35 H352 sing N N 340 
PE3 O34 C33  sing N N 341 
PE3 C33 C32  sing N N 342 
PE3 C33 H331 sing N N 343 
PE3 C33 H332 sing N N 344 
PE3 C32 O31  sing N N 345 
PE3 C32 H321 sing N N 346 
PE3 C32 H322 sing N N 347 
PE3 O31 C30  sing N N 348 
PE3 C30 C29  sing N N 349 
PE3 C30 H301 sing N N 350 
PE3 C30 H302 sing N N 351 
PE3 C29 O28  sing N N 352 
PE3 C29 H291 sing N N 353 
PE3 C29 H292 sing N N 354 
PE3 O28 C27  sing N N 355 
PE3 C27 C26  sing N N 356 
PE3 C27 H271 sing N N 357 
PE3 C27 H272 sing N N 358 
PE3 C26 O25  sing N N 359 
PE3 C26 H261 sing N N 360 
PE3 C26 H262 sing N N 361 
PE3 O25 C24  sing N N 362 
PE3 C24 C23  sing N N 363 
PE3 C24 H241 sing N N 364 
PE3 C24 H242 sing N N 365 
PE3 C23 O22  sing N N 366 
PE3 C23 H231 sing N N 367 
PE3 C23 H232 sing N N 368 
PE3 O22 C21  sing N N 369 
PE3 C21 C20  sing N N 370 
PE3 C21 H211 sing N N 371 
PE3 C21 H212 sing N N 372 
PE3 C20 O19  sing N N 373 
PE3 C20 H201 sing N N 374 
PE3 C20 H202 sing N N 375 
PE3 O19 C18  sing N N 376 
PE3 C18 C17  sing N N 377 
PE3 C18 H181 sing N N 378 
PE3 C18 H182 sing N N 379 
PE3 C17 O16  sing N N 380 
PE3 C17 H171 sing N N 381 
PE3 C17 H172 sing N N 382 
PE3 O16 C15  sing N N 383 
PE3 C15 C14  sing N N 384 
PE3 C15 H151 sing N N 385 
PE3 C15 H152 sing N N 386 
PE3 C14 O13  sing N N 387 
PE3 C14 H141 sing N N 388 
PE3 C14 H142 sing N N 389 
PE3 O13 C12  sing N N 390 
PE3 C12 C11  sing N N 391 
PE3 C12 H121 sing N N 392 
PE3 C12 H122 sing N N 393 
PE3 C11 O10  sing N N 394 
PE3 C11 H111 sing N N 395 
PE3 C11 H112 sing N N 396 
PE3 O10 C9   sing N N 397 
PE3 C9  C8   sing N N 398 
PE3 C9  H91  sing N N 399 
PE3 C9  H92  sing N N 400 
PE3 C8  O7   sing N N 401 
PE3 C8  H81  sing N N 402 
PE3 C8  H82  sing N N 403 
PE3 O7  C6   sing N N 404 
PE3 C6  C5   sing N N 405 
PE3 C6  H61  sing N N 406 
PE3 C6  H62  sing N N 407 
PE3 C5  O4   sing N N 408 
PE3 C5  H51  sing N N 409 
PE3 C5  H52  sing N N 410 
PE3 O4  C3   sing N N 411 
PE3 C3  C2   sing N N 412 
PE3 C3  H31  sing N N 413 
PE3 C3  H32  sing N N 414 
PE3 C2  O1   sing N N 415 
PE3 C2  H21  sing N N 416 
PE3 C2  H22  sing N N 417 
PE3 O1  HO1  sing N N 418 
PHE N   CA   sing N N 419 
PHE N   H    sing N N 420 
PHE N   H2   sing N N 421 
PHE CA  C    sing N N 422 
PHE CA  CB   sing N N 423 
PHE CA  HA   sing N N 424 
PHE C   O    doub N N 425 
PHE C   OXT  sing N N 426 
PHE CB  CG   sing N N 427 
PHE CB  HB2  sing N N 428 
PHE CB  HB3  sing N N 429 
PHE CG  CD1  doub Y N 430 
PHE CG  CD2  sing Y N 431 
PHE CD1 CE1  sing Y N 432 
PHE CD1 HD1  sing N N 433 
PHE CD2 CE2  doub Y N 434 
PHE CD2 HD2  sing N N 435 
PHE CE1 CZ   doub Y N 436 
PHE CE1 HE1  sing N N 437 
PHE CE2 CZ   sing Y N 438 
PHE CE2 HE2  sing N N 439 
PHE CZ  HZ   sing N N 440 
PHE OXT HXT  sing N N 441 
PRO N   CA   sing N N 442 
PRO N   CD   sing N N 443 
PRO N   H    sing N N 444 
PRO CA  C    sing N N 445 
PRO CA  CB   sing N N 446 
PRO CA  HA   sing N N 447 
PRO C   O    doub N N 448 
PRO C   OXT  sing N N 449 
PRO CB  CG   sing N N 450 
PRO CB  HB2  sing N N 451 
PRO CB  HB3  sing N N 452 
PRO CG  CD   sing N N 453 
PRO CG  HG2  sing N N 454 
PRO CG  HG3  sing N N 455 
PRO CD  HD2  sing N N 456 
PRO CD  HD3  sing N N 457 
PRO OXT HXT  sing N N 458 
SER N   CA   sing N N 459 
SER N   H    sing N N 460 
SER N   H2   sing N N 461 
SER CA  C    sing N N 462 
SER CA  CB   sing N N 463 
SER CA  HA   sing N N 464 
SER C   O    doub N N 465 
SER C   OXT  sing N N 466 
SER CB  OG   sing N N 467 
SER CB  HB2  sing N N 468 
SER CB  HB3  sing N N 469 
SER OG  HG   sing N N 470 
SER OXT HXT  sing N N 471 
THR N   CA   sing N N 472 
THR N   H    sing N N 473 
THR N   H2   sing N N 474 
THR CA  C    sing N N 475 
THR CA  CB   sing N N 476 
THR CA  HA   sing N N 477 
THR C   O    doub N N 478 
THR C   OXT  sing N N 479 
THR CB  OG1  sing N N 480 
THR CB  CG2  sing N N 481 
THR CB  HB   sing N N 482 
THR OG1 HG1  sing N N 483 
THR CG2 HG21 sing N N 484 
THR CG2 HG22 sing N N 485 
THR CG2 HG23 sing N N 486 
THR OXT HXT  sing N N 487 
TRP N   CA   sing N N 488 
TRP N   H    sing N N 489 
TRP N   H2   sing N N 490 
TRP CA  C    sing N N 491 
TRP CA  CB   sing N N 492 
TRP CA  HA   sing N N 493 
TRP C   O    doub N N 494 
TRP C   OXT  sing N N 495 
TRP CB  CG   sing N N 496 
TRP CB  HB2  sing N N 497 
TRP CB  HB3  sing N N 498 
TRP CG  CD1  doub Y N 499 
TRP CG  CD2  sing Y N 500 
TRP CD1 NE1  sing Y N 501 
TRP CD1 HD1  sing N N 502 
TRP CD2 CE2  doub Y N 503 
TRP CD2 CE3  sing Y N 504 
TRP NE1 CE2  sing Y N 505 
TRP NE1 HE1  sing N N 506 
TRP CE2 CZ2  sing Y N 507 
TRP CE3 CZ3  doub Y N 508 
TRP CE3 HE3  sing N N 509 
TRP CZ2 CH2  doub Y N 510 
TRP CZ2 HZ2  sing N N 511 
TRP CZ3 CH2  sing Y N 512 
TRP CZ3 HZ3  sing N N 513 
TRP CH2 HH2  sing N N 514 
TRP OXT HXT  sing N N 515 
TYR N   CA   sing N N 516 
TYR N   H    sing N N 517 
TYR N   H2   sing N N 518 
TYR CA  C    sing N N 519 
TYR CA  CB   sing N N 520 
TYR CA  HA   sing N N 521 
TYR C   O    doub N N 522 
TYR C   OXT  sing N N 523 
TYR CB  CG   sing N N 524 
TYR CB  HB2  sing N N 525 
TYR CB  HB3  sing N N 526 
TYR CG  CD1  doub Y N 527 
TYR CG  CD2  sing Y N 528 
TYR CD1 CE1  sing Y N 529 
TYR CD1 HD1  sing N N 530 
TYR CD2 CE2  doub Y N 531 
TYR CD2 HD2  sing N N 532 
TYR CE1 CZ   doub Y N 533 
TYR CE1 HE1  sing N N 534 
TYR CE2 CZ   sing Y N 535 
TYR CE2 HE2  sing N N 536 
TYR CZ  OH   sing N N 537 
TYR OH  HH   sing N N 538 
TYR OXT HXT  sing N N 539 
VAL N   CA   sing N N 540 
VAL N   H    sing N N 541 
VAL N   H2   sing N N 542 
VAL CA  C    sing N N 543 
VAL CA  CB   sing N N 544 
VAL CA  HA   sing N N 545 
VAL C   O    doub N N 546 
VAL C   OXT  sing N N 547 
VAL CB  CG1  sing N N 548 
VAL CB  CG2  sing N N 549 
VAL CB  HB   sing N N 550 
VAL CG1 HG11 sing N N 551 
VAL CG1 HG12 sing N N 552 
VAL CG1 HG13 sing N N 553 
VAL CG2 HG21 sing N N 554 
VAL CG2 HG22 sing N N 555 
VAL CG2 HG23 sing N N 556 
VAL OXT HXT  sing N N 557 
# 
_pdbx_audit_support.funding_organization   'National Science Foundation (NSF, United States)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   6p73 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9CUF 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   0.019670 
_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]   0.010474 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   0.004382 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C  
CA 
FE 
N  
O  
S  
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1    N  N   . SER A 1 1   ? -4.25054  -52.07715 -13.82149 1.000 108.03931 ? 32  SER A N   1 
ATOM   2    C  CA  . SER A 1 1   ? -5.56082  -51.98807 -13.19401 1.000 108.28231 ? 32  SER A CA  1 
ATOM   3    C  C   . SER A 1 1   ? -5.45864  -51.30819 -11.82275 1.000 108.24274 ? 32  SER A C   1 
ATOM   4    O  O   . SER A 1 1   ? -6.35186  -50.54773 -11.40926 1.000 107.79857 ? 32  SER A O   1 
ATOM   5    C  CB  . SER A 1 1   ? -6.18704  -53.39018 -13.06256 1.000 108.50383 ? 32  SER A CB  1 
ATOM   6    O  OG  . SER A 1 1   ? -5.26883  -54.35384 -12.55840 1.000 108.51500 ? 32  SER A OG  1 
ATOM   7    N  N   . ASP A 1 2   ? -4.33035  -51.57272 -11.14665 1.000 108.54778 ? 33  ASP A N   1 
ATOM   8    C  CA  . ASP A 1 2   ? -4.17606  -51.24760 -9.72786  1.000 108.38141 ? 33  ASP A CA  1 
ATOM   9    C  C   . ASP A 1 2   ? -3.96123  -49.75177 -9.48614  1.000 107.64735 ? 33  ASP A C   1 
ATOM   10   O  O   . ASP A 1 2   ? -4.49337  -49.19701 -8.51689  1.000 107.25756 ? 33  ASP A O   1 
ATOM   11   C  CB  . ASP A 1 2   ? -3.02989  -52.08371 -9.09042  1.000 108.55433 ? 33  ASP A CB  1 
ATOM   12   C  CG  . ASP A 1 2   ? -1.73028  -52.20144 -9.97529  1.000 108.59224 ? 33  ASP A CG  1 
ATOM   13   O  OD1 . ASP A 1 2   ? -1.58240  -51.54222 -11.03570 1.000 108.47213 ? 33  ASP A OD1 1 
ATOM   14   O  OD2 . ASP A 1 2   ? -0.83316  -52.98650 -9.58006  1.000 108.21803 ? 33  ASP A OD2 1 
ATOM   15   N  N   . LYS A 1 3   ? -3.21111  -49.08172 -10.35869 1.000 107.43577 ? 34  LYS A N   1 
ATOM   16   C  CA  . LYS A 1 3   ? -2.71054  -47.74562 -10.06564 1.000 107.17800 ? 34  LYS A CA  1 
ATOM   17   C  C   . LYS A 1 3   ? -3.71437  -46.63556 -10.36261 1.000 106.68042 ? 34  LYS A C   1 
ATOM   18   O  O   . LYS A 1 3   ? -3.47793  -45.48571 -9.96534  1.000 105.97757 ? 34  LYS A O   1 
ATOM   19   C  CB  . LYS A 1 3   ? -1.42629  -47.49034 -10.86303 1.000 107.25164 ? 34  LYS A CB  1 
ATOM   20   C  CG  . LYS A 1 3   ? -0.40180  -48.64296 -10.92874 1.000 107.38050 ? 34  LYS A CG  1 
ATOM   21   C  CD  . LYS A 1 3   ? 0.81266   -48.20132 -11.77901 1.000 107.29375 ? 34  LYS A CD  1 
ATOM   22   C  CE  . LYS A 1 3   ? 1.73845   -49.34079 -12.18495 1.000 107.15373 ? 34  LYS A CE  1 
ATOM   23   N  NZ  . LYS A 1 3   ? 2.74079   -48.87862 -13.19255 1.000 106.70873 ? 34  LYS A NZ  1 
ATOM   24   N  N   . THR A 1 4   ? -4.81377  -46.94923 -11.04289 1.000 106.96487 ? 35  THR A N   1 
ATOM   25   C  CA  . THR A 1 4   ? -5.77197  -45.96613 -11.52543 1.000 106.84327 ? 35  THR A CA  1 
ATOM   26   C  C   . THR A 1 4   ? -7.02475  -45.93928 -10.63936 1.000 106.95864 ? 35  THR A C   1 
ATOM   27   O  O   . THR A 1 4   ? -7.19907  -46.75857 -9.73521  1.000 107.20208 ? 35  THR A O   1 
ATOM   28   C  CB  . THR A 1 4   ? -6.15868  -46.28592 -12.97176 1.000 106.91794 ? 35  THR A CB  1 
ATOM   29   O  OG1 . THR A 1 4   ? -5.02728  -46.82790 -13.68347 1.000 106.76840 ? 35  THR A OG1 1 
ATOM   30   C  CG2 . THR A 1 4   ? -6.68597  -45.03473 -13.66313 1.000 106.57854 ? 35  THR A CG2 1 
ATOM   31   N  N   . GLU A 1 5   ? -7.92325  -44.98915 -10.91619 1.000 106.78297 ? 36  GLU A N   1 
ATOM   32   C  CA  . GLU A 1 5   ? -9.26691  -45.01034 -10.35390 1.000 107.16055 ? 36  GLU A CA  1 
ATOM   33   C  C   . GLU A 1 5   ? -10.13838 -44.08290 -11.17745 1.000 107.22110 ? 36  GLU A C   1 
ATOM   34   O  O   . GLU A 1 5   ? -9.97923  -42.85655 -11.10145 1.000 107.00068 ? 36  GLU A O   1 
ATOM   35   C  CB  . GLU A 1 5   ? -9.29837  -44.58137 -8.88756  1.000 107.29213 ? 36  GLU A CB  1 
ATOM   36   C  CG  . GLU A 1 5   ? -10.71741 -44.46992 -8.30697  1.000 107.78875 ? 36  GLU A CG  1 
ATOM   37   C  CD  . GLU A 1 5   ? -11.47572 -45.79765 -8.27779  1.000 107.72891 ? 36  GLU A CD  1 
ATOM   38   O  OE1 . GLU A 1 5   ? -11.15246 -46.67779 -7.45056  1.000 107.52406 ? 36  GLU A OE1 1 
ATOM   39   O  OE2 . GLU A 1 5   ? -12.42299 -45.95814 -9.07046  1.000 107.89817 ? 36  GLU A OE2 1 
ATOM   40   N  N   . PRO A 1 6   ? -11.06122 -44.62820 -11.97513 1.000 107.56548 ? 37  PRO A N   1 
ATOM   41   C  CA  . PRO A 1 6   ? -11.86175 -43.76569 -12.86671 1.000 107.76685 ? 37  PRO A CA  1 
ATOM   42   C  C   . PRO A 1 6   ? -12.84177 -42.85331 -12.13761 1.000 107.64385 ? 37  PRO A C   1 
ATOM   43   O  O   . PRO A 1 6   ? -13.05513 -41.71989 -12.58758 1.000 107.13894 ? 37  PRO A O   1 
ATOM   44   C  CB  . PRO A 1 6   ? -12.59205 -44.76811 -13.77626 1.000 108.23981 ? 37  PRO A CB  1 
ATOM   45   C  CG  . PRO A 1 6   ? -12.57669 -46.05758 -13.02034 1.000 108.84482 ? 37  PRO A CG  1 
ATOM   46   C  CD  . PRO A 1 6   ? -11.30837 -46.05952 -12.20807 1.000 108.18577 ? 37  PRO A CD  1 
ATOM   47   N  N   . ARG A 1 7   ? -13.45301 -43.29782 -11.04104 1.000 107.76650 ? 38  ARG A N   1 
ATOM   48   C  CA  . ARG A 1 7   ? -14.29122 -42.41891 -10.23551 1.000 107.35794 ? 38  ARG A CA  1 
ATOM   49   C  C   . ARG A 1 7   ? -13.38381 -41.64696 -9.28062  1.000 106.91899 ? 38  ARG A C   1 
ATOM   50   O  O   . ARG A 1 7   ? -12.85079 -42.21351 -8.31997  1.000 106.91762 ? 38  ARG A O   1 
ATOM   51   C  CB  . ARG A 1 7   ? -15.36337 -43.20695 -9.48837  1.000 107.67926 ? 38  ARG A CB  1 
ATOM   52   C  CG  . ARG A 1 7   ? -16.15215 -44.14187 -10.37884 1.000 108.58802 ? 38  ARG A CG  1 
ATOM   53   C  CD  . ARG A 1 7   ? -16.30809 -45.48249 -9.69188  1.000 109.43036 ? 38  ARG A CD  1 
ATOM   54   N  NE  . ARG A 1 7   ? -15.08790 -45.86278 -8.97942  1.000 109.30116 ? 38  ARG A NE  1 
ATOM   55   C  CZ  . ARG A 1 7   ? -15.04573 -46.66706 -7.92026  1.000 109.49651 ? 38  ARG A CZ  1 
ATOM   56   N  NH1 . ARG A 1 7   ? -16.14919 -47.18070 -7.38969  1.000 109.82071 ? 38  ARG A NH1 1 
ATOM   57   N  NH2 . ARG A 1 7   ? -13.86810 -46.95800 -7.37263  1.000 108.94692 ? 38  ARG A NH2 1 
ATOM   58   N  N   . ASN A 1 8   ? -13.17004 -40.36109 -9.58593  1.000 106.63566 ? 39  ASN A N   1 
ATOM   59   C  CA  . ASN A 1 8   ? -12.59792 -39.37139 -8.67463  1.000 106.03362 ? 39  ASN A CA  1 
ATOM   60   C  C   . ASN A 1 8   ? -13.61238 -38.90275 -7.64103  1.000 105.90119 ? 39  ASN A C   1 
ATOM   61   O  O   . ASN A 1 8   ? -13.29847 -38.03801 -6.80339  1.000 105.48494 ? 39  ASN A O   1 
ATOM   62   C  CB  . ASN A 1 8   ? -12.08302 -38.16980 -9.46847  1.000 105.15390 ? 39  ASN A CB  1 
ATOM   63   C  CG  . ASN A 1 8   ? -11.56878 -38.55685 -10.83659 1.000 105.06438 ? 39  ASN A CG  1 
ATOM   64   O  OD1 . ASN A 1 8   ? -10.49090 -39.15765 -10.97469 1.000 105.04035 ? 39  ASN A OD1 1 
ATOM   65   N  ND2 . ASN A 1 8   ? -12.33168 -38.20204 -11.86549 1.000 105.06550 ? 39  ASN A ND2 1 
ATOM   66   N  N   . GLU A 1 9   ? -14.82044 -39.46437 -7.71174  1.000 106.26048 ? 40  GLU A N   1 
ATOM   67   C  CA  . GLU A 1 9   ? -15.94429 -39.16429 -6.84240  1.000 105.95163 ? 40  GLU A CA  1 
ATOM   68   C  C   . GLU A 1 9   ? -15.93078 -40.01976 -5.57801  1.000 105.58148 ? 40  GLU A C   1 
ATOM   69   O  O   . GLU A 1 9   ? -16.57987 -39.66086 -4.58853  1.000 105.09674 ? 40  GLU A O   1 
ATOM   70   C  CB  . GLU A 1 9   ? -17.24548 -39.34650 -7.65296  1.000 105.98784 ? 40  GLU A CB  1 
ATOM   71   C  CG  . GLU A 1 9   ? -17.33057 -38.45612 -8.95440  1.000 105.74692 ? 40  GLU A CG  1 
ATOM   72   C  CD  . GLU A 1 9   ? -16.45122 -38.94036 -10.14511 1.000 106.09478 ? 40  GLU A CD  1 
ATOM   73   O  OE1 . GLU A 1 9   ? -16.57505 -40.12416 -10.54800 1.000 106.94967 ? 40  GLU A OE1 1 
ATOM   74   O  OE2 . GLU A 1 9   ? -15.64414 -38.13575 -10.68458 1.000 105.48457 ? 40  GLU A OE2 1 
ATOM   75   N  N   . VAL A 1 10  ? -15.15765 -41.11133 -5.59221  1.000 105.97117 ? 41  VAL A N   1 
ATOM   76   C  CA  . VAL A 1 10  ? -14.96793 -42.00044 -4.45161  1.000 105.80188 ? 41  VAL A CA  1 
ATOM   77   C  C   . VAL A 1 10  ? -14.18294 -41.33868 -3.31780  1.000 105.69382 ? 41  VAL A C   1 
ATOM   78   O  O   . VAL A 1 10  ? -14.24671 -41.80694 -2.17185  1.000 105.86893 ? 41  VAL A O   1 
ATOM   79   C  CB  . VAL A 1 10  ? -14.29545 -43.28663 -4.97704  1.000 106.13250 ? 41  VAL A CB  1 
ATOM   80   C  CG1 . VAL A 1 10  ? -13.56233 -44.04287 -3.89870  1.000 106.02837 ? 41  VAL A CG1 1 
ATOM   81   C  CG2 . VAL A 1 10  ? -15.33255 -44.16553 -5.60230  1.000 106.85038 ? 41  VAL A CG2 1 
ATOM   82   N  N   . TYR A 1 11  ? -13.46437 -40.24305 -3.59036  1.000 105.34479 ? 42  TYR A N   1 
ATOM   83   C  CA  . TYR A 1 11  ? -12.72181 -39.51685 -2.56420  1.000 104.94311 ? 42  TYR A CA  1 
ATOM   84   C  C   . TYR A 1 11  ? -13.44201 -38.25156 -2.10614  1.000 104.44518 ? 42  TYR A C   1 
ATOM   85   O  O   . TYR A 1 11  ? -12.81340 -37.37781 -1.49240  1.000 103.97870 ? 42  TYR A O   1 
ATOM   86   C  CB  . TYR A 1 11  ? -11.32656 -39.14109 -3.05900  1.000 104.86552 ? 42  TYR A CB  1 
ATOM   87   C  CG  . TYR A 1 11  ? -10.55865 -40.24007 -3.73809  1.000 105.27295 ? 42  TYR A CG  1 
ATOM   88   C  CD1 . TYR A 1 11  ? -10.81971 -40.57112 -5.06749  1.000 105.58044 ? 42  TYR A CD1 1 
ATOM   89   C  CD2 . TYR A 1 11  ? -9.54555  -40.92521 -3.07165  1.000 105.37036 ? 42  TYR A CD2 1 
ATOM   90   C  CE1 . TYR A 1 11  ? -10.11234 -41.56752 -5.71758  1.000 105.75880 ? 42  TYR A CE1 1 
ATOM   91   C  CE2 . TYR A 1 11  ? -8.82340  -41.92814 -3.71018  1.000 105.68073 ? 42  TYR A CE2 1 
ATOM   92   C  CZ  . TYR A 1 11  ? -9.11364  -42.24160 -5.03891  1.000 106.10458 ? 42  TYR A CZ  1 
ATOM   93   O  OH  . TYR A 1 11  ? -8.41264  -43.23377 -5.69140  1.000 106.40260 ? 42  TYR A OH  1 
ATOM   94   N  N   . LYS A 1 12  ? -14.74378 -38.13754 -2.39631  1.000 104.24576 ? 43  LYS A N   1 
ATOM   95   C  CA  . LYS A 1 12  ? -15.49414 -36.92530 -2.09452  1.000 103.60404 ? 43  LYS A CA  1 
ATOM   96   C  C   . LYS A 1 12  ? -15.43612 -36.54058 -0.62826  1.000 103.37599 ? 43  LYS A C   1 
ATOM   97   O  O   . LYS A 1 12  ? -15.57638 -35.35516 -0.31704  1.000 103.48549 ? 43  LYS A O   1 
ATOM   98   C  CB  . LYS A 1 12  ? -16.95488 -37.09443 -2.49703  1.000 103.53022 ? 43  LYS A CB  1 
ATOM   99   C  CG  . LYS A 1 12  ? -17.83766 -37.55773 -1.36091  1.000 103.34327 ? 43  LYS A CG  1 
ATOM   100  C  CD  . LYS A 1 12  ? -19.26446 -37.77359 -1.79473  1.000 103.60235 ? 43  LYS A CD  1 
ATOM   101  C  CE  . LYS A 1 12  ? -19.86083 -36.50628 -2.35982  1.000 103.30267 ? 43  LYS A CE  1 
ATOM   102  N  NZ  . LYS A 1 12  ? -19.79536 -35.38114 -1.37322  1.000 103.50117 ? 43  LYS A NZ  1 
ATOM   103  N  N   . ASP A 1 13  ? -15.22094 -37.50415 0.27177   1.000 103.53590 ? 44  ASP A N   1 
ATOM   104  C  CA  . ASP A 1 13  ? -15.38503 -37.31155 1.71161   1.000 103.49024 ? 44  ASP A CA  1 
ATOM   105  C  C   . ASP A 1 13  ? -14.06694 -37.21700 2.48744   1.000 103.24205 ? 44  ASP A C   1 
ATOM   106  O  O   . ASP A 1 13  ? -14.01432 -36.50988 3.49808   1.000 102.93647 ? 44  ASP A O   1 
ATOM   107  C  CB  . ASP A 1 13  ? -16.26181 -38.44016 2.30272   1.000 103.42230 ? 44  ASP A CB  1 
ATOM   108  C  CG  . ASP A 1 13  ? -17.79160 -38.13812 2.23600   1.000 103.29092 ? 44  ASP A CG  1 
ATOM   109  O  OD1 . ASP A 1 13  ? -18.24877 -37.14527 2.85920   1.000 102.88500 ? 44  ASP A OD1 1 
ATOM   110  O  OD2 . ASP A 1 13  ? -18.54117 -38.90231 1.58400   1.000 103.52172 ? 44  ASP A OD2 1 
ATOM   111  N  N   . LYS A 1 14  ? -12.99611 -37.89513 2.05662   1.000 103.37497 ? 45  LYS A N   1 
ATOM   112  C  CA  . LYS A 1 14  ? -11.69108 -37.65641 2.67092   1.000 103.04065 ? 45  LYS A CA  1 
ATOM   113  C  C   . LYS A 1 14  ? -11.07708 -36.36354 2.17125   1.000 103.48927 ? 45  LYS A C   1 
ATOM   114  O  O   . LYS A 1 14  ? -10.16431 -35.82072 2.81163   1.000 103.43338 ? 45  LYS A O   1 
ATOM   115  C  CB  . LYS A 1 14  ? -10.72910 -38.81581 2.39910   1.000 103.07639 ? 45  LYS A CB  1 
ATOM   116  C  CG  . LYS A 1 14  ? -9.38225  -38.68699 3.11214   1.000 103.03849 ? 45  LYS A CG  1 
ATOM   117  C  CD  . LYS A 1 14  ? -8.67763  -40.03359 3.24268   1.000 103.38392 ? 45  LYS A CD  1 
ATOM   118  C  CE  . LYS A 1 14  ? -7.29331  -39.88323 3.87787   1.000 103.23296 ? 45  LYS A CE  1 
ATOM   119  N  NZ  . LYS A 1 14  ? -6.40353  -41.05028 3.55567   1.000 103.30944 ? 45  LYS A NZ  1 
ATOM   120  N  N   . PHE A 1 15  ? -11.56750 -35.86839 1.03709   1.000 103.62747 ? 46  PHE A N   1 
ATOM   121  C  CA  . PHE A 1 15  ? -11.19433 -34.56674 0.49843   1.000 103.29222 ? 46  PHE A CA  1 
ATOM   122  C  C   . PHE A 1 15  ? -12.49111 -33.95598 -0.00223  1.000 103.10473 ? 46  PHE A C   1 
ATOM   123  O  O   . PHE A 1 15  ? -12.99002 -34.35684 -1.05613  1.000 103.17836 ? 46  PHE A O   1 
ATOM   124  C  CB  . PHE A 1 15  ? -10.17440 -34.70990 -0.61641  1.000 103.00722 ? 46  PHE A CB  1 
ATOM   125  C  CG  . PHE A 1 15  ? -9.29016  -35.87317 -0.43385  1.000 103.21942 ? 46  PHE A CG  1 
ATOM   126  C  CD1 . PHE A 1 15  ? -8.19985  -35.78994 0.40924   1.000 103.26321 ? 46  PHE A CD1 1 
ATOM   127  C  CD2 . PHE A 1 15  ? -9.58043  -37.07219 -1.05029  1.000 103.59791 ? 46  PHE A CD2 1 
ATOM   128  C  CE1 . PHE A 1 15  ? -7.38609  -36.87647 0.60856   1.000 103.65441 ? 46  PHE A CE1 1 
ATOM   129  C  CE2 . PHE A 1 15  ? -8.77529  -38.16601 -0.86309  1.000 103.90939 ? 46  PHE A CE2 1 
ATOM   130  C  CZ  . PHE A 1 15  ? -7.66788  -38.07062 -0.03203  1.000 103.81794 ? 46  PHE A CZ  1 
ATOM   131  N  N   . LYS A 1 16  ? -13.06230 -33.04575 0.78403   1.000 102.95050 ? 47  LYS A N   1 
ATOM   132  C  CA  . LYS A 1 16  ? -14.15223 -32.22191 0.27871   1.000 102.92612 ? 47  LYS A CA  1 
ATOM   133  C  C   . LYS A 1 16  ? -13.64433 -30.87936 -0.23490  1.000 102.72113 ? 47  LYS A C   1 
ATOM   134  O  O   . LYS A 1 16  ? -14.22114 -30.32395 -1.17397  1.000 102.76504 ? 47  LYS A O   1 
ATOM   135  C  CB  . LYS A 1 16  ? -15.22499 -32.01816 1.35816   1.000 103.03922 ? 47  LYS A CB  1 
ATOM   136  C  CG  . LYS A 1 16  ? -15.46879 -33.24025 2.27041   1.000 103.09057 ? 47  LYS A CG  1 
ATOM   137  C  CD  . LYS A 1 16  ? -16.46098 -32.93577 3.41590   1.000 103.07797 ? 47  LYS A CD  1 
ATOM   138  C  CE  . LYS A 1 16  ? -16.44943 -33.99798 4.53967   1.000 102.58510 ? 47  LYS A CE  1 
ATOM   139  N  NZ  . LYS A 1 16  ? -15.45045 -33.71360 5.62403   1.000 101.73383 ? 47  LYS A NZ  1 
ATOM   140  N  N   . ASN A 1 17  ? -12.55685 -30.35981 0.33610   1.000 102.46391 ? 48  ASN A N   1 
ATOM   141  C  CA  . ASN A 1 17  ? -11.85360 -29.25158 -0.29892  1.000 102.09299 ? 48  ASN A CA  1 
ATOM   142  C  C   . ASN A 1 17  ? -11.39978 -29.64212 -1.70478  1.000 102.02840 ? 48  ASN A C   1 
ATOM   143  O  O   . ASN A 1 17  ? -11.83150 -29.05399 -2.70589  1.000 101.74172 ? 48  ASN A O   1 
ATOM   144  C  CB  . ASN A 1 17  ? -10.65924 -28.82461 0.56608   1.000 101.73927 ? 48  ASN A CB  1 
ATOM   145  C  CG  . ASN A 1 17  ? -11.07994 -28.21389 1.89734   1.000 101.68810 ? 48  ASN A CG  1 
ATOM   146  O  OD1 . ASN A 1 17  ? -10.51877 -28.54751 2.94511   1.000 102.01773 ? 48  ASN A OD1 1 
ATOM   147  N  ND2 . ASN A 1 17  ? -12.07019 -27.31491 1.86262   1.000 101.39633 ? 48  ASN A ND2 1 
ATOM   148  N  N   . GLN A 1 18  ? -10.55569 -30.67214 -1.79469  1.000 102.03721 ? 49  GLN A N   1 
ATOM   149  C  CA  . GLN A 1 18  ? -9.97457  -31.08586 -3.06448  1.000 101.99192 ? 49  GLN A CA  1 
ATOM   150  C  C   . GLN A 1 18  ? -10.99513 -31.62615 -4.04977  1.000 101.99519 ? 49  GLN A C   1 
ATOM   151  O  O   . GLN A 1 18  ? -10.65849 -31.80055 -5.22663  1.000 101.89192 ? 49  GLN A O   1 
ATOM   152  C  CB  . GLN A 1 18  ? -8.89588  -32.13903 -2.81408  1.000 102.01582 ? 49  GLN A CB  1 
ATOM   153  C  CG  . GLN A 1 18  ? -7.50923  -31.56178 -2.60715  1.000 101.71003 ? 49  GLN A CG  1 
ATOM   154  C  CD  . GLN A 1 18  ? -7.37983  -30.72309 -1.35830  1.000 101.47258 ? 49  GLN A CD  1 
ATOM   155  O  OE1 . GLN A 1 18  ? -8.29584  -30.65454 -0.52996  1.000 101.50117 ? 49  GLN A OE1 1 
ATOM   156  N  NE2 . GLN A 1 18  ? -6.23404  -30.06860 -1.21654  1.000 101.02278 ? 49  GLN A NE2 1 
ATOM   157  N  N   . TYR A 1 19  ? -12.21645 -31.90030 -3.61060  1.000 102.21678 ? 50  TYR A N   1 
ATOM   158  C  CA  . TYR A 1 19  ? -13.24457 -32.43103 -4.49215  1.000 102.33952 ? 50  TYR A CA  1 
ATOM   159  C  C   . TYR A 1 19  ? -14.34391 -31.43295 -4.79328  1.000 102.17841 ? 50  TYR A C   1 
ATOM   160  O  O   . TYR A 1 19  ? -14.87177 -31.42499 -5.90191  1.000 102.26086 ? 50  TYR A O   1 
ATOM   161  C  CB  . TYR A 1 19  ? -13.86359 -33.69792 -3.89527  1.000 102.75290 ? 50  TYR A CB  1 
ATOM   162  C  CG  . TYR A 1 19  ? -14.97728 -34.24013 -4.73342  1.000 102.84780 ? 50  TYR A CG  1 
ATOM   163  C  CD1 . TYR A 1 19  ? -16.27296 -33.76338 -4.58930  1.000 102.94047 ? 50  TYR A CD1 1 
ATOM   164  C  CD2 . TYR A 1 19  ? -14.73819 -35.21426 -5.67973  1.000 103.20622 ? 50  TYR A CD2 1 
ATOM   165  C  CE1 . TYR A 1 19  ? -17.29684 -34.23152 -5.37041  1.000 103.11723 ? 50  TYR A CE1 1 
ATOM   166  C  CE2 . TYR A 1 19  ? -15.76151 -35.69861 -6.46532  1.000 103.65916 ? 50  TYR A CE2 1 
ATOM   167  C  CZ  . TYR A 1 19  ? -17.04514 -35.20443 -6.30774  1.000 103.41975 ? 50  TYR A CZ  1 
ATOM   168  O  OH  . TYR A 1 19  ? -18.08659 -35.67503 -7.08651  1.000 103.57468 ? 50  TYR A OH  1 
ATOM   169  N  N   . ASN A 1 20  ? -14.72954 -30.60755 -3.83035  1.000 102.23122 ? 51  ASN A N   1 
ATOM   170  C  CA  . ASN A 1 20  ? -15.74283 -29.59767 -4.11088  1.000 102.62214 ? 51  ASN A CA  1 
ATOM   171  C  C   . ASN A 1 20  ? -15.15973 -28.38771 -4.84437  1.000 102.23660 ? 51  ASN A C   1 
ATOM   172  O  O   . ASN A 1 20  ? -15.92033 -27.54593 -5.34389  1.000 102.06522 ? 51  ASN A O   1 
ATOM   173  C  CB  . ASN A 1 20  ? -16.45351 -29.17384 -2.80213  1.000 103.01790 ? 51  ASN A CB  1 
ATOM   174  C  CG  . ASN A 1 20  ? -17.11550 -30.37657 -2.04604  1.000 103.17315 ? 51  ASN A CG  1 
ATOM   175  O  OD1 . ASN A 1 20  ? -17.53830 -31.36992 -2.66172  1.000 103.26145 ? 51  ASN A OD1 1 
ATOM   176  N  ND2 . ASN A 1 20  ? -17.20008 -30.27160 -0.71327  1.000 102.59825 ? 51  ASN A ND2 1 
ATOM   177  N  N   . SER A 1 21  ? -13.82996 -28.29025 -4.92430  1.000 102.05765 ? 52  SER A N   1 
ATOM   178  C  CA  . SER A 1 21  ? -13.19042 -27.37068 -5.86035  1.000 101.37163 ? 52  SER A CA  1 
ATOM   179  C  C   . SER A 1 21  ? -13.08588 -28.01512 -7.23493  1.000 101.08798 ? 52  SER A C   1 
ATOM   180  O  O   . SER A 1 21  ? -13.63558 -27.50542 -8.21272  1.000 101.06160 ? 52  SER A O   1 
ATOM   181  C  CB  . SER A 1 21  ? -11.80259 -26.96090 -5.34678  1.000 100.97801 ? 52  SER A CB  1 
ATOM   182  O  OG  . SER A 1 21  ? -10.90534 -28.06328 -5.33528  1.000 100.99305 ? 52  SER A OG  1 
ATOM   183  N  N   . TRP A 1 22  ? -12.38803 -29.14942 -7.31241  1.000 101.34476 ? 53  TRP A N   1 
ATOM   184  C  CA  . TRP A 1 22  ? -12.35247 -30.01256 -8.48557  1.000 101.41183 ? 53  TRP A CA  1 
ATOM   185  C  C   . TRP A 1 22  ? -13.69526 -30.07047 -9.19804  1.000 101.72739 ? 53  TRP A C   1 
ATOM   186  O  O   . TRP A 1 22  ? -13.74771 -30.09553 -10.43217 1.000 101.79803 ? 53  TRP A O   1 
ATOM   187  C  CB  . TRP A 1 22  ? -11.93635 -31.42051 -8.07335  1.000 101.82881 ? 53  TRP A CB  1 
ATOM   188  C  CG  . TRP A 1 22  ? -12.04459 -32.47243 -9.16367  1.000 102.49506 ? 53  TRP A CG  1 
ATOM   189  C  CD1 . TRP A 1 22  ? -11.03130 -32.92121 -9.96737  1.000 102.82399 ? 53  TRP A CD1 1 
ATOM   190  C  CD2 . TRP A 1 22  ? -13.21387 -33.22595 -9.54817  1.000 102.69368 ? 53  TRP A CD2 1 
ATOM   191  N  NE1 . TRP A 1 22  ? -11.49403 -33.89064 -10.83098 1.000 102.99224 ? 53  TRP A NE1 1 
ATOM   192  C  CE2 . TRP A 1 22  ? -12.82603 -34.09666 -10.59530 1.000 102.99864 ? 53  TRP A CE2 1 
ATOM   193  C  CE3 . TRP A 1 22  ? -14.54444 -33.24366 -9.11800  1.000 102.58573 ? 53  TRP A CE3 1 
ATOM   194  C  CZ2 . TRP A 1 22  ? -13.71437 -34.97051 -11.20802 1.000 103.20169 ? 53  TRP A CZ2 1 
ATOM   195  C  CZ3 . TRP A 1 22  ? -15.42584 -34.11302 -9.73381  1.000 102.88404 ? 53  TRP A CZ3 1 
ATOM   196  C  CH2 . TRP A 1 22  ? -15.00131 -34.97293 -10.75783 1.000 103.31889 ? 53  TRP A CH2 1 
ATOM   197  N  N   . HIS A 1 23  ? -14.78529 -30.09258 -8.42441  1.000 102.01908 ? 54  HIS A N   1 
ATOM   198  C  CA  . HIS A 1 23  ? -16.12705 -30.20251 -8.98517  1.000 102.00484 ? 54  HIS A CA  1 
ATOM   199  C  C   . HIS A 1 23  ? -16.63034 -28.89945 -9.59353  1.000 101.73531 ? 54  HIS A C   1 
ATOM   200  O  O   . HIS A 1 23  ? -17.60002 -28.92147 -10.35969 1.000 101.52501 ? 54  HIS A O   1 
ATOM   201  C  CB  . HIS A 1 23  ? -17.10553 -30.67476 -7.90687  1.000 102.09896 ? 54  HIS A CB  1 
ATOM   202  C  CG  . HIS A 1 23  ? -18.42724 -31.11997 -8.44742  1.000 102.16193 ? 54  HIS A CG  1 
ATOM   203  N  ND1 . HIS A 1 23  ? -19.62760 -30.68907 -7.92605  1.000 102.19197 ? 54  HIS A ND1 1 
ATOM   204  C  CD2 . HIS A 1 23  ? -18.73785 -31.95587 -9.46650  1.000 102.15969 ? 54  HIS A CD2 1 
ATOM   205  C  CE1 . HIS A 1 23  ? -20.62121 -31.24513 -8.59755  1.000 102.13066 ? 54  HIS A CE1 1 
ATOM   206  N  NE2 . HIS A 1 23  ? -20.10838 -32.01735 -9.53798  1.000 101.97490 ? 54  HIS A NE2 1 
ATOM   207  N  N   . ASP A 1 24  ? -16.00122 -27.77174 -9.28017  1.000 101.66606 ? 55  ASP A N   1 
ATOM   208  C  CA  . ASP A 1 24  ? -16.44697 -26.48554 -9.79547  1.000 101.48669 ? 55  ASP A CA  1 
ATOM   209  C  C   . ASP A 1 24  ? -15.83922 -26.12622 -11.14681 1.000 101.13807 ? 55  ASP A C   1 
ATOM   210  O  O   . ASP A 1 24  ? -15.96977 -24.97110 -11.56657 1.000 101.07086 ? 55  ASP A O   1 
ATOM   211  C  CB  . ASP A 1 24  ? -16.14644 -25.36661 -8.78750  1.000 101.85898 ? 55  ASP A CB  1 
ATOM   212  C  CG  . ASP A 1 24  ? -17.32644 -25.06556 -7.87501  1.000 102.09966 ? 55  ASP A CG  1 
ATOM   213  O  OD1 . ASP A 1 24  ? -18.33071 -25.81007 -7.97477  1.000 102.11822 ? 55  ASP A OD1 1 
ATOM   214  O  OD2 . ASP A 1 24  ? -17.24765 -24.09438 -7.07224  1.000 101.95712 ? 55  ASP A OD2 1 
ATOM   215  N  N   . THR A 1 25  ? -15.16699 -27.06625 -11.83349 1.000 101.20393 ? 56  THR A N   1 
ATOM   216  C  CA  . THR A 1 25  ? -14.88112 -26.83961 -13.25482 1.000 101.09927 ? 56  THR A CA  1 
ATOM   217  C  C   . THR A 1 25  ? -16.16348 -26.89141 -14.07961 1.000 100.96781 ? 56  THR A C   1 
ATOM   218  O  O   . THR A 1 25  ? -16.18787 -26.39800 -15.21221 1.000 100.53687 ? 56  THR A O   1 
ATOM   219  C  CB  . THR A 1 25  ? -13.82394 -27.83247 -13.82272 1.000 100.62579 ? 56  THR A CB  1 
ATOM   220  O  OG1 . THR A 1 25  ? -13.99772 -29.17377 -13.31634 1.000 100.83833 ? 56  THR A OG1 1 
ATOM   221  C  CG2 . THR A 1 25  ? -12.38169 -27.32202 -13.56378 1.000 99.67050  ? 56  THR A CG2 1 
ATOM   222  N  N   . ALA A 1 26  ? -17.23508 -27.44269 -13.50716 1.000 101.19795 ? 57  ALA A N   1 
ATOM   223  C  CA  . ALA A 1 26  ? -18.53697 -27.50262 -14.14653 1.000 101.03849 ? 57  ALA A CA  1 
ATOM   224  C  C   . ALA A 1 26  ? -19.31696 -26.21202 -14.00098 1.000 101.18436 ? 57  ALA A C   1 
ATOM   225  O  O   . ALA A 1 26  ? -20.34296 -26.05667 -14.67586 1.000 101.25566 ? 57  ALA A O   1 
ATOM   226  C  CB  . ALA A 1 26  ? -19.35792 -28.65587 -13.56926 1.000 100.82935 ? 57  ALA A CB  1 
ATOM   227  N  N   . LYS A 1 27  ? -18.87681 -25.30357 -13.12439 1.000 101.28164 ? 58  LYS A N   1 
ATOM   228  C  CA  . LYS A 1 27  ? -19.40797 -23.94098 -13.07930 1.000 101.28542 ? 58  LYS A CA  1 
ATOM   229  C  C   . LYS A 1 27  ? -18.71632 -23.10727 -14.16476 1.000 101.23643 ? 58  LYS A C   1 
ATOM   230  O  O   . LYS A 1 27  ? -18.16861 -22.03080 -13.90829 1.000 101.24533 ? 58  LYS A O   1 
ATOM   231  C  CB  . LYS A 1 27  ? -19.21576 -23.33133 -11.69570 1.000 101.44089 ? 58  LYS A CB  1 
ATOM   232  C  CG  . LYS A 1 27  ? -20.29082 -23.69353 -10.67270 1.000 101.70613 ? 58  LYS A CG  1 
ATOM   233  C  CD  . LYS A 1 27  ? -19.88091 -23.18541 -9.26168  1.000 102.17641 ? 58  LYS A CD  1 
ATOM   234  C  CE  . LYS A 1 27  ? -20.96882 -23.40874 -8.18382  1.000 102.24693 ? 58  LYS A CE  1 
ATOM   235  N  NZ  . LYS A 1 27  ? -20.46169 -23.05211 -6.81209  1.000 101.84846 ? 58  LYS A NZ  1 
ATOM   236  N  N   . SER A 1 28  ? -18.76275 -23.64967 -15.40443 1.000 101.09586 ? 59  SER A N   1 
ATOM   237  C  CA  . SER A 1 28  ? -18.06927 -23.17643 -16.60967 1.000 100.63331 ? 59  SER A CA  1 
ATOM   238  C  C   . SER A 1 28  ? -18.68856 -23.79957 -17.86860 1.000 100.13753 ? 59  SER A C   1 
ATOM   239  O  O   . SER A 1 28  ? -18.22221 -24.83997 -18.34463 1.000 99.84052  ? 59  SER A O   1 
ATOM   240  C  CB  . SER A 1 28  ? -16.57268 -23.50203 -16.53798 1.000 100.08024 ? 59  SER A CB  1 
ATOM   241  O  OG  . SER A 1 28  ? -15.77149 -22.54433 -17.22418 1.000 99.55948  ? 59  SER A OG  1 
ATOM   242  N  N   . GLU A 1 29  ? -19.70818 -23.16576 -18.44961 1.000 99.85225  ? 60  GLU A N   1 
ATOM   243  C  CA  . GLU A 1 29  ? -20.32223 -23.70973 -19.65683 1.000 99.81929  ? 60  GLU A CA  1 
ATOM   244  C  C   . GLU A 1 29  ? -20.49344 -22.63573 -20.73179 1.000 99.81351  ? 60  GLU A C   1 
ATOM   245  O  O   . GLU A 1 29  ? -21.47434 -22.63096 -21.49498 1.000 99.73921  ? 60  GLU A O   1 
ATOM   246  C  CB  . GLU A 1 29  ? -21.65167 -24.36188 -19.33088 1.000 99.98092  ? 60  GLU A CB  1 
ATOM   247  C  CG  . GLU A 1 29  ? -22.37442 -23.64264 -18.25315 1.000 100.40445 ? 60  GLU A CG  1 
ATOM   248  C  CD  . GLU A 1 29  ? -23.61139 -24.37673 -17.79823 1.000 101.09249 ? 60  GLU A CD  1 
ATOM   249  O  OE1 . GLU A 1 29  ? -23.66352 -25.62283 -17.93972 1.000 101.13530 ? 60  GLU A OE1 1 
ATOM   250  O  OE2 . GLU A 1 29  ? -24.54301 -23.69717 -17.30694 1.000 101.57628 ? 60  GLU A OE2 1 
ATOM   251  N  N   . GLU A 1 30  ? -19.51909 -21.72650 -20.83120 1.000 99.65491  ? 61  GLU A N   1 
ATOM   252  C  CA  . GLU A 1 30  ? -19.41281 -20.79223 -21.95607 1.000 99.21691  ? 61  GLU A CA  1 
ATOM   253  C  C   . GLU A 1 30  ? -18.84031 -21.54255 -23.17589 1.000 98.54403  ? 61  GLU A C   1 
ATOM   254  O  O   . GLU A 1 30  ? -17.62310 -21.73002 -23.32172 1.000 97.98515  ? 61  GLU A O   1 
ATOM   255  C  CB  . GLU A 1 30  ? -18.57831 -19.58138 -21.53233 1.000 99.19693  ? 61  GLU A CB  1 
ATOM   256  C  CG  . GLU A 1 30  ? -18.48666 -18.39746 -22.51702 1.000 99.13484  ? 61  GLU A CG  1 
ATOM   257  C  CD  . GLU A 1 30  ? -19.80537 -17.67993 -22.74043 1.000 99.11212  ? 61  GLU A CD  1 
ATOM   258  O  OE1 . GLU A 1 30  ? -20.79004 -17.99715 -22.02810 1.000 99.10122  ? 61  GLU A OE1 1 
ATOM   259  O  OE2 . GLU A 1 30  ? -19.84748 -16.80261 -23.64025 1.000 98.96605  ? 61  GLU A OE2 1 
ATOM   260  N  N   . LEU A 1 31  ? -19.74306 -21.98822 -24.04739 1.000 98.31102  ? 62  LEU A N   1 
ATOM   261  C  CA  . LEU A 1 31  ? -19.41693 -22.68750 -25.28422 1.000 97.85507  ? 62  LEU A CA  1 
ATOM   262  C  C   . LEU A 1 31  ? -19.42925 -21.67988 -26.43247 1.000 97.21586  ? 62  LEU A C   1 
ATOM   263  O  O   . LEU A 1 31  ? -20.49259 -21.31809 -26.94211 1.000 97.12345  ? 62  LEU A O   1 
ATOM   264  C  CB  . LEU A 1 31  ? -20.43800 -23.78776 -25.52840 1.000 98.20443  ? 62  LEU A CB  1 
ATOM   265  C  CG  . LEU A 1 31  ? -20.13373 -25.24882 -25.26948 1.000 98.51689  ? 62  LEU A CG  1 
ATOM   266  C  CD1 . LEU A 1 31  ? -21.29446 -26.03648 -25.85081 1.000 98.61326  ? 62  LEU A CD1 1 
ATOM   267  C  CD2 . LEU A 1 31  ? -18.81191 -25.64066 -25.91300 1.000 98.48030  ? 62  LEU A CD2 1 
ATOM   268  N  N   . VAL A 1 32  ? -18.25989 -21.23804 -26.86253 1.000 96.77934  ? 63  VAL A N   1 
ATOM   269  C  CA  . VAL A 1 32  ? -18.17135 -20.26125 -27.94212 1.000 96.37605  ? 63  VAL A CA  1 
ATOM   270  C  C   . VAL A 1 32  ? -17.76509 -20.96944 -29.22448 1.000 95.95450  ? 63  VAL A C   1 
ATOM   271  O  O   . VAL A 1 32  ? -16.86096 -21.81274 -29.21987 1.000 96.00202  ? 63  VAL A O   1 
ATOM   272  C  CB  . VAL A 1 32  ? -17.19099 -19.12668 -27.59672 1.000 96.75517  ? 63  VAL A CB  1 
ATOM   273  C  CG1 . VAL A 1 32  ? -17.24862 -18.06630 -28.68395 1.000 96.50362  ? 63  VAL A CG1 1 
ATOM   274  C  CG2 . VAL A 1 32  ? -17.52224 -18.51609 -26.22623 1.000 97.36407  ? 63  VAL A CG2 1 
ATOM   275  N  N   . ASP A 1 33  ? -18.43606 -20.62141 -30.32906 1.000 95.69865  ? 64  ASP A N   1 
ATOM   276  C  CA  . ASP A 1 33  ? -18.32574 -21.34682 -31.60179 1.000 94.98716  ? 64  ASP A CA  1 
ATOM   277  C  C   . ASP A 1 33  ? -17.24357 -20.67619 -32.43222 1.000 94.07074  ? 64  ASP A C   1 
ATOM   278  O  O   . ASP A 1 33  ? -17.50947 -19.93838 -33.37469 1.000 93.90804  ? 64  ASP A O   1 
ATOM   279  C  CB  . ASP A 1 33  ? -19.67120 -21.36334 -32.33388 1.000 94.75439  ? 64  ASP A CB  1 
ATOM   280  C  CG  . ASP A 1 33  ? -19.71302 -22.33809 -33.52015 1.000 94.46976  ? 64  ASP A CG  1 
ATOM   281  O  OD1 . ASP A 1 33  ? -18.63676 -22.72829 -34.01962 1.000 94.38078  ? 64  ASP A OD1 1 
ATOM   282  O  OD2 . ASP A 1 33  ? -20.83380 -22.70544 -33.95633 1.000 94.25355  ? 64  ASP A OD2 1 
ATOM   283  N  N   . ALA A 1 34  ? -15.99619 -20.97455 -32.09771 1.000 94.02739  ? 65  ALA A N   1 
ATOM   284  C  CA  . ALA A 1 34  ? -14.87267 -20.29651 -32.72624 1.000 93.47480  ? 65  ALA A CA  1 
ATOM   285  C  C   . ALA A 1 34  ? -14.83901 -20.44440 -34.24368 1.000 93.18292  ? 65  ALA A C   1 
ATOM   286  O  O   . ALA A 1 34  ? -13.85722 -20.04754 -34.87494 1.000 92.58779  ? 65  ALA A O   1 
ATOM   287  C  CB  . ALA A 1 34  ? -13.56088 -20.80034 -32.13619 1.000 93.84905  ? 65  ALA A CB  1 
ATOM   288  N  N   . LEU A 1 35  ? -15.88315 -21.02008 -34.84369 1.000 93.49643  ? 66  LEU A N   1 
ATOM   289  C  CA  . LEU A 1 35  ? -16.09207 -20.94828 -36.28675 1.000 93.18152  ? 66  LEU A CA  1 
ATOM   290  C  C   . LEU A 1 35  ? -17.18831 -19.97476 -36.67552 1.000 93.02511  ? 66  LEU A C   1 
ATOM   291  O  O   . LEU A 1 35  ? -17.10222 -19.35774 -37.73751 1.000 92.69196  ? 66  LEU A O   1 
ATOM   292  C  CB  . LEU A 1 35  ? -16.42271 -22.33114 -36.85958 1.000 93.19764  ? 66  LEU A CB  1 
ATOM   293  C  CG  . LEU A 1 35  ? -15.25477 -23.29838 -36.71205 1.000 93.40268  ? 66  LEU A CG  1 
ATOM   294  C  CD1 . LEU A 1 35  ? -15.76433 -24.71375 -36.80845 1.000 94.35649  ? 66  LEU A CD1 1 
ATOM   295  C  CD2 . LEU A 1 35  ? -14.17493 -23.01732 -37.75501 1.000 92.03337  ? 66  LEU A CD2 1 
ATOM   296  N  N   . GLU A 1 36  ? -18.20942 -19.82119 -35.83430 1.000 93.27467  ? 67  GLU A N   1 
ATOM   297  C  CA  . GLU A 1 36  ? -19.12466 -18.69654 -35.95754 1.000 93.34348  ? 67  GLU A CA  1 
ATOM   298  C  C   . GLU A 1 36  ? -18.39992 -17.36620 -35.80986 1.000 93.21696  ? 67  GLU A C   1 
ATOM   299  O  O   . GLU A 1 36  ? -18.93758 -16.32244 -36.20202 1.000 93.27474  ? 67  GLU A O   1 
ATOM   300  C  CB  . GLU A 1 36  ? -20.21411 -18.81773 -34.89045 1.000 94.04811  ? 67  GLU A CB  1 
ATOM   301  C  CG  . GLU A 1 36  ? -21.46909 -17.98398 -35.12638 1.000 94.53322  ? 67  GLU A CG  1 
ATOM   302  C  CD  . GLU A 1 36  ? -22.68476 -18.85206 -35.49373 1.000 95.11900  ? 67  GLU A CD  1 
ATOM   303  O  OE1 . GLU A 1 36  ? -22.54576 -20.10807 -35.52625 1.000 95.02413  ? 67  GLU A OE1 1 
ATOM   304  O  OE2 . GLU A 1 36  ? -23.77513 -18.27718 -35.75171 1.000 95.52952  ? 67  GLU A OE2 1 
ATOM   305  N  N   . GLN A 1 37  ? -17.19681 -17.38812 -35.23187 1.000 93.28350  ? 68  GLN A N   1 
ATOM   306  C  CA  . GLN A 1 37  ? -16.42064 -16.19538 -34.91564 1.000 92.97799  ? 68  GLN A CA  1 
ATOM   307  C  C   . GLN A 1 37  ? -15.10575 -16.13754 -35.67369 1.000 92.35195  ? 68  GLN A C   1 
ATOM   308  O  O   . GLN A 1 37  ? -14.20942 -15.39358 -35.26710 1.000 92.16363  ? 68  GLN A O   1 
ATOM   309  C  CB  . GLN A 1 37  ? -16.13298 -16.11831 -33.41811 1.000 93.11632  ? 68  GLN A CB  1 
ATOM   310  C  CG  . GLN A 1 37  ? -17.29008 -15.63405 -32.60461 1.000 93.94640  ? 68  GLN A CG  1 
ATOM   311  C  CD  . GLN A 1 37  ? -16.81619 -14.93356 -31.34473 1.000 95.41973  ? 68  GLN A CD  1 
ATOM   312  O  OE1 . GLN A 1 37  ? -15.60446 -14.84878 -31.09065 1.000 95.69743  ? 68  GLN A OE1 1 
ATOM   313  N  NE2 . GLN A 1 37  ? -17.76383 -14.41599 -30.54607 1.000 95.93380  ? 68  GLN A NE2 1 
ATOM   314  N  N   . ASP A 1 38  ? -14.94479 -16.94347 -36.71763 1.000 91.82240  ? 69  ASP A N   1 
ATOM   315  C  CA  . ASP A 1 38  ? -13.90078 -16.73632 -37.70776 1.000 90.94001  ? 69  ASP A CA  1 
ATOM   316  C  C   . ASP A 1 38  ? -14.13871 -17.68390 -38.86512 1.000 90.54500  ? 69  ASP A C   1 
ATOM   317  O  O   . ASP A 1 38  ? -13.56677 -18.77704 -38.90620 1.000 90.42347  ? 69  ASP A O   1 
ATOM   318  C  CB  . ASP A 1 38  ? -12.50082 -16.94142 -37.14407 1.000 90.08765  ? 69  ASP A CB  1 
ATOM   319  C  CG  . ASP A 1 38  ? -11.48636 -16.02103 -37.79788 1.000 89.45467  ? 69  ASP A CG  1 
ATOM   320  O  OD1 . ASP A 1 38  ? -11.81853 -15.39865 -38.83658 1.000 89.41611  ? 69  ASP A OD1 1 
ATOM   321  O  OD2 . ASP A 1 38  ? -10.36554 -15.90345 -37.26088 1.000 88.75117  ? 69  ASP A OD2 1 
ATOM   322  N  N   . PRO A 1 39  ? -14.99051 -17.30001 -39.81193 1.000 90.26334  ? 70  PRO A N   1 
ATOM   323  C  CA  . PRO A 1 39  ? -15.19249 -18.12475 -41.00472 1.000 90.36020  ? 70  PRO A CA  1 
ATOM   324  C  C   . PRO A 1 39  ? -13.92465 -18.37290 -41.79989 1.000 90.01160  ? 70  PRO A C   1 
ATOM   325  O  O   . PRO A 1 39  ? -13.93715 -19.21920 -42.70746 1.000 89.99216  ? 70  PRO A O   1 
ATOM   326  C  CB  . PRO A 1 39  ? -16.20460 -17.31259 -41.80947 1.000 90.62763  ? 70  PRO A CB  1 
ATOM   327  C  CG  . PRO A 1 39  ? -16.93724 -16.57580 -40.77275 1.000 90.87691  ? 70  PRO A CG  1 
ATOM   328  C  CD  . PRO A 1 39  ? -15.98104 -16.22678 -39.70986 1.000 90.78546  ? 70  PRO A CD  1 
ATOM   329  N  N   . ASN A 1 40  ? -12.83105 -17.68918 -41.48619 1.000 89.72498  ? 71  ASN A N   1 
ATOM   330  C  CA  . ASN A 1 40  ? -11.58017 -17.90184 -42.19392 1.000 89.28746  ? 71  ASN A CA  1 
ATOM   331  C  C   . ASN A 1 40  ? -10.75350 -19.03482 -41.60945 1.000 89.12044  ? 71  ASN A C   1 
ATOM   332  O  O   . ASN A 1 40  ? -9.70904  -19.35914 -42.17098 1.000 88.73832  ? 71  ASN A O   1 
ATOM   333  C  CB  . ASN A 1 40  ? -10.76867 -16.60650 -42.21661 1.000 88.94947  ? 71  ASN A CB  1 
ATOM   334  C  CG  . ASN A 1 40  ? -11.62866 -15.39587 -42.55785 1.000 89.43291  ? 71  ASN A CG  1 
ATOM   335  O  OD1 . ASN A 1 40  ? -11.81379 -15.03679 -43.73374 1.000 88.79806  ? 71  ASN A OD1 1 
ATOM   336  N  ND2 . ASN A 1 40  ? -12.18085 -14.76718 -41.51806 1.000 89.90299  ? 71  ASN A ND2 1 
ATOM   337  N  N   . MET A 1 41  ? -11.18306 -19.63507 -40.49733 1.000 89.46816  ? 72  MET A N   1 
ATOM   338  C  CA  . MET A 1 41  ? -10.63387 -20.92629 -40.09481 1.000 89.49222  ? 72  MET A CA  1 
ATOM   339  C  C   . MET A 1 41  ? -11.26623 -22.04536 -40.90360 1.000 89.60251  ? 72  MET A C   1 
ATOM   340  O  O   . MET A 1 41  ? -10.56515 -22.93077 -41.40264 1.000 89.58653  ? 72  MET A O   1 
ATOM   341  C  CB  . MET A 1 41  ? -10.85736 -21.17929 -38.60560 1.000 89.85550  ? 72  MET A CB  1 
ATOM   342  C  CG  . MET A 1 41  ? -9.93533  -20.41996 -37.68187 1.000 89.59777  ? 72  MET A CG  1 
ATOM   343  S  SD  . MET A 1 41  ? -10.86601 -19.95371 -36.20841 1.000 90.63951  ? 72  MET A SD  1 
ATOM   344  C  CE  . MET A 1 41  ? -9.69012  -18.91959 -35.32636 1.000 88.97767  ? 72  MET A CE  1 
ATOM   345  N  N   . VAL A 1 42  ? -12.59336 -22.02675 -41.01968 1.000 89.68796  ? 73  VAL A N   1 
ATOM   346  C  CA  . VAL A 1 42  ? -13.33431 -22.87741 -41.94353 1.000 89.90376  ? 73  VAL A CA  1 
ATOM   347  C  C   . VAL A 1 42  ? -12.52522 -23.09655 -43.23082 1.000 89.66186  ? 73  VAL A C   1 
ATOM   348  O  O   . VAL A 1 42  ? -12.17864 -24.23289 -43.58547 1.000 89.72490  ? 73  VAL A O   1 
ATOM   349  C  CB  . VAL A 1 42  ? -14.72334 -22.25353 -42.20207 1.000 90.02063  ? 73  VAL A CB  1 
ATOM   350  C  CG1 . VAL A 1 42  ? -15.29966 -22.67928 -43.53950 1.000 90.64750  ? 73  VAL A CG1 1 
ATOM   351  C  CG2 . VAL A 1 42  ? -15.67487 -22.60939 -41.06727 1.000 90.83002  ? 73  VAL A CG2 1 
ATOM   352  N  N   . ILE A 1 43  ? -12.14838 -22.00912 -43.90249 1.000 89.52310  ? 74  ILE A N   1 
ATOM   353  C  CA  . ILE A 1 43  ? -11.38468 -22.14112 -45.14307 1.000 89.20857  ? 74  ILE A CA  1 
ATOM   354  C  C   . ILE A 1 43  ? -9.98368  -22.69800 -44.87332 1.000 89.03903  ? 74  ILE A C   1 
ATOM   355  O  O   . ILE A 1 43  ? -9.43158  -23.43819 -45.69817 1.000 88.97382  ? 74  ILE A O   1 
ATOM   356  C  CB  . ILE A 1 43  ? -11.32719 -20.78780 -45.87884 1.000 88.41602  ? 74  ILE A CB  1 
ATOM   357  C  CG1 . ILE A 1 43  ? -12.73061 -20.32229 -46.27339 1.000 88.66373  ? 74  ILE A CG1 1 
ATOM   358  C  CG2 . ILE A 1 43  ? -10.38967 -20.84669 -47.06888 1.000 87.52204  ? 74  ILE A CG2 1 
ATOM   359  C  CD1 . ILE A 1 43  ? -13.60130 -21.37068 -46.89503 1.000 89.28252  ? 74  ILE A CD1 1 
ATOM   360  N  N   . LEU A 1 44  ? -9.37510  -22.34214 -43.72948 1.000 88.85081  ? 75  LEU A N   1 
ATOM   361  C  CA  . LEU A 1 44  ? -8.00515  -22.77388 -43.44895 1.000 88.53435  ? 75  LEU A CA  1 
ATOM   362  C  C   . LEU A 1 44  ? -7.95585  -24.22856 -43.00950 1.000 88.81969  ? 75  LEU A C   1 
ATOM   363  O  O   . LEU A 1 44  ? -7.00700  -24.94866 -43.33912 1.000 88.57731  ? 75  LEU A O   1 
ATOM   364  C  CB  . LEU A 1 44  ? -7.35866  -21.89148 -42.37595 1.000 88.24760  ? 75  LEU A CB  1 
ATOM   365  C  CG  . LEU A 1 44  ? -6.97918  -20.41199 -42.57797 1.000 87.81848  ? 75  LEU A CG  1 
ATOM   366  C  CD1 . LEU A 1 44  ? -5.89462  -19.99951 -41.59969 1.000 87.12964  ? 75  LEU A CD1 1 
ATOM   367  C  CD2 . LEU A 1 44  ? -6.54480  -20.06708 -43.97861 1.000 87.31546  ? 75  LEU A CD2 1 
ATOM   368  N  N   . TRP A 1 45  ? -8.95627  -24.66885 -42.26205 1.000 89.48186  ? 76  TRP A N   1 
ATOM   369  C  CA  . TRP A 1 45  ? -9.17070  -26.08615 -41.99232 1.000 89.57247  ? 76  TRP A CA  1 
ATOM   370  C  C   . TRP A 1 45  ? -10.16757 -26.64618 -42.98069 1.000 90.10607  ? 76  TRP A C   1 
ATOM   371  O  O   . TRP A 1 45  ? -11.18762 -27.21130 -42.58965 1.000 90.75072  ? 76  TRP A O   1 
ATOM   372  C  CB  . TRP A 1 45  ? -9.64598  -26.28575 -40.56592 1.000 90.08644  ? 76  TRP A CB  1 
ATOM   373  C  CG  . TRP A 1 45  ? -8.69295  -25.71246 -39.61806 1.000 89.81554  ? 76  TRP A CG  1 
ATOM   374  C  CD1 . TRP A 1 45  ? -7.34223  -25.64251 -39.76234 1.000 89.48662  ? 76  TRP A CD1 1 
ATOM   375  C  CD2 . TRP A 1 45  ? -9.00050  -25.07695 -38.38695 1.000 90.36945  ? 76  TRP A CD2 1 
ATOM   376  N  NE1 . TRP A 1 45  ? -6.78190  -25.02049 -38.68463 1.000 89.42954  ? 76  TRP A NE1 1 
ATOM   377  C  CE2 . TRP A 1 45  ? -7.78100  -24.66034 -37.82046 1.000 89.98365  ? 76  TRP A CE2 1 
ATOM   378  C  CE3 . TRP A 1 45  ? -10.19186 -24.81596 -37.70310 1.000 91.08340  ? 76  TRP A CE3 1 
ATOM   379  C  CZ2 . TRP A 1 45  ? -7.71529  -24.00161 -36.59634 1.000 90.38511  ? 76  TRP A CZ2 1 
ATOM   380  C  CZ3 . TRP A 1 45  ? -10.12988 -24.16342 -36.49660 1.000 91.36704  ? 76  TRP A CZ3 1 
ATOM   381  C  CH2 . TRP A 1 45  ? -8.89864  -23.76287 -35.94993 1.000 91.09892  ? 76  TRP A CH2 1 
ATOM   382  N  N   . ALA A 1 46  ? -9.87786  -26.45087 -44.27259 1.000 89.71871  ? 77  ALA A N   1 
ATOM   383  C  CA  . ALA A 1 46  ? -10.74016 -26.91550 -45.35531 1.000 89.79070  ? 77  ALA A CA  1 
ATOM   384  C  C   . ALA A 1 46  ? -10.49541 -28.40158 -45.61665 1.000 89.74700  ? 77  ALA A C   1 
ATOM   385  O  O   . ALA A 1 46  ? -9.35388  -28.82842 -45.87048 1.000 89.17583  ? 77  ALA A O   1 
ATOM   386  C  CB  . ALA A 1 46  ? -10.50190 -26.09563 -46.62153 1.000 89.16078  ? 77  ALA A CB  1 
ATOM   387  N  N   . GLY A 1 47  ? -11.57639 -29.17906 -45.56372 1.000 89.96201  ? 78  GLY A N   1 
ATOM   388  C  CA  . GLY A 1 47  ? -11.46369 -30.61808 -45.63927 1.000 90.25183  ? 78  GLY A CA  1 
ATOM   389  C  C   . GLY A 1 47  ? -10.75965 -31.25654 -44.45895 1.000 90.72183  ? 78  GLY A C   1 
ATOM   390  O  O   . GLY A 1 47  ? -10.06040 -32.26198 -44.63034 1.000 90.94366  ? 78  GLY A O   1 
ATOM   391  N  N   . TYR A 1 48  ? -10.92174 -30.71154 -43.25985 1.000 90.64017  ? 79  TYR A N   1 
ATOM   392  C  CA  . TYR A 1 48  ? -10.33094 -31.38186 -42.11747 1.000 91.04287  ? 79  TYR A CA  1 
ATOM   393  C  C   . TYR A 1 48  ? -11.35828 -31.46183 -40.99159 1.000 92.34205  ? 79  TYR A C   1 
ATOM   394  O  O   . TYR A 1 48  ? -12.53472 -31.13904 -41.19954 1.000 92.93615  ? 79  TYR A O   1 
ATOM   395  C  CB  . TYR A 1 48  ? -9.04970  -30.66642 -41.70948 1.000 90.54145  ? 79  TYR A CB  1 
ATOM   396  C  CG  . TYR A 1 48  ? -8.22931  -31.43444 -40.71681 1.000 90.85298  ? 79  TYR A CG  1 
ATOM   397  C  CD1 . TYR A 1 48  ? -8.00172  -32.79419 -40.87801 1.000 90.67169  ? 79  TYR A CD1 1 
ATOM   398  C  CD2 . TYR A 1 48  ? -7.69160  -30.80197 -39.59726 1.000 91.15453  ? 79  TYR A CD2 1 
ATOM   399  C  CE1 . TYR A 1 48  ? -7.24047  -33.50751 -39.94820 1.000 90.85777  ? 79  TYR A CE1 1 
ATOM   400  C  CE2 . TYR A 1 48  ? -6.93152  -31.50033 -38.65837 1.000 91.22893  ? 79  TYR A CE2 1 
ATOM   401  C  CZ  . TYR A 1 48  ? -6.70649  -32.85335 -38.83116 1.000 91.05173  ? 79  TYR A CZ  1 
ATOM   402  O  OH  . TYR A 1 48  ? -5.95462  -33.53821 -37.88311 1.000 91.09799  ? 79  TYR A OH  1 
ATOM   403  N  N   . ALA A 1 49  ? -10.93628 -31.91308 -39.80843 1.000 92.42507  ? 80  ALA A N   1 
ATOM   404  C  CA  . ALA A 1 49  ? -11.87303 -32.16924 -38.71976 1.000 93.41939  ? 80  ALA A CA  1 
ATOM   405  C  C   . ALA A 1 49  ? -12.61045 -30.89695 -38.30390 1.000 94.16389  ? 80  ALA A C   1 
ATOM   406  O  O   . ALA A 1 49  ? -13.84623 -30.84950 -38.30966 1.000 94.70172  ? 80  ALA A O   1 
ATOM   407  C  CB  . ALA A 1 49  ? -11.12516 -32.79052 -37.53299 1.000 93.81459  ? 80  ALA A CB  1 
ATOM   408  N  N   . PHE A 1 50  ? -11.86432 -29.85166 -37.93965 1.000 93.72495  ? 81  PHE A N   1 
ATOM   409  C  CA  . PHE A 1 50  ? -12.43254 -28.61368 -37.41644 1.000 93.92387  ? 81  PHE A CA  1 
ATOM   410  C  C   . PHE A 1 50  ? -13.07622 -27.73577 -38.48328 1.000 93.66465  ? 81  PHE A C   1 
ATOM   411  O  O   . PHE A 1 50  ? -13.42493 -26.59274 -38.18382 1.000 93.88567  ? 81  PHE A O   1 
ATOM   412  C  CB  . PHE A 1 50  ? -11.36894 -27.77559 -36.71514 1.000 93.59453  ? 81  PHE A CB  1 
ATOM   413  C  CG  . PHE A 1 50  ? -10.45470 -28.54273 -35.81228 1.000 94.03117  ? 81  PHE A CG  1 
ATOM   414  C  CD1 . PHE A 1 50  ? -9.38068  -29.24580 -36.32052 1.000 93.28870  ? 81  PHE A CD1 1 
ATOM   415  C  CD2 . PHE A 1 50  ? -10.62712 -28.49478 -34.44360 1.000 94.59910  ? 81  PHE A CD2 1 
ATOM   416  C  CE1 . PHE A 1 50  ? -8.52780  -29.92034 -35.48425 1.000 93.70550  ? 81  PHE A CE1 1 
ATOM   417  C  CE2 . PHE A 1 50  ? -9.76257  -29.15634 -33.60308 1.000 94.83876  ? 81  PHE A CE2 1 
ATOM   418  C  CZ  . PHE A 1 50  ? -8.71797  -29.87916 -34.12278 1.000 94.33860  ? 81  PHE A CZ  1 
ATOM   419  N  N   . ALA A 1 51  ? -13.18812 -28.19597 -39.72509 1.000 93.64219  ? 82  ALA A N   1 
ATOM   420  C  CA  . ALA A 1 51  ? -14.13930 -27.56526 -40.62526 1.000 93.65825  ? 82  ALA A CA  1 
ATOM   421  C  C   . ALA A 1 51  ? -15.55861 -27.72475 -40.10189 1.000 94.73816  ? 82  ALA A C   1 
ATOM   422  O  O   . ALA A 1 51  ? -16.39572 -26.83637 -40.29062 1.000 94.85062  ? 82  ALA A O   1 
ATOM   423  C  CB  . ALA A 1 51  ? -14.02378 -28.16831 -42.02355 1.000 93.30672  ? 82  ALA A CB  1 
ATOM   424  N  N   . LYS A 1 52  ? -15.83768 -28.84860 -39.43080 1.000 95.25097  ? 83  LYS A N   1 
ATOM   425  C  CA  . LYS A 1 52  ? -17.17949 -29.17161 -38.95021 1.000 95.87568  ? 83  LYS A CA  1 
ATOM   426  C  C   . LYS A 1 52  ? -17.48706 -28.46436 -37.63321 1.000 96.16049  ? 83  LYS A C   1 
ATOM   427  O  O   . LYS A 1 52  ? -18.50340 -27.76578 -37.51586 1.000 96.16910  ? 83  LYS A O   1 
ATOM   428  C  CB  . LYS A 1 52  ? -17.33060 -30.69280 -38.77319 1.000 97.01226  ? 83  LYS A CB  1 
ATOM   429  C  CG  . LYS A 1 52  ? -16.69962 -31.57557 -39.87095 1.000 96.93831  ? 83  LYS A CG  1 
ATOM   430  C  CD  . LYS A 1 52  ? -16.60188 -33.01959 -39.40304 1.000 98.16856  ? 83  LYS A CD  1 
ATOM   431  C  CE  . LYS A 1 52  ? -16.39129 -33.97336 -40.54956 1.000 98.37067  ? 83  LYS A CE  1 
ATOM   432  N  NZ  . LYS A 1 52  ? -16.69147 -35.35803 -40.11840 1.000 99.13673  ? 83  LYS A NZ  1 
ATOM   433  N  N   . ASP A 1 53  ? -16.62336 -28.63412 -36.62890 1.000 96.16053  ? 84  ASP A N   1 
ATOM   434  C  CA  . ASP A 1 53  ? -16.93092 -28.13462 -35.29235 1.000 96.61562  ? 84  ASP A CA  1 
ATOM   435  C  C   . ASP A 1 53  ? -15.65525 -27.82425 -34.52077 1.000 96.45603  ? 84  ASP A C   1 
ATOM   436  O  O   . ASP A 1 53  ? -14.80470 -28.69888 -34.30726 1.000 96.26262  ? 84  ASP A O   1 
ATOM   437  C  CB  . ASP A 1 53  ? -17.79249 -29.13891 -34.52613 1.000 98.04330  ? 84  ASP A CB  1 
ATOM   438  C  CG  . ASP A 1 53  ? -18.75660 -28.46900 -33.58205 1.000 97.83009  ? 84  ASP A CG  1 
ATOM   439  O  OD1 . ASP A 1 53  ? -19.29968 -27.40311 -33.95053 1.000 97.10034  ? 84  ASP A OD1 1 
ATOM   440  O  OD2 . ASP A 1 53  ? -18.96808 -29.01513 -32.47924 1.000 98.58504  ? 84  ASP A OD2 1 
ATOM   441  N  N   . TYR A 1 54  ? -15.54491 -26.56192 -34.11650 1.000 96.05202  ? 85  TYR A N   1 
ATOM   442  C  CA  . TYR A 1 54  ? -14.56154 -26.05267 -33.17731 1.000 95.66551  ? 85  TYR A CA  1 
ATOM   443  C  C   . TYR A 1 54  ? -15.36639 -25.29478 -32.13728 1.000 95.62021  ? 85  TYR A C   1 
ATOM   444  O  O   . TYR A 1 54  ? -16.38752 -24.68859 -32.47603 1.000 95.47926  ? 85  TYR A O   1 
ATOM   445  C  CB  . TYR A 1 54  ? -13.55997 -25.13329 -33.88959 1.000 94.82641  ? 85  TYR A CB  1 
ATOM   446  C  CG  . TYR A 1 54  ? -12.27726 -24.79149 -33.14869 1.000 94.88637  ? 85  TYR A CG  1 
ATOM   447  C  CD1 . TYR A 1 54  ? -12.28256 -24.02314 -31.98399 1.000 95.13505  ? 85  TYR A CD1 1 
ATOM   448  C  CD2 . TYR A 1 54  ? -11.05072 -25.18978 -33.65027 1.000 94.30079  ? 85  TYR A CD2 1 
ATOM   449  C  CE1 . TYR A 1 54  ? -11.08784 -23.69203 -31.32885 1.000 94.98710  ? 85  TYR A CE1 1 
ATOM   450  C  CE2 . TYR A 1 54  ? -9.85847  -24.86722 -33.01106 1.000 94.16856  ? 85  TYR A CE2 1 
ATOM   451  C  CZ  . TYR A 1 54  ? -9.87313  -24.12094 -31.85374 1.000 94.70747  ? 85  TYR A CZ  1 
ATOM   452  O  OH  . TYR A 1 54  ? -8.66617  -23.82454 -31.22782 1.000 94.40365  ? 85  TYR A OH  1 
ATOM   453  N  N   . LYS A 1 55  ? -14.95027 -25.36376 -30.87310 1.000 95.97807  ? 86  LYS A N   1 
ATOM   454  C  CA  . LYS A 1 55  ? -15.67332 -24.69347 -29.79436 1.000 96.17299  ? 86  LYS A CA  1 
ATOM   455  C  C   . LYS A 1 55  ? -14.68336 -24.06171 -28.82596 1.000 96.28554  ? 86  LYS A C   1 
ATOM   456  O  O   . LYS A 1 55  ? -13.46685 -24.27962 -28.90312 1.000 96.21112  ? 86  LYS A O   1 
ATOM   457  C  CB  . LYS A 1 55  ? -16.60380 -25.64800 -29.01608 1.000 96.54401  ? 86  LYS A CB  1 
ATOM   458  C  CG  . LYS A 1 55  ? -17.80992 -26.19086 -29.79984 1.000 96.62239  ? 86  LYS A CG  1 
ATOM   459  C  CD  . LYS A 1 55  ? -18.85326 -25.11343 -30.06309 1.000 96.34091  ? 86  LYS A CD  1 
ATOM   460  C  CE  . LYS A 1 55  ? -20.25986 -25.69893 -30.18399 1.000 96.49692  ? 86  LYS A CE  1 
ATOM   461  N  NZ  . LYS A 1 55  ? -20.50355 -26.32108 -31.51032 1.000 96.65745  ? 86  LYS A NZ  1 
ATOM   462  N  N   . ALA A 1 56  ? -15.22670 -23.25753 -27.90727 1.000 96.34969  ? 87  ALA A N   1 
ATOM   463  C  CA  . ALA A 1 56  ? -14.44360 -22.79644 -26.78460 1.000 96.27587  ? 87  ALA A CA  1 
ATOM   464  C  C   . ALA A 1 56  ? -14.06963 -23.99231 -25.91652 1.000 96.64402  ? 87  ALA A C   1 
ATOM   465  O  O   . ALA A 1 56  ? -14.72568 -25.04251 -25.96140 1.000 97.02369  ? 87  ALA A O   1 
ATOM   466  C  CB  . ALA A 1 56  ? -15.22342 -21.77183 -25.96214 1.000 96.56138  ? 87  ALA A CB  1 
ATOM   467  N  N   . PRO A 1 57  ? -13.00692 -23.87096 -25.14639 1.000 96.25166  ? 88  PRO A N   1 
ATOM   468  C  CA  . PRO A 1 57  ? -12.69244 -24.91027 -24.17135 1.000 96.53252  ? 88  PRO A CA  1 
ATOM   469  C  C   . PRO A 1 57  ? -13.26725 -24.54044 -22.82100 1.000 96.96343  ? 88  PRO A C   1 
ATOM   470  O  O   . PRO A 1 57  ? -12.74993 -23.63878 -22.15659 1.000 96.75618  ? 88  PRO A O   1 
ATOM   471  C  CB  . PRO A 1 57  ? -11.16597 -24.91701 -24.16551 1.000 96.05542  ? 88  PRO A CB  1 
ATOM   472  C  CG  . PRO A 1 57  ? -10.81389 -23.49681 -24.45439 1.000 95.70822  ? 88  PRO A CG  1 
ATOM   473  C  CD  . PRO A 1 57  ? -11.96339 -22.84509 -25.18921 1.000 95.65980  ? 88  PRO A CD  1 
ATOM   474  N  N   . ARG A 1 58  ? -14.35213 -25.19543 -22.41703 1.000 97.60862  ? 89  ARG A N   1 
ATOM   475  C  CA  . ARG A 1 58  ? -14.93854 -24.94192 -21.11138 1.000 98.03615  ? 89  ARG A CA  1 
ATOM   476  C  C   . ARG A 1 58  ? -14.34092 -25.91297 -20.09074 1.000 98.22288  ? 89  ARG A C   1 
ATOM   477  O  O   . ARG A 1 58  ? -13.39016 -26.64311 -20.38062 1.000 98.14782  ? 89  ARG A O   1 
ATOM   478  C  CB  . ARG A 1 58  ? -16.45656 -25.01828 -21.19217 1.000 98.54685  ? 89  ARG A CB  1 
ATOM   479  C  CG  . ARG A 1 58  ? -16.96858 -26.21315 -21.91072 1.000 98.91721  ? 89  ARG A CG  1 
ATOM   480  C  CD  . ARG A 1 58  ? -18.39255 -25.95831 -22.28530 1.000 99.31364  ? 89  ARG A CD  1 
ATOM   481  N  NE  . ARG A 1 58  ? -19.18371 -27.17797 -22.30098 1.000 99.64663  ? 89  ARG A NE  1 
ATOM   482  C  CZ  . ARG A 1 58  ? -20.50508 -27.20175 -22.20018 1.000 99.81532  ? 89  ARG A CZ  1 
ATOM   483  N  NH1 . ARG A 1 58  ? -21.21354 -26.08397 -22.12103 1.000 99.73743  ? 89  ARG A NH1 1 
ATOM   484  N  NH2 . ARG A 1 58  ? -21.13162 -28.37458 -22.16308 1.000 100.05174 ? 89  ARG A NH2 1 
ATOM   485  N  N   . GLY A 1 59  ? -14.89032 -25.92588 -18.87987 1.000 98.62146  ? 90  GLY A N   1 
ATOM   486  C  CA  . GLY A 1 59  ? -14.27328 -26.62266 -17.76144 1.000 99.20150  ? 90  GLY A CA  1 
ATOM   487  C  C   . GLY A 1 59  ? -14.22807 -28.14589 -17.89056 1.000 100.00515 ? 90  GLY A C   1 
ATOM   488  O  O   . GLY A 1 59  ? -14.86308 -28.76287 -18.74616 1.000 100.35807 ? 90  GLY A O   1 
ATOM   489  N  N   . HIS A 1 60  ? -13.48177 -28.76512 -16.96373 1.000 99.95435  ? 91  HIS A N   1 
ATOM   490  C  CA  . HIS A 1 60  ? -13.02561 -30.14285 -17.12958 1.000 99.97549  ? 91  HIS A CA  1 
ATOM   491  C  C   . HIS A 1 60  ? -14.14342 -31.16847 -17.03794 1.000 100.92175 ? 91  HIS A C   1 
ATOM   492  O  O   . HIS A 1 60  ? -14.01460 -32.25972 -17.60958 1.000 101.46934 ? 91  HIS A O   1 
ATOM   493  C  CB  . HIS A 1 60  ? -11.98489 -30.48585 -16.08865 1.000 99.65019  ? 91  HIS A CB  1 
ATOM   494  C  CG  . HIS A 1 60  ? -10.64207 -29.92050 -16.38884 1.000 98.67884  ? 91  HIS A CG  1 
ATOM   495  N  ND1 . HIS A 1 60  ? -10.35059 -28.58589 -16.23367 1.000 97.97177  ? 91  HIS A ND1 1 
ATOM   496  C  CD2 . HIS A 1 60  ? -9.50111  -30.51044 -16.81290 1.000 98.16861  ? 91  HIS A CD2 1 
ATOM   497  C  CE1 . HIS A 1 60  ? -9.08580  -28.37793 -16.55417 1.000 97.28663  ? 91  HIS A CE1 1 
ATOM   498  N  NE2 . HIS A 1 60  ? -8.54584  -29.53042 -16.90099 1.000 97.19942  ? 91  HIS A NE2 1 
ATOM   499  N  N   . MET A 1 61  ? -15.22259 -30.87379 -16.31033 1.000 101.17852 ? 92  MET A N   1 
ATOM   500  C  CA  . MET A 1 61  ? -16.31771 -31.83127 -16.15797 1.000 101.49811 ? 92  MET A CA  1 
ATOM   501  C  C   . MET A 1 61  ? -17.08889 -32.04869 -17.44440 1.000 101.46012 ? 92  MET A C   1 
ATOM   502  O  O   . MET A 1 61  ? -18.10960 -32.76407 -17.42854 1.000 101.47862 ? 92  MET A O   1 
ATOM   503  C  CB  . MET A 1 61  ? -17.28237 -31.36534 -15.07282 1.000 101.49024 ? 92  MET A CB  1 
ATOM   504  C  CG  . MET A 1 61  ? -16.55603 -30.98716 -13.81321 1.000 101.68493 ? 92  MET A CG  1 
ATOM   505  S  SD  . MET A 1 61  ? -15.63384 -32.35783 -13.11575 1.000 102.52340 ? 92  MET A SD  1 
ATOM   506  C  CE  . MET A 1 61  ? -17.02970 -33.39880 -12.67627 1.000 102.58400 ? 92  MET A CE  1 
ATOM   507  N  N   . TYR A 1 62  ? -16.61246 -31.45128 -18.55585 1.000 101.27573 ? 93  TYR A N   1 
ATOM   508  C  CA  . TYR A 1 62  ? -17.29587 -31.47851 -19.83417 1.000 101.32265 ? 93  TYR A CA  1 
ATOM   509  C  C   . TYR A 1 62  ? -16.52378 -32.18837 -20.94370 1.000 101.51272 ? 93  TYR A C   1 
ATOM   510  O  O   . TYR A 1 62  ? -17.09736 -32.41813 -22.01419 1.000 101.75297 ? 93  TYR A O   1 
ATOM   511  C  CB  . TYR A 1 62  ? -17.63437 -30.04317 -20.27831 1.000 100.74469 ? 93  TYR A CB  1 
ATOM   512  C  CG  . TYR A 1 62  ? -18.64435 -29.35926 -19.37554 1.000 100.70724 ? 93  TYR A CG  1 
ATOM   513  C  CD1 . TYR A 1 62  ? -19.44766 -30.09503 -18.51437 1.000 101.05487 ? 93  TYR A CD1 1 
ATOM   514  C  CD2 . TYR A 1 62  ? -18.80267 -27.98433 -19.38576 1.000 100.46097 ? 93  TYR A CD2 1 
ATOM   515  C  CE1 . TYR A 1 62  ? -20.38135 -29.48036 -17.68666 1.000 100.88110 ? 93  TYR A CE1 1 
ATOM   516  C  CE2 . TYR A 1 62  ? -19.73722 -27.36145 -18.56355 1.000 100.47957 ? 93  TYR A CE2 1 
ATOM   517  C  CZ  . TYR A 1 62  ? -20.52043 -28.11773 -17.71569 1.000 100.45329 ? 93  TYR A CZ  1 
ATOM   518  O  OH  . TYR A 1 62  ? -21.44360 -27.50762 -16.90129 1.000 100.40223 ? 93  TYR A OH  1 
ATOM   519  N  N   . ALA A 1 63  ? -15.25526 -32.54750 -20.72145 1.000 101.43147 ? 94  ALA A N   1 
ATOM   520  C  CA  . ALA A 1 63  ? -14.41721 -33.06711 -21.79765 1.000 101.52067 ? 94  ALA A CA  1 
ATOM   521  C  C   . ALA A 1 63  ? -14.97179 -34.36227 -22.36520 1.000 102.37324 ? 94  ALA A C   1 
ATOM   522  O  O   . ALA A 1 63  ? -14.94745 -34.56334 -23.58223 1.000 102.46923 ? 94  ALA A O   1 
ATOM   523  C  CB  . ALA A 1 63  ? -12.98744 -33.27255 -21.29736 1.000 101.04010 ? 94  ALA A CB  1 
ATOM   524  N  N   . VAL A 1 64  ? -15.44084 -35.26902 -21.50151 1.000 102.86232 ? 95  VAL A N   1 
ATOM   525  C  CA  . VAL A 1 64  ? -16.10035 -36.47973 -21.98476 1.000 103.23908 ? 95  VAL A CA  1 
ATOM   526  C  C   . VAL A 1 64  ? -17.54839 -36.18967 -22.37090 1.000 103.48514 ? 95  VAL A C   1 
ATOM   527  O  O   . VAL A 1 64  ? -18.15470 -36.95948 -23.13370 1.000 103.89946 ? 95  VAL A O   1 
ATOM   528  C  CB  . VAL A 1 64  ? -15.94652 -37.59792 -20.93957 1.000 103.79773 ? 95  VAL A CB  1 
ATOM   529  C  CG1 . VAL A 1 64  ? -17.03851 -38.61651 -21.05153 1.000 104.98158 ? 95  VAL A CG1 1 
ATOM   530  C  CG2 . VAL A 1 64  ? -14.65288 -38.28900 -21.17900 1.000 103.88139 ? 95  VAL A CG2 1 
ATOM   531  N  N   . THR A 1 65  ? -18.10531 -35.06037 -21.91870 1.000 103.02222 ? 96  THR A N   1 
ATOM   532  C  CA  . THR A 1 65  ? -19.35715 -34.60511 -22.51227 1.000 102.92961 ? 96  THR A CA  1 
ATOM   533  C  C   . THR A 1 65  ? -19.10371 -33.89262 -23.84466 1.000 102.95525 ? 96  THR A C   1 
ATOM   534  O  O   . THR A 1 65  ? -19.89369 -34.03729 -24.78619 1.000 103.39011 ? 96  THR A O   1 
ATOM   535  C  CB  . THR A 1 65  ? -20.12068 -33.70115 -21.53385 1.000 102.49565 ? 96  THR A CB  1 
ATOM   536  O  OG1 . THR A 1 65  ? -19.92889 -34.16197 -20.18706 1.000 102.18061 ? 96  THR A OG1 1 
ATOM   537  C  CG2 . THR A 1 65  ? -21.62045 -33.71040 -21.85667 1.000 102.63407 ? 96  THR A CG2 1 
ATOM   538  N  N   . ASP A 1 66  ? -17.99315 -33.14674 -23.95794 1.000 102.43413 ? 97  ASP A N   1 
ATOM   539  C  CA  . ASP A 1 66  ? -17.71750 -32.39690 -25.18755 1.000 102.31410 ? 97  ASP A CA  1 
ATOM   540  C  C   . ASP A 1 66  ? -17.23706 -33.31800 -26.31808 1.000 102.65913 ? 97  ASP A C   1 
ATOM   541  O  O   . ASP A 1 66  ? -17.66456 -33.16380 -27.46985 1.000 102.79083 ? 97  ASP A O   1 
ATOM   542  C  CB  . ASP A 1 66  ? -16.68962 -31.27690 -24.91593 1.000 101.43459 ? 97  ASP A CB  1 
ATOM   543  C  CG  . ASP A 1 66  ? -17.31747 -29.98107 -24.33897 1.000 100.67429 ? 97  ASP A CG  1 
ATOM   544  O  OD1 . ASP A 1 66  ? -18.45945 -30.02186 -23.85207 1.000 100.85467 ? 97  ASP A OD1 1 
ATOM   545  O  OD2 . ASP A 1 66  ? -16.66583 -28.90990 -24.38451 1.000 99.80565  ? 97  ASP A OD2 1 
ATOM   546  N  N   . VAL A 1 67  ? -16.35232 -34.28217 -26.01164 1.000 102.83110 ? 98  VAL A N   1 
ATOM   547  C  CA  . VAL A 1 67  ? -15.81611 -35.20497 -27.02275 1.000 102.88650 ? 98  VAL A CA  1 
ATOM   548  C  C   . VAL A 1 67  ? -16.80004 -36.30160 -27.40002 1.000 103.44394 ? 98  VAL A C   1 
ATOM   549  O  O   . VAL A 1 67  ? -16.56877 -37.02677 -28.37387 1.000 103.70852 ? 98  VAL A O   1 
ATOM   550  C  CB  . VAL A 1 67  ? -14.48810 -35.84943 -26.56574 1.000 102.30291 ? 98  VAL A CB  1 
ATOM   551  C  CG1 . VAL A 1 67  ? -14.72430 -36.96432 -25.58646 1.000 103.04144 ? 98  VAL A CG1 1 
ATOM   552  C  CG2 . VAL A 1 67  ? -13.70994 -36.37991 -27.74429 1.000 101.97719 ? 98  VAL A CG2 1 
ATOM   553  N  N   . ARG A 1 68  ? -17.89007 -36.45105 -26.65465 1.000 103.70396 ? 99  ARG A N   1 
ATOM   554  C  CA  . ARG A 1 68  ? -19.01600 -37.24810 -27.11569 1.000 104.38538 ? 99  ARG A CA  1 
ATOM   555  C  C   . ARG A 1 68  ? -19.87394 -36.50041 -28.13583 1.000 104.52655 ? 99  ARG A C   1 
ATOM   556  O  O   . ARG A 1 68  ? -20.76999 -37.10812 -28.74064 1.000 105.06935 ? 99  ARG A O   1 
ATOM   557  C  CB  . ARG A 1 68  ? -19.88301 -37.66683 -25.91790 1.000 105.13144 ? 99  ARG A CB  1 
ATOM   558  C  CG  . ARG A 1 68  ? -19.46692 -38.94744 -25.19407 1.000 106.21782 ? 99  ARG A CG  1 
ATOM   559  C  CD  . ARG A 1 68  ? -20.34240 -39.17510 -23.95206 1.000 106.83470 ? 99  ARG A CD  1 
ATOM   560  N  NE  . ARG A 1 68  ? -20.71675 -40.57533 -23.77234 1.000 108.40606 ? 99  ARG A NE  1 
ATOM   561  C  CZ  . ARG A 1 68  ? -20.10436 -41.42943 -22.96047 1.000 108.88124 ? 99  ARG A CZ  1 
ATOM   562  N  NH1 . ARG A 1 68  ? -19.07920 -41.06249 -22.21184 1.000 108.38879 ? 99  ARG A NH1 1 
ATOM   563  N  NH2 . ARG A 1 68  ? -20.53441 -42.68377 -22.89430 1.000 109.98752 ? 99  ARG A NH2 1 
ATOM   564  N  N   . ASN A 1 69  ? -19.60022 -35.20854 -28.35834 1.000 103.91256 ? 100 ASN A N   1 
ATOM   565  C  CA  . ASN A 1 69  ? -20.54780 -34.31544 -29.01513 1.000 103.84364 ? 100 ASN A CA  1 
ATOM   566  C  C   . ASN A 1 69  ? -19.96404 -33.53122 -30.18109 1.000 103.31633 ? 100 ASN A C   1 
ATOM   567  O  O   . ASN A 1 69  ? -20.70007 -33.17035 -31.10671 1.000 103.36031 ? 100 ASN A O   1 
ATOM   568  C  CB  . ASN A 1 69  ? -21.11571 -33.33264 -27.99704 1.000 103.99020 ? 100 ASN A CB  1 
ATOM   569  C  CG  . ASN A 1 69  ? -22.12603 -33.97158 -27.08870 1.000 104.42774 ? 100 ASN A CG  1 
ATOM   570  O  OD1 . ASN A 1 69  ? -22.98074 -34.74258 -27.53219 1.000 104.90958 ? 100 ASN A OD1 1 
ATOM   571  N  ND2 . ASN A 1 69  ? -22.03474 -33.66370 -25.80374 1.000 104.18246 ? 100 ASN A ND2 1 
ATOM   572  N  N   . THR A 1 70  ? -18.66565 -33.23413 -30.13989 1.000 102.78265 ? 101 THR A N   1 
ATOM   573  C  CA  . THR A 1 70  ? -18.06087 -32.41412 -31.18542 1.000 102.00689 ? 101 THR A CA  1 
ATOM   574  C  C   . THR A 1 70  ? -18.10490 -33.15294 -32.51905 1.000 102.15702 ? 101 THR A C   1 
ATOM   575  O  O   . THR A 1 70  ? -17.54949 -34.24903 -32.65029 1.000 102.67172 ? 101 THR A O   1 
ATOM   576  C  CB  . THR A 1 70  ? -16.62505 -32.04307 -30.80114 1.000 101.52272 ? 101 THR A CB  1 
ATOM   577  O  OG1 . THR A 1 70  ? -16.02473 -31.21544 -31.81717 1.000 100.17166 ? 101 THR A OG1 1 
ATOM   578  C  CG2 . THR A 1 70  ? -15.77784 -33.29842 -30.53395 1.000 101.59087 ? 101 THR A CG2 1 
ATOM   579  N  N   . LEU A 1 71  ? -18.77953 -32.55280 -33.51087 1.000 101.86585 ? 102 LEU A N   1 
ATOM   580  C  CA  . LEU A 1 71  ? -19.08389 -33.25573 -34.75722 1.000 101.93870 ? 102 LEU A CA  1 
ATOM   581  C  C   . LEU A 1 71  ? -17.84786 -33.84184 -35.41881 1.000 101.92654 ? 102 LEU A C   1 
ATOM   582  O  O   . LEU A 1 71  ? -17.97825 -34.66929 -36.33021 1.000 101.92274 ? 102 LEU A O   1 
ATOM   583  C  CB  . LEU A 1 71  ? -19.78472 -32.32297 -35.73867 1.000 101.32829 ? 102 LEU A CB  1 
ATOM   584  C  CG  . LEU A 1 71  ? -21.14898 -31.77872 -35.32649 1.000 102.10083 ? 102 LEU A CG  1 
ATOM   585  C  CD1 . LEU A 1 71  ? -22.01378 -31.55629 -36.56065 1.000 102.88681 ? 102 LEU A CD1 1 
ATOM   586  C  CD2 . LEU A 1 71  ? -21.83091 -32.69911 -34.34999 1.000 102.76647 ? 102 LEU A CD2 1 
ATOM   587  N  N   . ARG A 1 72  ? -16.65781 -33.41234 -34.98561 1.000 101.67032 ? 103 ARG A N   1 
ATOM   588  C  CA  . ARG A 1 72  ? -15.41049 -34.07109 -35.36213 1.000 101.62015 ? 103 ARG A CA  1 
ATOM   589  C  C   . ARG A 1 72  ? -15.50404 -35.58448 -35.16787 1.000 103.00173 ? 103 ARG A C   1 
ATOM   590  O  O   . ARG A 1 72  ? -15.19847 -36.36652 -36.07974 1.000 103.32537 ? 103 ARG A O   1 
ATOM   591  C  CB  . ARG A 1 72  ? -14.25460 -33.49014 -34.53639 1.000 99.93227  ? 103 ARG A CB  1 
ATOM   592  C  CG  . ARG A 1 72  ? -14.38837 -32.01088 -34.24150 1.000 98.85886  ? 103 ARG A CG  1 
ATOM   593  C  CD  . ARG A 1 72  ? -13.14144 -31.27933 -34.63367 1.000 96.79617  ? 103 ARG A CD  1 
ATOM   594  N  NE  . ARG A 1 72  ? -11.96708 -31.88104 -34.02380 1.000 96.45084  ? 103 ARG A NE  1 
ATOM   595  C  CZ  . ARG A 1 72  ? -11.51625 -31.56064 -32.82202 1.000 96.96761  ? 103 ARG A CZ  1 
ATOM   596  N  NH1 . ARG A 1 72  ? -12.13120 -30.65298 -32.07090 1.000 97.25743  ? 103 ARG A NH1 1 
ATOM   597  N  NH2 . ARG A 1 72  ? -10.40662 -32.14155 -32.37468 1.000 97.12474  ? 103 ARG A NH2 1 
ATOM   598  N  N   . THR A 1 73  ? -15.94646 -36.01024 -33.98123 1.000 103.09024 ? 104 THR A N   1 
ATOM   599  C  CA  . THR A 1 73  ? -16.03481 -37.43339 -33.67417 1.000 104.05593 ? 104 THR A CA  1 
ATOM   600  C  C   . THR A 1 73  ? -17.00708 -38.17292 -34.60244 1.000 104.94891 ? 104 THR A C   1 
ATOM   601  O  O   . THR A 1 73  ? -16.83860 -39.37634 -34.85039 1.000 105.53129 ? 104 THR A O   1 
ATOM   602  C  CB  . THR A 1 73  ? -16.42697 -37.59923 -32.20428 1.000 104.24120 ? 104 THR A CB  1 
ATOM   603  O  OG1 . THR A 1 73  ? -17.74195 -37.07084 -31.98256 1.000 103.87887 ? 104 THR A OG1 1 
ATOM   604  C  CG2 . THR A 1 73  ? -15.43439 -36.84961 -31.32741 1.000 103.65185 ? 104 THR A CG2 1 
ATOM   605  N  N   . GLY A 1 74  ? -18.01867 -37.48104 -35.12901 1.000 104.74729 ? 105 GLY A N   1 
ATOM   606  C  CA  . GLY A 1 74  ? -18.92687 -38.09977 -36.06378 1.000 105.48064 ? 105 GLY A CA  1 
ATOM   607  C  C   . GLY A 1 74  ? -19.94931 -38.99083 -35.38708 1.000 106.25657 ? 105 GLY A C   1 
ATOM   608  O  O   . GLY A 1 74  ? -20.16364 -38.95504 -34.17684 1.000 106.42294 ? 105 GLY A O   1 
ATOM   609  N  N   . ALA A 1 75  ? -20.59730 -39.81139 -36.21447 1.000 107.41855 ? 106 ALA A N   1 
ATOM   610  C  CA  . ALA A 1 75  ? -21.69773 -40.68117 -35.80185 1.000 108.16782 ? 106 ALA A CA  1 
ATOM   611  C  C   . ALA A 1 75  ? -21.36592 -42.11719 -36.19477 1.000 108.82484 ? 106 ALA A C   1 
ATOM   612  O  O   . ALA A 1 75  ? -21.78106 -42.58673 -37.27061 1.000 108.98181 ? 106 ALA A O   1 
ATOM   613  C  CB  . ALA A 1 75  ? -23.01863 -40.24496 -36.43342 1.000 107.81868 ? 106 ALA A CB  1 
ATOM   614  N  N   . PRO A 1 76  ? -20.59628 -42.83593 -35.36711 1.000 108.93688 ? 107 PRO A N   1 
ATOM   615  C  CA  . PRO A 1 76  ? -20.48007 -44.28358 -35.55625 1.000 109.21443 ? 107 PRO A CA  1 
ATOM   616  C  C   . PRO A 1 76  ? -21.82301 -44.95517 -35.32319 1.000 109.73361 ? 107 PRO A C   1 
ATOM   617  O  O   . PRO A 1 76  ? -22.57178 -44.57992 -34.41039 1.000 109.77885 ? 107 PRO A O   1 
ATOM   618  C  CB  . PRO A 1 76  ? -19.44683 -44.70605 -34.50204 1.000 108.87516 ? 107 PRO A CB  1 
ATOM   619  C  CG  . PRO A 1 76  ? -19.40595 -43.62633 -33.54322 1.000 108.53541 ? 107 PRO A CG  1 
ATOM   620  C  CD  . PRO A 1 76  ? -19.71000 -42.36655 -34.29128 1.000 108.45937 ? 107 PRO A CD  1 
ATOM   621  N  N   . LYS A 1 77  ? -22.13029 -45.93940 -36.18724 1.000 109.75124 ? 108 LYS A N   1 
ATOM   622  C  CA  . LYS A 1 77  ? -23.32021 -46.76935 -36.04303 1.000 110.02299 ? 108 LYS A CA  1 
ATOM   623  C  C   . LYS A 1 77  ? -23.09418 -47.93927 -35.07959 1.000 110.54457 ? 108 LYS A C   1 
ATOM   624  O  O   . LYS A 1 77  ? -23.97838 -48.24827 -34.27105 1.000 110.96475 ? 108 LYS A O   1 
ATOM   625  C  CB  . LYS A 1 77  ? -23.78882 -47.27011 -37.41499 1.000 109.88965 ? 108 LYS A CB  1 
ATOM   626  C  CG  . LYS A 1 77  ? -24.78475 -46.33220 -38.13979 1.000 110.21982 ? 108 LYS A CG  1 
ATOM   627  C  CD  . LYS A 1 77  ? -26.13644 -46.15342 -37.39791 1.000 110.29387 ? 108 LYS A CD  1 
ATOM   628  C  CE  . LYS A 1 77  ? -27.19800 -45.42863 -38.26377 1.000 110.16599 ? 108 LYS A CE  1 
ATOM   629  N  NZ  . LYS A 1 77  ? -27.06995 -43.92907 -38.36163 1.000 109.34997 ? 108 LYS A NZ  1 
ATOM   630  N  N   . ASN A 1 78  ? -21.93087 -48.59808 -35.11849 1.000 110.47939 ? 109 ASN A N   1 
ATOM   631  C  CA  . ASN A 1 78  ? -21.63054 -49.61335 -34.11057 1.000 110.33633 ? 109 ASN A CA  1 
ATOM   632  C  C   . ASN A 1 78  ? -20.45679 -49.16667 -33.24737 1.000 110.10544 ? 109 ASN A C   1 
ATOM   633  O  O   . ASN A 1 78  ? -20.61951 -48.31373 -32.36765 1.000 110.12420 ? 109 ASN A O   1 
ATOM   634  C  CB  . ASN A 1 78  ? -21.34163 -50.97891 -34.75203 1.000 110.47163 ? 109 ASN A CB  1 
ATOM   635  C  CG  . ASN A 1 78  ? -20.49871 -50.89335 -36.02379 1.000 110.28364 ? 109 ASN A CG  1 
ATOM   636  O  OD1 . ASN A 1 78  ? -19.27484 -50.87693 -35.96323 1.000 110.39783 ? 109 ASN A OD1 1 
ATOM   637  N  ND2 . ASN A 1 78  ? -21.16157 -50.85961 -37.18087 1.000 109.90910 ? 109 ASN A ND2 1 
ATOM   638  N  N   . ALA A 1 79  ? -19.27655 -49.74506 -33.49442 1.000 110.06081 ? 110 ALA A N   1 
ATOM   639  C  CA  . ALA A 1 79  ? -18.03469 -49.36928 -32.83106 1.000 109.69025 ? 110 ALA A CA  1 
ATOM   640  C  C   . ALA A 1 79  ? -16.84281 -49.91142 -33.60992 1.000 109.87127 ? 110 ALA A C   1 
ATOM   641  O  O   . ALA A 1 79  ? -15.69765 -49.77617 -33.17188 1.000 109.63509 ? 110 ALA A O   1 
ATOM   642  C  CB  . ALA A 1 79  ? -18.00192 -49.87049 -31.39084 1.000 109.50238 ? 110 ALA A CB  1 
ATOM   643  N  N   . GLU A 1 80  ? -17.10626 -50.56995 -34.74066 1.000 110.34094 ? 111 GLU A N   1 
ATOM   644  C  CA  . GLU A 1 80  ? -16.12521 -50.72439 -35.81612 1.000 110.71494 ? 111 GLU A CA  1 
ATOM   645  C  C   . GLU A 1 80  ? -16.08211 -49.48589 -36.70575 1.000 110.21163 ? 111 GLU A C   1 
ATOM   646  O  O   . GLU A 1 80  ? -15.26425 -49.41128 -37.63582 1.000 109.88116 ? 111 GLU A O   1 
ATOM   647  C  CB  . GLU A 1 80  ? -16.45843 -51.96018 -36.67063 1.000 111.45495 ? 111 GLU A CB  1 
ATOM   648  C  CG  . GLU A 1 80  ? -15.25739 -52.75536 -37.18118 1.000 112.17660 ? 111 GLU A CG  1 
ATOM   649  C  CD  . GLU A 1 80  ? -14.80578 -53.79642 -36.18363 1.000 112.80025 ? 111 GLU A CD  1 
ATOM   650  O  OE1 . GLU A 1 80  ? -15.65916 -54.21703 -35.37272 1.000 112.75868 ? 111 GLU A OE1 1 
ATOM   651  O  OE2 . GLU A 1 80  ? -13.61135 -54.18059 -36.20509 1.000 113.50056 ? 111 GLU A OE2 1 
ATOM   652  N  N   . ASP A 1 81  ? -16.94175 -48.51890 -36.39543 1.000 110.09572 ? 112 ASP A N   1 
ATOM   653  C  CA  . ASP A 1 81  ? -17.34224 -47.34431 -37.14572 1.000 109.60397 ? 112 ASP A CA  1 
ATOM   654  C  C   . ASP A 1 81  ? -16.59358 -46.10789 -36.61796 1.000 109.20408 ? 112 ASP A C   1 
ATOM   655  O  O   . ASP A 1 81  ? -15.52957 -46.21952 -35.98384 1.000 108.88862 ? 112 ASP A O   1 
ATOM   656  C  CB  . ASP A 1 81  ? -18.87127 -47.23306 -37.01306 1.000 109.56033 ? 112 ASP A CB  1 
ATOM   657  C  CG  . ASP A 1 81  ? -19.52912 -46.61875 -38.21125 1.000 109.25501 ? 112 ASP A CG  1 
ATOM   658  O  OD1 . ASP A 1 81  ? -18.82316 -46.36874 -39.20298 1.000 109.15123 ? 112 ASP A OD1 1 
ATOM   659  O  OD2 . ASP A 1 81  ? -20.75958 -46.39401 -38.15629 1.000 109.09198 ? 112 ASP A OD2 1 
ATOM   660  N  N   . GLY A 1 82  ? -17.15198 -44.92286 -36.86079 1.000 108.96019 ? 113 GLY A N   1 
ATOM   661  C  CA  . GLY A 1 82  ? -16.55390 -43.68628 -36.41659 1.000 108.33648 ? 113 GLY A CA  1 
ATOM   662  C  C   . GLY A 1 82  ? -15.48846 -43.16180 -37.36414 1.000 107.75551 ? 113 GLY A C   1 
ATOM   663  O  O   . GLY A 1 82  ? -14.67956 -43.91575 -37.91839 1.000 107.82619 ? 113 GLY A O   1 
ATOM   664  N  N   . PRO A 1 83  ? -15.48582 -41.84667 -37.59162 1.000 107.27022 ? 114 PRO A N   1 
ATOM   665  C  CA  . PRO A 1 83  ? -14.36904 -41.26512 -38.35221 1.000 106.72110 ? 114 PRO A CA  1 
ATOM   666  C  C   . PRO A 1 83  ? -13.01863 -41.34903 -37.64266 1.000 106.43013 ? 114 PRO A C   1 
ATOM   667  O  O   . PRO A 1 83  ? -12.01827 -41.63061 -38.31552 1.000 106.30260 ? 114 PRO A O   1 
ATOM   668  C  CB  . PRO A 1 83  ? -14.82159 -39.81306 -38.58927 1.000 106.58334 ? 114 PRO A CB  1 
ATOM   669  C  CG  . PRO A 1 83  ? -16.09459 -39.62505 -37.79293 1.000 106.15031 ? 114 PRO A CG  1 
ATOM   670  C  CD  . PRO A 1 83  ? -16.67113 -40.97003 -37.56964 1.000 106.92540 ? 114 PRO A CD  1 
ATOM   671  N  N   . LEU A 1 84  ? -12.95250 -41.14906 -36.31456 1.000 106.06122 ? 115 LEU A N   1 
ATOM   672  C  CA  . LEU A 1 84  ? -11.70269 -40.93039 -35.58159 1.000 105.61623 ? 115 LEU A CA  1 
ATOM   673  C  C   . LEU A 1 84  ? -11.27639 -42.15720 -34.78131 1.000 105.70770 ? 115 LEU A C   1 
ATOM   674  O  O   . LEU A 1 84  ? -12.04103 -43.11055 -34.61926 1.000 106.30449 ? 115 LEU A O   1 
ATOM   675  C  CB  . LEU A 1 84  ? -11.84567 -39.72432 -34.65822 1.000 105.18438 ? 115 LEU A CB  1 
ATOM   676  C  CG  . LEU A 1 84  ? -11.55310 -38.29810 -35.13734 1.000 104.83939 ? 115 LEU A CG  1 
ATOM   677  C  CD1 . LEU A 1 84  ? -11.79853 -37.30645 -33.98536 1.000 103.46429 ? 115 LEU A CD1 1 
ATOM   678  C  CD2 . LEU A 1 84  ? -10.13916 -38.10520 -35.74091 1.000 104.61640 ? 115 LEU A CD2 1 
ATOM   679  N  N   . PRO A 1 85  ? -10.01937 -42.16882 -34.25663 1.000 105.29138 ? 116 PRO A N   1 
ATOM   680  C  CA  . PRO A 1 85  ? -9.53495  -43.34961 -33.52807 1.000 105.56478 ? 116 PRO A CA  1 
ATOM   681  C  C   . PRO A 1 85  ? -9.47182  -43.23602 -32.00756 1.000 105.45394 ? 116 PRO A C   1 
ATOM   682  O  O   . PRO A 1 85  ? -10.03318 -42.32800 -31.38572 1.000 105.20008 ? 116 PRO A O   1 
ATOM   683  C  CB  . PRO A 1 85  ? -8.12651  -43.53068 -34.09864 1.000 105.16606 ? 116 PRO A CB  1 
ATOM   684  C  CG  . PRO A 1 85  ? -7.67375  -42.15817 -34.29754 1.000 104.36827 ? 116 PRO A CG  1 
ATOM   685  C  CD  . PRO A 1 85  ? -8.88823  -41.34972 -34.72060 1.000 104.53595 ? 116 PRO A CD  1 
ATOM   686  N  N   . MET A 1 86  ? -8.75659  -44.19374 -31.40911 1.000 105.48988 ? 117 MET A N   1 
ATOM   687  C  CA  . MET A 1 86  ? -8.72330  -44.33429 -29.95439 1.000 105.24253 ? 117 MET A CA  1 
ATOM   688  C  C   . MET A 1 86  ? -8.11784  -43.10865 -29.30225 1.000 104.35603 ? 117 MET A C   1 
ATOM   689  O  O   . MET A 1 86  ? -8.71700  -42.49319 -28.41154 1.000 104.15197 ? 117 MET A O   1 
ATOM   690  C  CB  . MET A 1 86  ? -7.90958  -45.57235 -29.55748 1.000 105.46870 ? 117 MET A CB  1 
ATOM   691  C  CG  . MET A 1 86  ? -8.69917  -46.85824 -29.41124 1.000 105.78923 ? 117 MET A CG  1 
ATOM   692  S  SD  . MET A 1 86  ? -9.82791  -46.76917 -28.02346 1.000 106.13986 ? 117 MET A SD  1 
ATOM   693  C  CE  . MET A 1 86  ? -8.80075  -47.30910 -26.65900 1.000 105.40031 ? 117 MET A CE  1 
ATOM   694  N  N   . ALA A 1 87  ? -6.93379  -42.72676 -29.75691 1.000 103.85726 ? 118 ALA A N   1 
ATOM   695  C  CA  . ALA A 1 87  ? -6.09980  -41.76746 -29.05306 1.000 103.16628 ? 118 ALA A CA  1 
ATOM   696  C  C   . ALA A 1 87  ? -6.78995  -40.42712 -28.76787 1.000 102.64537 ? 118 ALA A C   1 
ATOM   697  O  O   . ALA A 1 87  ? -6.19031  -39.52609 -28.16589 1.000 102.28344 ? 118 ALA A O   1 
ATOM   698  C  CB  . ALA A 1 87  ? -4.81367  -41.57787 -29.85497 1.000 102.25025 ? 118 ALA A CB  1 
ATOM   699  N  N   . CYS A 1 88  ? -8.05790  -40.28792 -29.15775 1.000 102.81650 ? 119 CYS A N   1 
ATOM   700  C  CA  . CYS A 1 88  ? -8.79783  -39.09613 -28.77257 1.000 102.35346 ? 119 CYS A CA  1 
ATOM   701  C  C   . CYS A 1 88  ? -9.27932  -39.16231 -27.32719 1.000 102.52769 ? 119 CYS A C   1 
ATOM   702  O  O   . CYS A 1 88  ? -9.36617  -38.12354 -26.66666 1.000 101.58201 ? 119 CYS A O   1 
ATOM   703  C  CB  . CYS A 1 88  ? -9.96006  -38.86939 -29.73875 1.000 102.28750 ? 119 CYS A CB  1 
ATOM   704  S  SG  . CYS A 1 88  ? -9.44395  -38.05005 -31.29581 1.000 101.83486 ? 119 CYS A SG  1 
ATOM   705  N  N   . TRP A 1 89  ? -9.57155  -40.35466 -26.80245 1.000 103.17993 ? 120 TRP A N   1 
ATOM   706  C  CA  . TRP A 1 89  ? -9.84967  -40.43107 -25.37265 1.000 103.35351 ? 120 TRP A CA  1 
ATOM   707  C  C   . TRP A 1 89  ? -8.60706  -40.18471 -24.52564 1.000 102.79419 ? 120 TRP A C   1 
ATOM   708  O  O   . TRP A 1 89  ? -8.73488  -40.11819 -23.30221 1.000 102.64686 ? 120 TRP A O   1 
ATOM   709  C  CB  . TRP A 1 89  ? -10.43282 -41.79436 -24.95110 1.000 104.44989 ? 120 TRP A CB  1 
ATOM   710  C  CG  . TRP A 1 89  ? -11.71381 -42.26889 -25.61385 1.000 105.17324 ? 120 TRP A CG  1 
ATOM   711  C  CD1 . TRP A 1 89  ? -11.84214 -43.34977 -26.43524 1.000 105.80254 ? 120 TRP A CD1 1 
ATOM   712  C  CD2 . TRP A 1 89  ? -13.03583 -41.71791 -25.47418 1.000 105.54895 ? 120 TRP A CD2 1 
ATOM   713  N  NE1 . TRP A 1 89  ? -13.14423 -43.49273 -26.83107 1.000 106.48173 ? 120 TRP A NE1 1 
ATOM   714  C  CE2 . TRP A 1 89  ? -13.89867 -42.50285 -26.25776 1.000 106.34525 ? 120 TRP A CE2 1 
ATOM   715  C  CE3 . TRP A 1 89  ? -13.56760 -40.63238 -24.78111 1.000 105.53163 ? 120 TRP A CE3 1 
ATOM   716  C  CZ2 . TRP A 1 89  ? -15.26708 -42.23606 -26.36640 1.000 106.84907 ? 120 TRP A CZ2 1 
ATOM   717  C  CZ3 . TRP A 1 89  ? -14.92971 -40.37671 -24.88831 1.000 105.76217 ? 120 TRP A CZ3 1 
ATOM   718  C  CH2 . TRP A 1 89  ? -15.75937 -41.17347 -25.67666 1.000 106.36547 ? 120 TRP A CH2 1 
ATOM   719  N  N   . SER A 1 90  ? -7.42132  -40.05512 -25.13597 1.000 102.61452 ? 121 SER A N   1 
ATOM   720  C  CA  . SER A 1 90  ? -6.17681  -40.01050 -24.36542 1.000 102.31724 ? 121 SER A CA  1 
ATOM   721  C  C   . SER A 1 90  ? -6.22665  -38.96708 -23.26446 1.000 102.06966 ? 121 SER A C   1 
ATOM   722  O  O   . SER A 1 90  ? -5.72551  -39.19378 -22.15536 1.000 102.09145 ? 121 SER A O   1 
ATOM   723  C  CB  . SER A 1 90  ? -4.98336  -39.70173 -25.26961 1.000 101.86347 ? 121 SER A CB  1 
ATOM   724  O  OG  . SER A 1 90  ? -4.91458  -40.57517 -26.36585 1.000 102.19255 ? 121 SER A OG  1 
ATOM   725  N  N   . CYS A 1 91  ? -6.82631  -37.81217 -23.55831 1.000 101.46404 ? 122 CYS A N   1 
ATOM   726  C  CA  . CYS A 1 91  ? -6.69447  -36.61552 -22.73643 1.000 100.66434 ? 122 CYS A CA  1 
ATOM   727  C  C   . CYS A 1 91  ? -8.04293  -36.13335 -22.20801 1.000 100.41219 ? 122 CYS A C   1 
ATOM   728  O  O   . CYS A 1 91  ? -8.18710  -34.96849 -21.83531 1.000 99.77264  ? 122 CYS A O   1 
ATOM   729  C  CB  . CYS A 1 91  ? -5.99324  -35.51259 -23.54448 1.000 99.38868  ? 122 CYS A CB  1 
ATOM   730  S  SG  . CYS A 1 91  ? -4.35855  -35.95485 -24.28675 1.000 98.73748  ? 122 CYS A SG  1 
ATOM   731  N  N   . LYS A 1 92  ? -9.03819  -37.00033 -22.15458 1.000 101.07765 ? 123 LYS A N   1 
ATOM   732  C  CA  . LYS A 1 92  ? -10.37208 -36.52811 -21.86609 1.000 101.40435 ? 123 LYS A CA  1 
ATOM   733  C  C   . LYS A 1 92  ? -11.03199 -37.18900 -20.67241 1.000 102.45633 ? 123 LYS A C   1 
ATOM   734  O  O   . LYS A 1 92  ? -12.19582 -36.87587 -20.41016 1.000 102.71597 ? 123 LYS A O   1 
ATOM   735  C  CB  . LYS A 1 92  ? -11.27167 -36.69885 -23.09654 1.000 101.72229 ? 123 LYS A CB  1 
ATOM   736  C  CG  . LYS A 1 92  ? -10.68613 -36.14690 -24.41554 1.000 101.29448 ? 123 LYS A CG  1 
ATOM   737  C  CD  . LYS A 1 92  ? -10.52362 -34.59938 -24.45619 1.000 100.27382 ? 123 LYS A CD  1 
ATOM   738  C  CE  . LYS A 1 92  ? -9.70967  -34.10744 -25.71941 1.000 99.15017  ? 123 LYS A CE  1 
ATOM   739  N  NZ  . LYS A 1 92  ? -8.54260  -35.04513 -25.84099 1.000 99.13397  ? 123 LYS A NZ  1 
ATOM   740  N  N   . SER A 1 93  ? -10.34220 -38.05777 -19.92603 1.000 103.09306 ? 124 SER A N   1 
ATOM   741  C  CA  . SER A 1 93  ? -10.97930 -38.75314 -18.80651 1.000 104.11573 ? 124 SER A CA  1 
ATOM   742  C  C   . SER A 1 93  ? -9.91618  -39.46938 -17.96510 1.000 104.47127 ? 124 SER A C   1 
ATOM   743  O  O   . SER A 1 93  ? -8.78932  -39.69387 -18.42899 1.000 104.32481 ? 124 SER A O   1 
ATOM   744  C  CB  . SER A 1 93  ? -12.02909 -39.76086 -19.29915 1.000 104.71837 ? 124 SER A CB  1 
ATOM   745  O  OG  . SER A 1 93  ? -12.71886 -40.35914 -18.22034 1.000 105.49064 ? 124 SER A OG  1 
ATOM   746  N  N   . PRO A 1 94  ? -10.25845 -39.85472 -16.72154 1.000 104.73426 ? 125 PRO A N   1 
ATOM   747  C  CA  . PRO A 1 94  ? -9.37324  -40.73907 -15.93403 1.000 105.02147 ? 125 PRO A CA  1 
ATOM   748  C  C   . PRO A 1 94  ? -9.39394  -42.21686 -16.30657 1.000 105.60020 ? 125 PRO A C   1 
ATOM   749  O  O   . PRO A 1 94  ? -8.41138  -42.90152 -16.00139 1.000 105.45262 ? 125 PRO A O   1 
ATOM   750  C  CB  . PRO A 1 94  ? -9.87439  -40.53842 -14.49232 1.000 105.07105 ? 125 PRO A CB  1 
ATOM   751  C  CG  . PRO A 1 94  ? -11.25275 -39.99471 -14.62967 1.000 104.94060 ? 125 PRO A CG  1 
ATOM   752  C  CD  . PRO A 1 94  ? -11.20489 -39.13955 -15.85487 1.000 104.45297 ? 125 PRO A CD  1 
ATOM   753  N  N   . ASP A 1 95  ? -10.45032 -42.73600 -16.95096 1.000 106.07731 ? 126 ASP A N   1 
ATOM   754  C  CA  . ASP A 1 95  ? -10.45324 -44.12994 -17.40029 1.000 106.64847 ? 126 ASP A CA  1 
ATOM   755  C  C   . ASP A 1 95  ? -9.23583  -44.48445 -18.24588 1.000 106.50507 ? 126 ASP A C   1 
ATOM   756  O  O   . ASP A 1 95  ? -9.04961  -45.66670 -18.56483 1.000 106.95776 ? 126 ASP A O   1 
ATOM   757  C  CB  . ASP A 1 95  ? -11.68927 -44.46314 -18.23784 1.000 107.31738 ? 126 ASP A CB  1 
ATOM   758  C  CG  . ASP A 1 95  ? -12.97814 -44.29882 -17.48448 1.000 107.84742 ? 126 ASP A CG  1 
ATOM   759  O  OD1 . ASP A 1 95  ? -13.61576 -43.24131 -17.62417 1.000 107.62131 ? 126 ASP A OD1 1 
ATOM   760  O  OD2 . ASP A 1 95  ? -13.35797 -45.23363 -16.76156 1.000 108.68998 ? 126 ASP A OD2 1 
ATOM   761  N  N   . VAL A 1 96  ? -8.40558  -43.50658 -18.59870 1.000 105.84470 ? 127 VAL A N   1 
ATOM   762  C  CA  . VAL A 1 96  ? -7.39084  -43.66747 -19.63298 1.000 105.58972 ? 127 VAL A CA  1 
ATOM   763  C  C   . VAL A 1 96  ? -6.22301  -44.49679 -19.11026 1.000 105.88766 ? 127 VAL A C   1 
ATOM   764  O  O   . VAL A 1 96  ? -5.90514  -45.52543 -19.72578 1.000 106.19205 ? 127 VAL A O   1 
ATOM   765  C  CB  . VAL A 1 96  ? -6.94266  -42.30005 -20.17205 1.000 104.74619 ? 127 VAL A CB  1 
ATOM   766  C  CG1 . VAL A 1 96  ? -5.84151  -42.45653 -21.20305 1.000 104.28763 ? 127 VAL A CG1 1 
ATOM   767  C  CG2 . VAL A 1 96  ? -8.13448  -41.56268 -20.74910 1.000 104.45147 ? 127 VAL A CG2 1 
ATOM   768  N  N   . PRO A 1 97  ? -5.55599  -44.13183 -18.00635 1.000 105.55374 ? 128 PRO A N   1 
ATOM   769  C  CA  . PRO A 1 97  ? -4.49726  -45.02356 -17.51112 1.000 106.13541 ? 128 PRO A CA  1 
ATOM   770  C  C   . PRO A 1 97  ? -5.03893  -46.37124 -17.06754 1.000 106.89216 ? 128 PRO A C   1 
ATOM   771  O  O   . PRO A 1 97  ? -4.31289  -47.37102 -17.14060 1.000 107.18479 ? 128 PRO A O   1 
ATOM   772  C  CB  . PRO A 1 97  ? -3.88179  -44.23840 -16.34460 1.000 105.35420 ? 128 PRO A CB  1 
ATOM   773  C  CG  . PRO A 1 97  ? -4.32367  -42.85083 -16.54107 1.000 104.70218 ? 128 PRO A CG  1 
ATOM   774  C  CD  . PRO A 1 97  ? -5.66678  -42.93283 -17.16019 1.000 105.04632 ? 128 PRO A CD  1 
ATOM   775  N  N   . ARG A 1 98  ? -6.30993  -46.43477 -16.64091 1.000 106.94205 ? 129 ARG A N   1 
ATOM   776  C  CA  . ARG A 1 98  ? -6.92382  -47.71307 -16.28797 1.000 107.25258 ? 129 ARG A CA  1 
ATOM   777  C  C   . ARG A 1 98  ? -6.94278  -48.68123 -17.46532 1.000 107.56422 ? 129 ARG A C   1 
ATOM   778  O  O   . ARG A 1 98  ? -7.10763  -49.88980 -17.25627 1.000 107.94427 ? 129 ARG A O   1 
ATOM   779  C  CB  . ARG A 1 98  ? -8.35148  -47.50750 -15.76661 1.000 107.48680 ? 129 ARG A CB  1 
ATOM   780  C  CG  . ARG A 1 98  ? -8.93969  -48.72848 -15.04500 1.000 108.11207 ? 129 ARG A CG  1 
ATOM   781  C  CD  . ARG A 1 98  ? -10.40217 -48.52189 -14.69676 1.000 108.82516 ? 129 ARG A CD  1 
ATOM   782  N  NE  . ARG A 1 98  ? -11.11735 -47.96380 -15.83654 1.000 109.03530 ? 129 ARG A NE  1 
ATOM   783  C  CZ  . ARG A 1 98  ? -11.81246 -48.67398 -16.71587 1.000 109.90293 ? 129 ARG A CZ  1 
ATOM   784  N  NH1 . ARG A 1 98  ? -11.99453 -49.98077 -16.56673 1.000 110.38801 ? 129 ARG A NH1 1 
ATOM   785  N  NH2 . ARG A 1 98  ? -12.33749 -48.05829 -17.77453 1.000 109.88943 ? 129 ARG A NH2 1 
ATOM   786  N  N   . LEU A 1 99  ? -6.75823  -48.18513 -18.69229 1.000 107.25983 ? 130 LEU A N   1 
ATOM   787  C  CA  . LEU A 1 99  ? -6.67750  -49.03128 -19.87378 1.000 107.20375 ? 130 LEU A CA  1 
ATOM   788  C  C   . LEU A 1 99  ? -5.24144  -49.36889 -20.24940 1.000 107.20131 ? 130 LEU A C   1 
ATOM   789  O  O   . LEU A 1 99  ? -4.95199  -50.52424 -20.57600 1.000 107.29271 ? 130 LEU A O   1 
ATOM   790  C  CB  . LEU A 1 99  ? -7.39985  -48.36342 -21.04891 1.000 106.49577 ? 130 LEU A CB  1 
ATOM   791  C  CG  . LEU A 1 99  ? -8.88224  -48.14377 -20.73218 1.000 106.49820 ? 130 LEU A CG  1 
ATOM   792  C  CD1 . LEU A 1 99  ? -9.53502  -47.38873 -21.83477 1.000 106.70312 ? 130 LEU A CD1 1 
ATOM   793  C  CD2 . LEU A 1 99  ? -9.60849  -49.44928 -20.49947 1.000 107.27829 ? 130 LEU A CD2 1 
ATOM   794  N  N   . ILE A 1 100 ? -4.31687  -48.40848 -20.18868 1.000 106.88551 ? 131 ILE A N   1 
ATOM   795  C  CA  . ILE A 1 100 ? -2.93315  -48.77398 -20.47625 1.000 107.15787 ? 131 ILE A CA  1 
ATOM   796  C  C   . ILE A 1 100 ? -2.38182  -49.65687 -19.36399 1.000 107.56120 ? 131 ILE A C   1 
ATOM   797  O  O   . ILE A 1 100 ? -1.59024  -50.57693 -19.62174 1.000 107.72320 ? 131 ILE A O   1 
ATOM   798  C  CB  . ILE A 1 100 ? -2.06233  -47.52157 -20.70261 1.000 106.83107 ? 131 ILE A CB  1 
ATOM   799  C  CG1 . ILE A 1 100 ? -2.51816  -46.78442 -21.95881 1.000 106.36654 ? 131 ILE A CG1 1 
ATOM   800  C  CG2 . ILE A 1 100 ? -0.59953  -47.90098 -20.89608 1.000 106.42471 ? 131 ILE A CG2 1 
ATOM   801  C  CD1 . ILE A 1 100 ? -1.53587  -45.73340 -22.43863 1.000 105.10992 ? 131 ILE A CD1 1 
ATOM   802  N  N   . GLU A 1 101 ? -2.81460  -49.42324 -18.12023 1.000 107.57944 ? 132 GLU A N   1 
ATOM   803  C  CA  . GLU A 1 101 ? -2.39136  -50.21519 -16.96970 1.000 107.64759 ? 132 GLU A CA  1 
ATOM   804  C  C   . GLU A 1 101 ? -3.19367  -51.48495 -16.78917 1.000 107.98116 ? 132 GLU A C   1 
ATOM   805  O  O   . GLU A 1 101 ? -3.17560  -52.04199 -15.68494 1.000 108.27021 ? 132 GLU A O   1 
ATOM   806  C  CB  . GLU A 1 101 ? -2.48621  -49.39779 -15.68699 1.000 107.41976 ? 132 GLU A CB  1 
ATOM   807  C  CG  . GLU A 1 101 ? -1.30025  -48.54334 -15.42047 1.000 107.19906 ? 132 GLU A CG  1 
ATOM   808  C  CD  . GLU A 1 101 ? -1.62718  -47.49784 -14.40984 1.000 106.77364 ? 132 GLU A CD  1 
ATOM   809  O  OE1 . GLU A 1 101 ? -2.77519  -47.52818 -13.90657 1.000 106.75511 ? 132 GLU A OE1 1 
ATOM   810  O  OE2 . GLU A 1 101 ? -0.74927  -46.65139 -14.13397 1.000 106.57458 ? 132 GLU A OE2 1 
ATOM   811  N  N   . GLU A 1 102 ? -3.91461  -51.93409 -17.81823 1.000 108.03256 ? 133 GLU A N   1 
ATOM   812  C  CA  . GLU A 1 102 ? -4.53318  -53.24996 -17.81628 1.000 108.11782 ? 133 GLU A CA  1 
ATOM   813  C  C   . GLU A 1 102 ? -4.05864  -54.13585 -18.95647 1.000 108.19791 ? 133 GLU A C   1 
ATOM   814  O  O   . GLU A 1 102 ? -4.38396  -55.33310 -18.95707 1.000 108.34981 ? 133 GLU A O   1 
ATOM   815  C  CB  . GLU A 1 102 ? -6.06571  -53.13337 -17.87107 1.000 108.02982 ? 133 GLU A CB  1 
ATOM   816  C  CG  . GLU A 1 102 ? -6.71627  -53.19845 -16.51159 1.000 108.14664 ? 133 GLU A CG  1 
ATOM   817  C  CD  . GLU A 1 102 ? -8.09043  -52.58670 -16.49564 1.000 108.17646 ? 133 GLU A CD  1 
ATOM   818  O  OE1 . GLU A 1 102 ? -8.80457  -52.68372 -17.51555 1.000 108.14254 ? 133 GLU A OE1 1 
ATOM   819  O  OE2 . GLU A 1 102 ? -8.44868  -51.99246 -15.46135 1.000 108.30245 ? 133 GLU A OE2 1 
ATOM   820  N  N   . GLN A 1 103 ? -3.28382  -53.59490 -19.90754 1.000 108.05064 ? 134 GLN A N   1 
ATOM   821  C  CA  . GLN A 1 103 ? -2.92302  -54.33010 -21.11698 1.000 108.17787 ? 134 GLN A CA  1 
ATOM   822  C  C   . GLN A 1 103 ? -1.80645  -53.66826 -21.92555 1.000 108.22049 ? 134 GLN A C   1 
ATOM   823  O  O   . GLN A 1 103 ? -1.18068  -54.33452 -22.76736 1.000 108.26234 ? 134 GLN A O   1 
ATOM   824  C  CB  . GLN A 1 103 ? -4.15573  -54.50730 -22.01078 1.000 107.94198 ? 134 GLN A CB  1 
ATOM   825  C  CG  . GLN A 1 103 ? -4.73519  -53.20481 -22.51434 1.000 107.51476 ? 134 GLN A CG  1 
ATOM   826  C  CD  . GLN A 1 103 ? -6.23806  -53.25209 -22.65160 1.000 107.61408 ? 134 GLN A CD  1 
ATOM   827  O  OE1 . GLN A 1 103 ? -6.76538  -53.60892 -23.70845 1.000 107.88058 ? 134 GLN A OE1 1 
ATOM   828  N  NE2 . GLN A 1 103 ? -6.94363  -52.88088 -21.58323 1.000 107.73548 ? 134 GLN A NE2 1 
ATOM   829  N  N   . GLY A 1 104 ? -1.57640  -52.36644 -21.70933 1.000 107.98798 ? 135 GLY A N   1 
ATOM   830  C  CA  . GLY A 1 104 ? -0.50974  -51.62357 -22.35660 1.000 107.38726 ? 135 GLY A CA  1 
ATOM   831  C  C   . GLY A 1 104 ? -0.97495  -50.85062 -23.58628 1.000 106.94243 ? 135 GLY A C   1 
ATOM   832  O  O   . GLY A 1 104 ? -2.06157  -51.06410 -24.13715 1.000 106.95895 ? 135 GLY A O   1 
ATOM   833  N  N   . GLU A 1 105 ? -0.08766  -49.95282 -24.03751 1.000 106.69379 ? 136 GLU A N   1 
ATOM   834  C  CA  . GLU A 1 105 ? -0.41884  -49.01880 -25.12108 1.000 106.00199 ? 136 GLU A CA  1 
ATOM   835  C  C   . GLU A 1 105 ? -0.83353  -49.73955 -26.40193 1.000 105.97726 ? 136 GLU A C   1 
ATOM   836  O  O   . GLU A 1 105 ? -1.79314  -49.32342 -27.06578 1.000 105.84801 ? 136 GLU A O   1 
ATOM   837  C  CB  . GLU A 1 105 ? 0.76795   -48.09606 -25.41715 1.000 105.22483 ? 136 GLU A CB  1 
ATOM   838  C  CG  . GLU A 1 105 ? 0.97342   -46.94871 -24.45127 1.000 104.26153 ? 136 GLU A CG  1 
ATOM   839  C  CD  . GLU A 1 105 ? 2.06212   -46.01198 -24.92691 1.000 103.13691 ? 136 GLU A CD  1 
ATOM   840  O  OE1 . GLU A 1 105 ? 2.33570   -45.96819 -26.14276 1.000 102.87383 ? 136 GLU A OE1 1 
ATOM   841  O  OE2 . GLU A 1 105 ? 2.66211   -45.32888 -24.08024 1.000 102.53489 ? 136 GLU A OE2 1 
ATOM   842  N  N   . ASP A 1 106 ? -0.08213  -50.77708 -26.79821 1.000 106.31078 ? 137 ASP A N   1 
ATOM   843  C  CA  . ASP A 1 106 ? -0.50235  -51.64066 -27.89683 1.000 106.40416 ? 137 ASP A CA  1 
ATOM   844  C  C   . ASP A 1 106 ? -2.01123  -51.87998 -27.82458 1.000 106.50273 ? 137 ASP A C   1 
ATOM   845  O  O   . ASP A 1 106 ? -2.73521  -51.63215 -28.79796 1.000 106.46807 ? 137 ASP A O   1 
ATOM   846  C  CB  . ASP A 1 106 ? 0.27435   -52.97322 -27.85358 1.000 106.94860 ? 137 ASP A CB  1 
ATOM   847  C  CG  . ASP A 1 106 ? 1.71348   -52.86823 -28.41453 1.000 107.01118 ? 137 ASP A CG  1 
ATOM   848  O  OD1 . ASP A 1 106 ? 1.86431   -52.71015 -29.65516 1.000 106.72052 ? 137 ASP A OD1 1 
ATOM   849  O  OD2 . ASP A 1 106 ? 2.68819   -52.96731 -27.61450 1.000 106.89033 ? 137 ASP A OD2 1 
ATOM   850  N  N   . GLY A 1 107 ? -2.50446  -52.28268 -26.64146 1.000 106.34440 ? 138 GLY A N   1 
ATOM   851  C  CA  . GLY A 1 107 ? -3.90653  -52.63281 -26.44995 1.000 106.39688 ? 138 GLY A CA  1 
ATOM   852  C  C   . GLY A 1 107 ? -4.85862  -51.45354 -26.45369 1.000 106.13980 ? 138 GLY A C   1 
ATOM   853  O  O   . GLY A 1 107 ? -6.05319  -51.62671 -26.73746 1.000 105.89489 ? 138 GLY A O   1 
ATOM   854  N  N   . TYR A 1 108 ? -4.35451  -50.25968 -26.15013 1.000 106.16178 ? 139 TYR A N   1 
ATOM   855  C  CA  . TYR A 1 108 ? -5.16255  -49.04461 -26.11652 1.000 105.98100 ? 139 TYR A CA  1 
ATOM   856  C  C   . TYR A 1 108 ? -5.42684  -48.53803 -27.53710 1.000 105.89479 ? 139 TYR A C   1 
ATOM   857  O  O   . TYR A 1 108 ? -6.51503  -48.75353 -28.09096 1.000 106.03195 ? 139 TYR A O   1 
ATOM   858  C  CB  . TYR A 1 108 ? -4.45486  -47.97653 -25.25401 1.000 105.41591 ? 139 TYR A CB  1 
ATOM   859  C  CG  . TYR A 1 108 ? -5.23859  -46.70468 -24.95148 1.000 105.12731 ? 139 TYR A CG  1 
ATOM   860  C  CD1 . TYR A 1 108 ? -5.68230  -45.86827 -25.97255 1.000 105.16792 ? 139 TYR A CD1 1 
ATOM   861  C  CD2 . TYR A 1 108 ? -5.48821  -46.31716 -23.65164 1.000 105.34894 ? 139 TYR A CD2 1 
ATOM   862  C  CE1 . TYR A 1 108 ? -6.37733  -44.70683 -25.71400 1.000 104.72783 ? 139 TYR A CE1 1 
ATOM   863  C  CE2 . TYR A 1 108 ? -6.18133  -45.15076 -23.38088 1.000 105.25750 ? 139 TYR A CE2 1 
ATOM   864  C  CZ  . TYR A 1 108 ? -6.62525  -44.34989 -24.41985 1.000 104.67439 ? 139 TYR A CZ  1 
ATOM   865  O  OH  . TYR A 1 108 ? -7.32409  -43.18598 -24.17230 1.000 104.26821 ? 139 TYR A OH  1 
ATOM   866  N  N   . PHE A 1 109 ? -4.40932  -47.90417 -28.14242 1.000 105.49536 ? 140 PHE A N   1 
ATOM   867  C  CA  . PHE A 1 109 ? -4.60972  -47.05886 -29.32042 1.000 105.23082 ? 140 PHE A CA  1 
ATOM   868  C  C   . PHE A 1 109 ? -5.09119  -47.85029 -30.53477 1.000 105.78117 ? 140 PHE A C   1 
ATOM   869  O  O   . PHE A 1 109 ? -5.79012  -47.29730 -31.39597 1.000 105.82741 ? 140 PHE A O   1 
ATOM   870  C  CB  . PHE A 1 109 ? -3.31039  -46.30697 -29.64986 1.000 104.37323 ? 140 PHE A CB  1 
ATOM   871  C  CG  . PHE A 1 109 ? -2.68557  -45.60375 -28.45948 1.000 104.02736 ? 140 PHE A CG  1 
ATOM   872  C  CD1 . PHE A 1 109 ? -3.31406  -44.51811 -27.86510 1.000 103.75427 ? 140 PHE A CD1 1 
ATOM   873  C  CD2 . PHE A 1 109 ? -1.46832  -46.02787 -27.94145 1.000 103.67925 ? 140 PHE A CD2 1 
ATOM   874  C  CE1 . PHE A 1 109 ? -2.74708  -43.88792 -26.76348 1.000 103.37359 ? 140 PHE A CE1 1 
ATOM   875  C  CE2 . PHE A 1 109 ? -0.89623  -45.38858 -26.85198 1.000 103.54441 ? 140 PHE A CE2 1 
ATOM   876  C  CZ  . PHE A 1 109 ? -1.53513  -44.32423 -26.26165 1.000 103.26385 ? 140 PHE A CZ  1 
ATOM   877  N  N   . LYS A 1 110 ? -4.73158  -49.13130 -30.62958 1.000 106.27015 ? 141 LYS A N   1 
ATOM   878  C  CA  . LYS A 1 110 ? -5.19867  -49.95769 -31.73448 1.000 106.37496 ? 141 LYS A CA  1 
ATOM   879  C  C   . LYS A 1 110 ? -6.71337  -50.13330 -31.67037 1.000 106.44117 ? 141 LYS A C   1 
ATOM   880  O  O   . LYS A 1 110 ? -7.19770  -51.11918 -31.10509 1.000 106.58865 ? 141 LYS A O   1 
ATOM   881  C  CB  . LYS A 1 110 ? -4.49192  -51.31464 -31.71845 1.000 106.41363 ? 141 LYS A CB  1 
ATOM   882  C  CG  . LYS A 1 110 ? -4.60074  -52.08252 -33.03123 1.000 106.86926 ? 141 LYS A CG  1 
ATOM   883  C  CD  . LYS A 1 110 ? -4.56894  -53.57883 -32.79894 1.000 106.95900 ? 141 LYS A CD  1 
ATOM   884  C  CE  . LYS A 1 110 ? -5.62947  -53.96519 -31.78961 1.000 106.74391 ? 141 LYS A CE  1 
ATOM   885  N  NZ  . LYS A 1 110 ? -6.96650  -53.46067 -32.20411 1.000 106.75033 ? 141 LYS A NZ  1 
ATOM   886  N  N   . GLY A 1 111 ? -7.46113  -49.18438 -32.23075 1.000 106.33975 ? 142 GLY A N   1 
ATOM   887  C  CA  . GLY A 1 111 ? -8.91210  -49.24607 -32.18687 1.000 106.61805 ? 142 GLY A CA  1 
ATOM   888  C  C   . GLY A 1 111 ? -9.53005  -48.05679 -32.89122 1.000 106.59464 ? 142 GLY A C   1 
ATOM   889  O  O   . GLY A 1 111 ? -8.83575  -47.16971 -33.39880 1.000 106.38031 ? 142 GLY A O   1 
ATOM   890  N  N   . LYS A 1 112 ? -10.85930 -48.07406 -32.95131 1.000 107.07259 ? 143 LYS A N   1 
ATOM   891  C  CA  . LYS A 1 112 ? -11.62570 -46.93424 -33.43235 1.000 107.29552 ? 143 LYS A CA  1 
ATOM   892  C  C   . LYS A 1 112 ? -12.01868 -46.07916 -32.24487 1.000 107.12009 ? 143 LYS A C   1 
ATOM   893  O  O   . LYS A 1 112 ? -11.83322 -46.46200 -31.08593 1.000 107.04963 ? 143 LYS A O   1 
ATOM   894  C  CB  . LYS A 1 112 ? -12.89104 -47.35745 -34.19667 1.000 108.13034 ? 143 LYS A CB  1 
ATOM   895  C  CG  . LYS A 1 112 ? -12.71486 -47.68029 -35.68328 1.000 108.14167 ? 143 LYS A CG  1 
ATOM   896  C  CD  . LYS A 1 112 ? -12.37153 -46.45579 -36.49339 1.000 107.78032 ? 143 LYS A CD  1 
ATOM   897  C  CE  . LYS A 1 112 ? -12.03888 -46.84212 -37.92033 1.000 108.12085 ? 143 LYS A CE  1 
ATOM   898  N  NZ  . LYS A 1 112 ? -11.54560 -45.68656 -38.72791 1.000 107.93592 ? 143 LYS A NZ  1 
ATOM   899  N  N   . TRP A 1 113 ? -12.57942 -44.90510 -32.54397 1.000 107.26004 ? 144 TRP A N   1 
ATOM   900  C  CA  . TRP A 1 113 ? -12.96124 -43.99451 -31.47151 1.000 107.21244 ? 144 TRP A CA  1 
ATOM   901  C  C   . TRP A 1 113 ? -14.01553 -44.63031 -30.57749 1.000 107.67395 ? 144 TRP A C   1 
ATOM   902  O  O   . TRP A 1 113 ? -13.78539 -44.84753 -29.37958 1.000 107.64963 ? 144 TRP A O   1 
ATOM   903  C  CB  . TRP A 1 113 ? -13.47990 -42.66809 -32.02609 1.000 106.81316 ? 144 TRP A CB  1 
ATOM   904  C  CG  . TRP A 1 113 ? -13.92898 -41.82444 -30.90494 1.000 106.56712 ? 144 TRP A CG  1 
ATOM   905  C  CD1 . TRP A 1 113 ? -13.14863 -41.31760 -29.91656 1.000 106.18000 ? 144 TRP A CD1 1 
ATOM   906  C  CD2 . TRP A 1 113 ? -15.27047 -41.43446 -30.60400 1.000 106.64596 ? 144 TRP A CD2 1 
ATOM   907  N  NE1 . TRP A 1 113 ? -13.91363 -40.61499 -29.02555 1.000 106.17017 ? 144 TRP A NE1 1 
ATOM   908  C  CE2 . TRP A 1 113 ? -15.22298 -40.67056 -29.41866 1.000 106.26123 ? 144 TRP A CE2 1 
ATOM   909  C  CE3 . TRP A 1 113 ? -16.50611 -41.65202 -31.22120 1.000 106.85975 ? 144 TRP A CE3 1 
ATOM   910  C  CZ2 . TRP A 1 113 ? -16.36278 -40.11687 -28.83166 1.000 106.03281 ? 144 TRP A CZ2 1 
ATOM   911  C  CZ3 . TRP A 1 113 ? -17.64258 -41.10188 -30.63822 1.000 107.09640 ? 144 TRP A CZ3 1 
ATOM   912  C  CH2 . TRP A 1 113 ? -17.55900 -40.33914 -29.45276 1.000 106.54580 ? 144 TRP A CH2 1 
ATOM   913  N  N   . ALA A 1 114 ? -15.18441 -44.94681 -31.15985 1.000 107.98262 ? 145 ALA A N   1 
ATOM   914  C  CA  . ALA A 1 114 ? -16.31143 -45.53185 -30.44402 1.000 108.28896 ? 145 ALA A CA  1 
ATOM   915  C  C   . ALA A 1 114 ? -16.09629 -46.98901 -30.07843 1.000 108.88388 ? 145 ALA A C   1 
ATOM   916  O  O   . ALA A 1 114 ? -17.03547 -47.59310 -29.55495 1.000 109.20753 ? 145 ALA A O   1 
ATOM   917  C  CB  . ALA A 1 114 ? -17.58883 -45.40962 -31.26661 1.000 108.38253 ? 145 ALA A CB  1 
ATOM   918  N  N   . LYS A 1 115 ? -14.91747 -47.56953 -30.35406 1.000 108.77806 ? 146 LYS A N   1 
ATOM   919  C  CA  . LYS A 1 115 ? -14.57124 -48.86968 -29.77796 1.000 108.64767 ? 146 LYS A CA  1 
ATOM   920  C  C   . LYS A 1 115 ? -14.56964 -48.80436 -28.25875 1.000 108.66034 ? 146 LYS A C   1 
ATOM   921  O  O   . LYS A 1 115 ? -15.10961 -49.68939 -27.59000 1.000 108.89008 ? 146 LYS A O   1 
ATOM   922  C  CB  . LYS A 1 115 ? -13.20257 -49.34644 -30.27514 1.000 108.45231 ? 146 LYS A CB  1 
ATOM   923  C  CG  . LYS A 1 115 ? -12.67557 -50.60123 -29.52832 1.000 108.38099 ? 146 LYS A CG  1 
ATOM   924  C  CD  . LYS A 1 115 ? -11.23377 -50.96877 -29.91992 1.000 107.80920 ? 146 LYS A CD  1 
ATOM   925  C  CE  . LYS A 1 115 ? -10.64433 -52.03908 -28.99042 1.000 107.77156 ? 146 LYS A CE  1 
ATOM   926  N  NZ  . LYS A 1 115 ? -9.15375  -51.90301 -28.77411 1.000 107.25489 ? 146 LYS A NZ  1 
ATOM   927  N  N   . GLY A 1 116 ? -13.95675 -47.76127 -27.69794 1.000 108.79106 ? 147 GLY A N   1 
ATOM   928  C  CA  . GLY A 1 116 ? -13.92234 -47.54950 -26.26124 1.000 109.31361 ? 147 GLY A CA  1 
ATOM   929  C  C   . GLY A 1 116 ? -14.93408 -46.52927 -25.77305 1.000 109.62355 ? 147 GLY A C   1 
ATOM   930  O  O   . GLY A 1 116 ? -14.63594 -45.69362 -24.90755 1.000 109.32751 ? 147 GLY A O   1 
ATOM   931  N  N   . GLY A 1 117 ? -16.14291 -46.59621 -26.32564 1.000 109.73233 ? 148 GLY A N   1 
ATOM   932  C  CA  . GLY A 1 117 ? -17.20165 -45.69479 -25.95203 1.000 110.02270 ? 148 GLY A CA  1 
ATOM   933  C  C   . GLY A 1 117 ? -17.54417 -45.75237 -24.47537 1.000 110.71544 ? 148 GLY A C   1 
ATOM   934  O  O   . GLY A 1 117 ? -17.24987 -44.82160 -23.70995 1.000 110.08221 ? 148 GLY A O   1 
ATOM   935  N  N   . PRO A 1 118 ? -18.19339 -46.87340 -24.04095 1.000 111.33322 ? 149 PRO A N   1 
ATOM   936  C  CA  . PRO A 1 118 ? -18.58322 -47.01249 -22.62759 1.000 111.45854 ? 149 PRO A CA  1 
ATOM   937  C  C   . PRO A 1 118 ? -17.50029 -47.62835 -21.75493 1.000 111.25034 ? 149 PRO A C   1 
ATOM   938  O  O   . PRO A 1 118 ? -17.80133 -48.29246 -20.75706 1.000 112.07105 ? 149 PRO A O   1 
ATOM   939  C  CB  . PRO A 1 118 ? -19.82540 -47.91730 -22.68699 1.000 112.38657 ? 149 PRO A CB  1 
ATOM   940  C  CG  . PRO A 1 118 ? -19.97695 -48.35083 -24.15096 1.000 112.04372 ? 149 PRO A CG  1 
ATOM   941  C  CD  . PRO A 1 118 ? -18.69993 -47.99530 -24.85049 1.000 111.35770 ? 149 PRO A CD  1 
ATOM   942  N  N   . GLU A 1 119 ? -16.24013 -47.42608 -22.13519 1.000 110.97253 ? 150 GLU A N   1 
ATOM   943  C  CA  . GLU A 1 119 ? -15.10854 -47.75043 -21.27803 1.000 111.05517 ? 150 GLU A CA  1 
ATOM   944  C  C   . GLU A 1 119 ? -14.47703 -46.51636 -20.64544 1.000 110.31331 ? 150 GLU A C   1 
ATOM   945  O  O   . GLU A 1 119 ? -13.86459 -46.62569 -19.57421 1.000 110.02184 ? 150 GLU A O   1 
ATOM   946  C  CB  . GLU A 1 119 ? -14.04744 -48.52061 -22.07339 1.000 111.17236 ? 150 GLU A CB  1 
ATOM   947  C  CG  . GLU A 1 119 ? -14.46939 -49.94031 -22.47045 1.000 111.88812 ? 150 GLU A CG  1 
ATOM   948  C  CD  . GLU A 1 119 ? -14.49320 -50.90413 -21.27790 1.000 112.83742 ? 150 GLU A CD  1 
ATOM   949  O  OE1 . GLU A 1 119 ? -13.65174 -50.73029 -20.35118 1.000 112.65955 ? 150 GLU A OE1 1 
ATOM   950  O  OE2 . GLU A 1 119 ? -15.35277 -51.82709 -21.26578 1.000 112.96272 ? 150 GLU A OE2 1 
ATOM   951  N  N   . VAL A 1 120 ? -14.60863 -45.35601 -21.30093 1.000 109.94797 ? 151 VAL A N   1 
ATOM   952  C  CA  . VAL A 1 120 ? -14.21731 -44.04247 -20.78059 1.000 109.16819 ? 151 VAL A CA  1 
ATOM   953  C  C   . VAL A 1 120 ? -15.51236 -43.27839 -20.51505 1.000 108.68835 ? 151 VAL A C   1 
ATOM   954  O  O   . VAL A 1 120 ? -16.23133 -42.89880 -21.45104 1.000 108.61197 ? 151 VAL A O   1 
ATOM   955  C  CB  . VAL A 1 120 ? -13.29474 -43.28298 -21.75815 1.000 107.91652 ? 151 VAL A CB  1 
ATOM   956  C  CG1 . VAL A 1 120 ? -13.19166 -41.81107 -21.40236 1.000 107.07084 ? 151 VAL A CG1 1 
ATOM   957  C  CG2 . VAL A 1 120 ? -11.88846 -43.89627 -21.81363 1.000 107.34026 ? 151 VAL A CG2 1 
ATOM   958  N  N   . THR A 1 121 ? -15.84104 -43.09014 -19.23893 1.000 108.37012 ? 152 THR A N   1 
ATOM   959  C  CA  . THR A 1 121 ? -17.06382 -42.36626 -18.90468 1.000 108.50302 ? 152 THR A CA  1 
ATOM   960  C  C   . THR A 1 121 ? -16.80753 -41.20940 -17.93330 1.000 107.81858 ? 152 THR A C   1 
ATOM   961  O  O   . THR A 1 121 ? -17.12275 -40.06159 -18.26379 1.000 107.52705 ? 152 THR A O   1 
ATOM   962  C  CB  . THR A 1 121 ? -18.14310 -43.31578 -18.34207 1.000 109.45901 ? 152 THR A CB  1 
ATOM   963  O  OG1 . THR A 1 121 ? -17.56584 -44.25433 -17.42139 1.000 110.05413 ? 152 THR A OG1 1 
ATOM   964  C  CG2 . THR A 1 121 ? -18.84310 -44.07344 -19.46196 1.000 109.93827 ? 152 THR A CG2 1 
ATOM   965  N  N   . ASN A 1 122 ? -16.25532 -41.48327 -16.74362 1.000 107.80196 ? 153 ASN A N   1 
ATOM   966  C  CA  . ASN A 1 122 ? -16.03994 -40.43307 -15.74431 1.000 106.98317 ? 153 ASN A CA  1 
ATOM   967  C  C   . ASN A 1 122 ? -15.20348 -39.29080 -16.32385 1.000 105.76070 ? 153 ASN A C   1 
ATOM   968  O  O   . ASN A 1 122 ? -14.12379 -39.51279 -16.87596 1.000 105.55449 ? 153 ASN A O   1 
ATOM   969  C  CB  . ASN A 1 122 ? -15.34272 -41.00516 -14.49703 1.000 107.35636 ? 153 ASN A CB  1 
ATOM   970  C  CG  . ASN A 1 122 ? -16.00353 -42.28339 -13.95540 1.000 108.29698 ? 153 ASN A CG  1 
ATOM   971  O  OD1 . ASN A 1 122 ? -15.78467 -43.38546 -14.47922 1.000 108.61328 ? 153 ASN A OD1 1 
ATOM   972  N  ND2 . ASN A 1 122 ? -16.77960 -42.13954 -12.87620 1.000 108.14416 ? 153 ASN A ND2 1 
ATOM   973  N  N   . THR A 1 123 ? -15.69943 -38.06425 -16.19732 1.000 105.04350 ? 154 THR A N   1 
ATOM   974  C  CA  . THR A 1 123 ? -14.99280 -36.94667 -16.79778 1.000 104.25949 ? 154 THR A CA  1 
ATOM   975  C  C   . THR A 1 123 ? -13.70021 -36.67034 -16.03026 1.000 103.71634 ? 154 THR A C   1 
ATOM   976  O  O   . THR A 1 123 ? -13.44711 -37.26328 -14.98637 1.000 103.97654 ? 154 THR A O   1 
ATOM   977  C  CB  . THR A 1 123 ? -15.89478 -35.71778 -16.85660 1.000 103.44479 ? 154 THR A CB  1 
ATOM   978  O  OG1 . THR A 1 123 ? -15.09507 -34.56942 -17.15531 1.000 102.82577 ? 154 THR A OG1 1 
ATOM   979  C  CG2 . THR A 1 123 ? -16.60332 -35.51419 -15.53871 1.000 103.31240 ? 154 THR A CG2 1 
ATOM   980  N  N   . ILE A 1 124 ? -12.88410 -35.74819 -16.56149 1.000 103.26166 ? 155 ILE A N   1 
ATOM   981  C  CA  . ILE A 1 124 ? -11.48595 -35.63310 -16.14574 1.000 103.06155 ? 155 ILE A CA  1 
ATOM   982  C  C   . ILE A 1 124 ? -11.37371 -35.53062 -14.62793 1.000 103.22555 ? 155 ILE A C   1 
ATOM   983  O  O   . ILE A 1 124 ? -12.23076 -34.94370 -13.95942 1.000 103.18070 ? 155 ILE A O   1 
ATOM   984  C  CB  . ILE A 1 124 ? -10.80668 -34.42543 -16.82046 1.000 102.09261 ? 155 ILE A CB  1 
ATOM   985  C  CG1 . ILE A 1 124 ? -11.18504 -34.29115 -18.29436 1.000 101.48383 ? 155 ILE A CG1 1 
ATOM   986  C  CG2 . ILE A 1 124 ? -9.30129  -34.54086 -16.71938 1.000 101.50041 ? 155 ILE A CG2 1 
ATOM   987  C  CD1 . ILE A 1 124 ? -10.23897 -33.37299 -19.04590 1.000 99.82382  ? 155 ILE A CD1 1 
ATOM   988  N  N   . GLY A 1 125 ? -10.31194 -36.11234 -14.07259 1.000 103.30551 ? 156 GLY A N   1 
ATOM   989  C  CA  . GLY A 1 125 ? -10.16823 -36.08045 -12.62969 1.000 103.42641 ? 156 GLY A CA  1 
ATOM   990  C  C   . GLY A 1 125 ? -8.94489  -36.74773 -12.03020 1.000 103.65686 ? 156 GLY A C   1 
ATOM   991  O  O   . GLY A 1 125 ? -7.95956  -37.00327 -12.72526 1.000 103.70782 ? 156 GLY A O   1 
ATOM   992  N  N   . CYS A 1 126 ? -9.03786  -37.06653 -10.73593 1.000 103.66463 ? 157 CYS A N   1 
ATOM   993  C  CA  . CYS A 1 126 ? -7.94924  -37.43697 -9.83233  1.000 103.40976 ? 157 CYS A CA  1 
ATOM   994  C  C   . CYS A 1 126 ? -6.80886  -38.27112 -10.41546 1.000 103.48668 ? 157 CYS A C   1 
ATOM   995  O  O   . CYS A 1 126 ? -5.71807  -37.74550 -10.66978 1.000 103.30108 ? 157 CYS A O   1 
ATOM   996  C  CB  . CYS A 1 126 ? -8.54399  -38.16189 -8.62917  1.000 103.47485 ? 157 CYS A CB  1 
ATOM   997  S  SG  . CYS A 1 126 ? -9.55298  -37.05952 -7.63979  1.000 103.53535 ? 157 CYS A SG  1 
ATOM   998  N  N   . SER A 1 127 ? -7.02612  -39.56641 -10.62943 1.000 103.75873 ? 158 SER A N   1 
ATOM   999  C  CA  . SER A 1 127 ? -5.90989  -40.44785 -10.96451 1.000 103.86741 ? 158 SER A CA  1 
ATOM   1000 C  C   . SER A 1 127 ? -5.24807  -40.08854 -12.29215 1.000 103.49125 ? 158 SER A C   1 
ATOM   1001 O  O   . SER A 1 127 ? -4.29737  -40.76262 -12.71106 1.000 103.59237 ? 158 SER A O   1 
ATOM   1002 C  CB  . SER A 1 127 ? -6.36573  -41.90903 -10.97902 1.000 104.87317 ? 158 SER A CB  1 
ATOM   1003 O  OG  . SER A 1 127 ? -6.17826  -42.49915 -9.70306  1.000 105.18279 ? 158 SER A OG  1 
ATOM   1004 N  N   . ASP A 1 128 ? -5.75025  -39.03893 -12.96271 1.000 103.38761 ? 159 ASP A N   1 
ATOM   1005 C  CA  . ASP A 1 128 ? -5.06818  -38.47155 -14.12272 1.000 103.11903 ? 159 ASP A CA  1 
ATOM   1006 C  C   . ASP A 1 128 ? -3.87430  -37.63607 -13.69620 1.000 102.57320 ? 159 ASP A C   1 
ATOM   1007 O  O   . ASP A 1 128 ? -2.91628  -37.48366 -14.46123 1.000 102.22590 ? 159 ASP A O   1 
ATOM   1008 C  CB  . ASP A 1 128 ? -6.01839  -37.60038 -14.95123 1.000 103.16116 ? 159 ASP A CB  1 
ATOM   1009 C  CG  . ASP A 1 128 ? -6.98135  -38.40368 -15.82011 1.000 103.28663 ? 159 ASP A CG  1 
ATOM   1010 O  OD1 . ASP A 1 128 ? -6.56429  -39.39652 -16.45706 1.000 103.39778 ? 159 ASP A OD1 1 
ATOM   1011 O  OD2 . ASP A 1 128 ? -8.16291  -38.00276 -15.88092 1.000 103.20849 ? 159 ASP A OD2 1 
ATOM   1012 N  N   . CYS A 1 129 ? -3.92598  -37.07844 -12.49184 1.000 102.57224 ? 160 CYS A N   1 
ATOM   1013 C  CA  . CYS A 1 129 ? -2.79192  -36.38899 -11.90884 1.000 102.35501 ? 160 CYS A CA  1 
ATOM   1014 C  C   . CYS A 1 129 ? -2.18777  -37.10985 -10.70894 1.000 102.67852 ? 160 CYS A C   1 
ATOM   1015 O  O   . CYS A 1 129 ? -1.12796  -36.68305 -10.24424 1.000 102.48441 ? 160 CYS A O   1 
ATOM   1016 C  CB  . CYS A 1 129 ? -3.19083  -34.96606 -11.47271 1.000 101.92676 ? 160 CYS A CB  1 
ATOM   1017 S  SG  . CYS A 1 129 ? -2.97630  -33.62015 -12.69347 1.000 101.11917 ? 160 CYS A SG  1 
ATOM   1018 N  N   . HIS A 1 130 ? -2.80314  -38.18910 -10.19887 1.000 102.89044 ? 161 HIS A N   1 
ATOM   1019 C  CA  . HIS A 1 130 ? -2.50267  -38.65769 -8.84828  1.000 102.94409 ? 161 HIS A CA  1 
ATOM   1020 C  C   . HIS A 1 130 ? -2.22135  -40.14981 -8.76104  1.000 103.12815 ? 161 HIS A C   1 
ATOM   1021 O  O   . HIS A 1 130 ? -2.53911  -40.92231 -9.66232  1.000 103.46329 ? 161 HIS A O   1 
ATOM   1022 C  CB  . HIS A 1 130 ? -3.64920  -38.32948 -7.89937  1.000 102.83350 ? 161 HIS A CB  1 
ATOM   1023 C  CG  . HIS A 1 130 ? -3.58612  -36.94240 -7.35936  1.000 102.56253 ? 161 HIS A CG  1 
ATOM   1024 N  ND1 . HIS A 1 130 ? -2.39258  -36.32218 -7.05851  1.000 102.38575 ? 161 HIS A ND1 1 
ATOM   1025 C  CD2 . HIS A 1 130 ? -4.55982  -36.04454 -7.08739  1.000 102.27308 ? 161 HIS A CD2 1 
ATOM   1026 C  CE1 . HIS A 1 130 ? -2.63631  -35.10270 -6.61673  1.000 102.13136 ? 161 HIS A CE1 1 
ATOM   1027 N  NE2 . HIS A 1 130 ? -3.94225  -34.91573 -6.61598  1.000 101.90443 ? 161 HIS A NE2 1 
ATOM   1028 N  N   . GLU A 1 131 ? -1.61890  -40.53381 -7.63366  1.000 103.21914 ? 162 GLU A N   1 
ATOM   1029 C  CA  . GLU A 1 131 ? -1.53825  -41.92418 -7.19685  1.000 103.85961 ? 162 GLU A CA  1 
ATOM   1030 C  C   . GLU A 1 131 ? -2.74709  -42.28957 -6.33712  1.000 104.42828 ? 162 GLU A C   1 
ATOM   1031 O  O   . GLU A 1 131 ? -3.00517  -41.63171 -5.32237  1.000 104.35132 ? 162 GLU A O   1 
ATOM   1032 C  CB  . GLU A 1 131 ? -0.27213  -42.16204 -6.38411  1.000 103.60749 ? 162 GLU A CB  1 
ATOM   1033 C  CG  . GLU A 1 131 ? 0.98380   -42.29811 -7.17719  1.000 103.82225 ? 162 GLU A CG  1 
ATOM   1034 C  CD  . GLU A 1 131 ? 2.19339   -42.18675 -6.28259  1.000 104.15123 ? 162 GLU A CD  1 
ATOM   1035 O  OE1 . GLU A 1 131 ? 2.00250   -41.72180 -5.13509  1.000 104.23562 ? 162 GLU A OE1 1 
ATOM   1036 O  OE2 . GLU A 1 131 ? 3.31647   -42.55294 -6.71316  1.000 104.25146 ? 162 GLU A OE2 1 
ATOM   1037 N  N   . LYS A 1 132 ? -3.44584  -43.37362 -6.71860  1.000 104.90717 ? 163 LYS A N   1 
ATOM   1038 C  CA  . LYS A 1 132 ? -4.70879  -43.82611 -6.12434  1.000 105.08976 ? 163 LYS A CA  1 
ATOM   1039 C  C   . LYS A 1 132 ? -4.77836  -43.61442 -4.61667  1.000 105.09951 ? 163 LYS A C   1 
ATOM   1040 O  O   . LYS A 1 132 ? -4.21904  -44.40131 -3.84710  1.000 105.24147 ? 163 LYS A O   1 
ATOM   1041 C  CB  . LYS A 1 132 ? -4.93623  -45.30884 -6.44275  1.000 105.79662 ? 163 LYS A CB  1 
ATOM   1042 C  CG  . LYS A 1 132 ? -6.25298  -45.90669 -5.91983  1.000 106.00640 ? 163 LYS A CG  1 
ATOM   1043 C  CD  . LYS A 1 132 ? -6.28438  -47.43410 -6.11619  1.000 106.34191 ? 163 LYS A CD  1 
ATOM   1044 C  CE  . LYS A 1 132 ? -5.17093  -48.13132 -5.32334  1.000 106.40250 ? 163 LYS A CE  1 
ATOM   1045 N  NZ  . LYS A 1 132 ? -4.96109  -49.56031 -5.69383  1.000 106.65956 ? 163 LYS A NZ  1 
ATOM   1046 N  N   . GLY A 1 133 ? -5.47655  -42.56605 -4.19220  1.000 105.00977 ? 164 GLY A N   1 
ATOM   1047 C  CA  . GLY A 1 133 ? -5.51347  -42.13774 -2.81005  1.000 104.64962 ? 164 GLY A CA  1 
ATOM   1048 C  C   . GLY A 1 133 ? -4.41487  -41.13874 -2.49533  1.000 104.43542 ? 164 GLY A C   1 
ATOM   1049 O  O   . GLY A 1 133 ? -4.66934  -40.13930 -1.81734  1.000 104.55512 ? 164 GLY A O   1 
ATOM   1050 N  N   . SER A 1 134 ? -3.19825  -41.38339 -2.99242  1.000 103.96145 ? 165 SER A N   1 
ATOM   1051 C  CA  . SER A 1 134 ? -2.05411  -40.56787 -2.61149  1.000 103.77050 ? 165 SER A CA  1 
ATOM   1052 C  C   . SER A 1 134 ? -2.22545  -39.14957 -3.15390  1.000 103.74672 ? 165 SER A C   1 
ATOM   1053 O  O   . SER A 1 134 ? -2.53562  -38.98132 -4.34373  1.000 103.41544 ? 165 SER A O   1 
ATOM   1054 C  CB  . SER A 1 134 ? -0.75766  -41.19941 -3.12434  1.000 103.66443 ? 165 SER A CB  1 
ATOM   1055 O  OG  . SER A 1 134 ? 0.30263   -40.26237 -3.16492  1.000 103.42717 ? 165 SER A OG  1 
ATOM   1056 N  N   . PRO A 1 135 ? -2.09652  -38.08471 -2.29086  1.000 103.95957 ? 166 PRO A N   1 
ATOM   1057 C  CA  . PRO A 1 135 ? -2.11131  -36.69906 -2.80401  1.000 103.28557 ? 166 PRO A CA  1 
ATOM   1058 C  C   . PRO A 1 135 ? -0.79449  -36.27012 -3.46582  1.000 103.27111 ? 166 PRO A C   1 
ATOM   1059 O  O   . PRO A 1 135 ? -0.22657  -35.20675 -3.15493  1.000 102.99000 ? 166 PRO A O   1 
ATOM   1060 C  CB  . PRO A 1 135 ? -2.42011  -35.85356 -1.55350  1.000 103.07115 ? 166 PRO A CB  1 
ATOM   1061 C  CG  . PRO A 1 135 ? -1.98477  -36.67921 -0.38000  1.000 103.32382 ? 166 PRO A CG  1 
ATOM   1062 C  CD  . PRO A 1 135 ? -2.18660  -38.13378 -0.81453  1.000 103.99329 ? 166 PRO A CD  1 
ATOM   1063 N  N   . LYS A 1 136 ? -0.31127  -37.09657 -4.40930  1.000 103.40838 ? 167 LYS A N   1 
ATOM   1064 C  CA  . LYS A 1 136 ? 0.95476   -36.86679 -5.09725  1.000 102.93673 ? 167 LYS A CA  1 
ATOM   1065 C  C   . LYS A 1 136 ? 0.76715   -36.95732 -6.60700  1.000 102.30100 ? 167 LYS A C   1 
ATOM   1066 O  O   . LYS A 1 136 ? -0.03599  -37.74639 -7.10956  1.000 102.35337 ? 167 LYS A O   1 
ATOM   1067 C  CB  . LYS A 1 136 ? 2.03945   -37.84909 -4.61902  1.000 103.06725 ? 167 LYS A CB  1 
ATOM   1068 C  CG  . LYS A 1 136 ? 2.92528   -37.25213 -3.54392  1.000 103.03089 ? 167 LYS A CG  1 
ATOM   1069 C  CD  . LYS A 1 136 ? 3.60851   -38.31505 -2.72832  1.000 103.47385 ? 167 LYS A CD  1 
ATOM   1070 C  CE  . LYS A 1 136 ? 2.75033   -38.75039 -1.54425  1.000 103.78212 ? 167 LYS A CE  1 
ATOM   1071 N  NZ  . LYS A 1 136 ? 3.58156   -39.20289 -0.36443  1.000 104.17563 ? 167 LYS A NZ  1 
ATOM   1072 N  N   . LEU A 1 137 ? 1.54630   -36.14247 -7.31871  1.000 102.12979 ? 168 LEU A N   1 
ATOM   1073 C  CA  . LEU A 1 137 ? 1.38077   -35.89557 -8.75183  1.000 101.82022 ? 168 LEU A CA  1 
ATOM   1074 C  C   . LEU A 1 137 ? 2.24881   -36.86764 -9.54176  1.000 101.40511 ? 168 LEU A C   1 
ATOM   1075 O  O   . LEU A 1 137 ? 3.41524   -36.59970 -9.82640  1.000 100.95027 ? 168 LEU A O   1 
ATOM   1076 C  CB  . LEU A 1 137 ? 1.72527   -34.44524 -9.09159  1.000 101.26768 ? 168 LEU A CB  1 
ATOM   1077 C  CG  . LEU A 1 137 ? 1.03496   -33.30579 -8.32188  1.000 101.11025 ? 168 LEU A CG  1 
ATOM   1078 C  CD1 . LEU A 1 137 ? 1.91134   -32.06278 -8.25868  1.000 100.40287 ? 168 LEU A CD1 1 
ATOM   1079 C  CD2 . LEU A 1 137 ? -0.31187  -32.95839 -8.93241  1.000 100.95545 ? 168 LEU A CD2 1 
ATOM   1080 N  N   . ARG A 1 138 ? 1.67301   -38.01313 -9.89910  1.000 101.90169 ? 169 ARG A N   1 
ATOM   1081 C  CA  . ARG A 1 138 ? 2.31156   -38.94805 -10.81774 1.000 102.17837 ? 169 ARG A CA  1 
ATOM   1082 C  C   . ARG A 1 138 ? 1.87925   -38.66199 -12.26390 1.000 102.17644 ? 169 ARG A C   1 
ATOM   1083 O  O   . ARG A 1 138 ? 0.86573   -37.99874 -12.52296 1.000 101.92994 ? 169 ARG A O   1 
ATOM   1084 C  CB  . ARG A 1 138 ? 1.97723   -40.39774 -10.45712 1.000 102.44551 ? 169 ARG A CB  1 
ATOM   1085 C  CG  . ARG A 1 138 ? 0.49905   -40.70628 -10.58383 1.000 102.87142 ? 169 ARG A CG  1 
ATOM   1086 C  CD  . ARG A 1 138 ? 0.21297   -42.04331 -11.27298 1.000 103.28294 ? 169 ARG A CD  1 
ATOM   1087 N  NE  . ARG A 1 138 ? -1.17103  -42.11113 -11.74386 1.000 103.68596 ? 169 ARG A NE  1 
ATOM   1088 C  CZ  . ARG A 1 138 ? -1.75096  -43.20399 -12.21856 1.000 104.16404 ? 169 ARG A CZ  1 
ATOM   1089 N  NH1 . ARG A 1 138 ? -1.10385  -44.35303 -12.27196 1.000 104.80362 ? 169 ARG A NH1 1 
ATOM   1090 N  NH2 . ARG A 1 138 ? -3.00798  -43.13807 -12.65230 1.000 104.18120 ? 169 ARG A NH2 1 
ATOM   1091 N  N   . ILE A 1 139 ? 2.67349   -39.17088 -13.21016 1.000 102.14430 ? 170 ILE A N   1 
ATOM   1092 C  CA  . ILE A 1 139 ? 2.42026   -38.98519 -14.63880 1.000 101.60696 ? 170 ILE A CA  1 
ATOM   1093 C  C   . ILE A 1 139 ? 1.61440   -40.19332 -15.10324 1.000 101.58902 ? 170 ILE A C   1 
ATOM   1094 O  O   . ILE A 1 139 ? 2.16399   -41.25938 -15.40877 1.000 101.49524 ? 170 ILE A O   1 
ATOM   1095 C  CB  . ILE A 1 139 ? 3.71332   -38.80286 -15.43858 1.000 100.98406 ? 170 ILE A CB  1 
ATOM   1096 C  CG1 . ILE A 1 139 ? 4.30371   -37.41402 -15.19121 1.000 100.28824 ? 170 ILE A CG1 1 
ATOM   1097 C  CG2 . ILE A 1 139 ? 3.46741   -38.97358 -16.93661 1.000 100.83320 ? 170 ILE A CG2 1 
ATOM   1098 C  CD1 . ILE A 1 139 ? 3.46066   -36.25913 -15.70114 1.000 99.48360  ? 170 ILE A CD1 1 
ATOM   1099 N  N   . SER A 1 140 ? 0.29493   -40.00797 -15.15059 1.000 101.45974 ? 171 SER A N   1 
ATOM   1100 C  CA  . SER A 1 140 ? -0.62986  -41.08712 -15.44598 1.000 101.96385 ? 171 SER A CA  1 
ATOM   1101 C  C   . SER A 1 140 ? -0.43700  -41.66222 -16.84034 1.000 101.89777 ? 171 SER A C   1 
ATOM   1102 O  O   . SER A 1 140 ? -0.86002  -42.79699 -17.09347 1.000 102.35112 ? 171 SER A O   1 
ATOM   1103 C  CB  . SER A 1 140 ? -2.05288  -40.57171 -15.27466 1.000 102.50224 ? 171 SER A CB  1 
ATOM   1104 O  OG  . SER A 1 140 ? -2.17161  -39.25695 -15.79093 1.000 101.96093 ? 171 SER A OG  1 
ATOM   1105 N  N   . ARG A 1 141 ? 0.18247   -40.91178 -17.75017 1.000 101.70439 ? 172 ARG A N   1 
ATOM   1106 C  CA  . ARG A 1 141 ? 0.36297   -41.38440 -19.10941 1.000 101.21123 ? 172 ARG A CA  1 
ATOM   1107 C  C   . ARG A 1 141 ? 1.79409   -41.83974 -19.32351 1.000 101.13846 ? 172 ARG A C   1 
ATOM   1108 O  O   . ARG A 1 141 ? 2.70031   -41.48790 -18.55769 1.000 100.85765 ? 172 ARG A O   1 
ATOM   1109 C  CB  . ARG A 1 141 ? 0.00671   -40.28884 -20.11608 1.000 100.70696 ? 172 ARG A CB  1 
ATOM   1110 C  CG  . ARG A 1 141 ? -1.35848  -39.64033 -19.88996 1.000 101.21075 ? 172 ARG A CG  1 
ATOM   1111 C  CD  . ARG A 1 141 ? -2.45776  -40.67533 -19.63645 1.000 102.06890 ? 172 ARG A CD  1 
ATOM   1112 N  NE  . ARG A 1 141 ? -3.80312  -40.19901 -19.94759 1.000 102.24992 ? 172 ARG A NE  1 
ATOM   1113 C  CZ  . ARG A 1 141 ? -4.69228  -39.79946 -19.05085 1.000 102.72378 ? 172 ARG A CZ  1 
ATOM   1114 N  NH1 . ARG A 1 141 ? -4.40495  -39.75823 -17.76160 1.000 102.81111 ? 172 ARG A NH1 1 
ATOM   1115 N  NH2 . ARG A 1 141 ? -5.90069  -39.43168 -19.45897 1.000 102.60567 ? 172 ARG A NH2 1 
ATOM   1116 N  N   . PRO A 1 142 ? 2.02346   -42.66916 -20.34081 1.000 101.24923 ? 173 PRO A N   1 
ATOM   1117 C  CA  . PRO A 1 142 ? 3.38537   -43.16007 -20.60211 1.000 101.06679 ? 173 PRO A CA  1 
ATOM   1118 C  C   . PRO A 1 142 ? 4.03141   -42.49098 -21.80896 1.000 100.57468 ? 173 PRO A C   1 
ATOM   1119 O  O   . PRO A 1 142 ? 5.25865   -42.34553 -21.84614 1.000 100.33685 ? 173 PRO A O   1 
ATOM   1120 C  CB  . PRO A 1 142 ? 3.17353   -44.66146 -20.83681 1.000 101.44476 ? 173 PRO A CB  1 
ATOM   1121 C  CG  . PRO A 1 142 ? 1.63533   -44.81625 -21.11668 1.000 102.10006 ? 173 PRO A CG  1 
ATOM   1122 C  CD  . PRO A 1 142 ? 1.01820   -43.43776 -21.09238 1.000 101.54511 ? 173 PRO A CD  1 
ATOM   1123 N  N   . TYR A 1 143 ? 3.21172   -42.09068 -22.79821 1.000 100.59673 ? 174 TYR A N   1 
ATOM   1124 C  CA  . TYR A 1 143 ? 3.70446   -41.33352 -23.94989 1.000 100.22468 ? 174 TYR A CA  1 
ATOM   1125 C  C   . TYR A 1 143 ? 4.24090   -39.97264 -23.53097 1.000 99.76281  ? 174 TYR A C   1 
ATOM   1126 O  O   . TYR A 1 143 ? 5.10741   -39.39812 -24.20725 1.000 99.29741  ? 174 TYR A O   1 
ATOM   1127 C  CB  . TYR A 1 143 ? 2.59103   -41.17543 -24.99315 1.000 100.17924 ? 174 TYR A CB  1 
ATOM   1128 C  CG  . TYR A 1 143 ? 1.25065   -40.68685 -24.47324 1.000 99.88839  ? 174 TYR A CG  1 
ATOM   1129 C  CD1 . TYR A 1 143 ? 1.05336   -39.36055 -24.14798 1.000 99.35620  ? 174 TYR A CD1 1 
ATOM   1130 C  CD2 . TYR A 1 143 ? 0.17741   -41.55257 -24.34844 1.000 100.43009 ? 174 TYR A CD2 1 
ATOM   1131 C  CE1 . TYR A 1 143 ? -0.16107  -38.91697 -23.69162 1.000 99.53191  ? 174 TYR A CE1 1 
ATOM   1132 C  CE2 . TYR A 1 143 ? -1.04223  -41.11523 -23.89809 1.000 100.43380 ? 174 TYR A CE2 1 
ATOM   1133 C  CZ  . TYR A 1 143 ? -1.20901  -39.79528 -23.57120 1.000 100.05191 ? 174 TYR A CZ  1 
ATOM   1134 O  OH  . TYR A 1 143 ? -2.42841  -39.33941 -23.12247 1.000 100.38100 ? 174 TYR A OH  1 
ATOM   1135 N  N   . VAL A 1 144 ? 3.71905   -39.44444 -22.43048 1.000 99.71904  ? 175 VAL A N   1 
ATOM   1136 C  CA  . VAL A 1 144 ? 4.25177   -38.27010 -21.77093 1.000 99.23115  ? 175 VAL A CA  1 
ATOM   1137 C  C   . VAL A 1 144 ? 5.67035   -38.57486 -21.32266 1.000 99.07362  ? 175 VAL A C   1 
ATOM   1138 O  O   . VAL A 1 144 ? 6.63155   -38.03412 -21.87487 1.000 98.97107  ? 175 VAL A O   1 
ATOM   1139 C  CB  . VAL A 1 144 ? 3.34423   -37.87139 -20.60087 1.000 99.13517  ? 175 VAL A CB  1 
ATOM   1140 C  CG1 . VAL A 1 144 ? 3.87879   -36.64713 -19.88953 1.000 98.82498  ? 175 VAL A CG1 1 
ATOM   1141 C  CG2 . VAL A 1 144 ? 1.97839   -37.61880 -21.13974 1.000 98.98014  ? 175 VAL A CG2 1 
ATOM   1142 N  N   . ASP A 1 145 ? 5.82508   -39.47354 -20.35407 1.000 99.26729  ? 176 ASP A N   1 
ATOM   1143 C  CA  . ASP A 1 145 ? 7.14975   -39.66398 -19.78089 1.000 99.28246  ? 176 ASP A CA  1 
ATOM   1144 C  C   . ASP A 1 145 ? 8.17957   -40.12267 -20.80193 1.000 99.04759  ? 176 ASP A C   1 
ATOM   1145 O  O   . ASP A 1 145 ? 9.36584   -40.16335 -20.46782 1.000 98.94567  ? 176 ASP A O   1 
ATOM   1146 C  CB  . ASP A 1 145 ? 7.08916   -40.65357 -18.61602 1.000 99.87015  ? 176 ASP A CB  1 
ATOM   1147 C  CG  . ASP A 1 145 ? 6.76195   -39.97685 -17.28146 1.000 100.11715 ? 176 ASP A CG  1 
ATOM   1148 O  OD1 . ASP A 1 145 ? 7.44392   -38.98014 -16.90004 1.000 99.84709  ? 176 ASP A OD1 1 
ATOM   1149 O  OD2 . ASP A 1 145 ? 5.81803   -40.45892 -16.61248 1.000 100.53364 ? 176 ASP A OD2 1 
ATOM   1150 N  N   . ARG A 1 146 ? 7.76543   -40.45432 -22.02842 1.000 99.16245  ? 177 ARG A N   1 
ATOM   1151 C  CA  . ARG A 1 146 ? 8.69893   -40.81045 -23.09684 1.000 99.19072  ? 177 ARG A CA  1 
ATOM   1152 C  C   . ARG A 1 146 ? 9.13582   -39.60966 -23.91788 1.000 98.80812  ? 177 ARG A C   1 
ATOM   1153 O  O   . ARG A 1 146 ? 10.26871  -39.59296 -24.42344 1.000 98.57446  ? 177 ARG A O   1 
ATOM   1154 C  CB  . ARG A 1 146 ? 8.08041   -41.84557 -24.04629 1.000 99.64138  ? 177 ARG A CB  1 
ATOM   1155 C  CG  . ARG A 1 146 ? 7.91201   -43.24563 -23.46151 1.000 99.78126  ? 177 ARG A CG  1 
ATOM   1156 C  CD  . ARG A 1 146 ? 7.67030   -44.27472 -24.55379 1.000 99.93341  ? 177 ARG A CD  1 
ATOM   1157 N  NE  . ARG A 1 146 ? 6.57357   -43.91207 -25.44668 1.000 100.17033 ? 177 ARG A NE  1 
ATOM   1158 C  CZ  . ARG A 1 146 ? 5.28963   -44.11492 -25.18421 1.000 100.39747 ? 177 ARG A CZ  1 
ATOM   1159 N  NH1 . ARG A 1 146 ? 4.89306   -44.61834 -24.03317 1.000 100.89807 ? 177 ARG A NH1 1 
ATOM   1160 N  NH2 . ARG A 1 146 ? 4.37972   -43.80189 -26.09995 1.000 100.69448 ? 177 ARG A NH2 1 
ATOM   1161 N  N   . ALA A 1 147 ? 8.23239   -38.63324 -24.08386 1.000 98.84787  ? 178 ALA A N   1 
ATOM   1162 C  CA  . ALA A 1 147 ? 8.57498   -37.34162 -24.67360 1.000 98.33733  ? 178 ALA A CA  1 
ATOM   1163 C  C   . ALA A 1 147 ? 9.36927   -36.47988 -23.69708 1.000 97.94599  ? 178 ALA A C   1 
ATOM   1164 O  O   . ALA A 1 147 ? 10.34950  -35.83280 -24.08139 1.000 97.58864  ? 178 ALA A O   1 
ATOM   1165 C  CB  . ALA A 1 147 ? 7.29444   -36.62698 -25.10492 1.000 97.42124  ? 178 ALA A CB  1 
ATOM   1166 N  N   . LEU A 1 148 ? 8.95363   -36.45982 -22.43099 1.000 97.92134  ? 179 LEU A N   1 
ATOM   1167 C  CA  . LEU A 1 148 ? 9.71336   -35.76992 -21.40180 1.000 97.84609  ? 179 LEU A CA  1 
ATOM   1168 C  C   . LEU A 1 148 ? 11.13053  -36.31046 -21.28257 1.000 98.15407  ? 179 LEU A C   1 
ATOM   1169 O  O   . LEU A 1 148 ? 12.05025  -35.54498 -20.98481 1.000 98.18218  ? 179 LEU A O   1 
ATOM   1170 C  CB  . LEU A 1 148 ? 8.98470   -35.88394 -20.07077 1.000 97.97173  ? 179 LEU A CB  1 
ATOM   1171 C  CG  . LEU A 1 148 ? 8.09233   -34.70351 -19.73550 1.000 97.41697  ? 179 LEU A CG  1 
ATOM   1172 C  CD1 . LEU A 1 148 ? 7.11455   -35.03928 -18.63854 1.000 97.65407  ? 179 LEU A CD1 1 
ATOM   1173 C  CD2 . LEU A 1 148 ? 8.99174   -33.58769 -19.31546 1.000 97.58226  ? 179 LEU A CD2 1 
ATOM   1174 N  N   . ASP A 1 149 ? 11.33135  -37.61806 -21.50153 1.000 98.42693  ? 180 ASP A N   1 
ATOM   1175 C  CA  . ASP A 1 149 ? 12.67632  -38.19679 -21.53392 1.000 98.42308  ? 180 ASP A CA  1 
ATOM   1176 C  C   . ASP A 1 149 ? 13.45464  -37.78136 -22.77374 1.000 98.09492  ? 180 ASP A C   1 
ATOM   1177 O  O   . ASP A 1 149 ? 14.64950  -38.07066 -22.85980 1.000 98.05994  ? 180 ASP A O   1 
ATOM   1178 C  CB  . ASP A 1 149 ? 12.63012  -39.73574 -21.48182 1.000 98.90513  ? 180 ASP A CB  1 
ATOM   1179 C  CG  . ASP A 1 149 ? 12.46292  -40.30957 -20.03896 1.000 99.54970  ? 180 ASP A CG  1 
ATOM   1180 O  OD1 . ASP A 1 149 ? 11.82347  -39.65375 -19.16909 1.000 99.42789  ? 180 ASP A OD1 1 
ATOM   1181 O  OD2 . ASP A 1 149 ? 12.96344  -41.44829 -19.78846 1.000 99.67724  ? 180 ASP A OD2 1 
ATOM   1182 N  N   . ALA A 1 150 ? 12.80498  -37.11781 -23.72597 1.000 98.06405  ? 181 ALA A N   1 
ATOM   1183 C  CA  . ALA A 1 150 ? 13.40987  -36.72322 -24.98763 1.000 97.92153  ? 181 ALA A CA  1 
ATOM   1184 C  C   . ALA A 1 150 ? 13.72235  -35.23542 -25.05244 1.000 97.77277  ? 181 ALA A C   1 
ATOM   1185 O  O   . ALA A 1 150 ? 14.18070  -34.73940 -26.09020 1.000 97.61486  ? 181 ALA A O   1 
ATOM   1186 C  CB  . ALA A 1 150 ? 12.49222  -37.11257 -26.15121 1.000 97.90206  ? 181 ALA A CB  1 
ATOM   1187 N  N   . ILE A 1 151 ? 13.47179  -34.50532 -23.97630 1.000 97.92201  ? 182 ILE A N   1 
ATOM   1188 C  CA  . ILE A 1 151 ? 13.87650  -33.11466 -23.86321 1.000 97.97528  ? 182 ILE A CA  1 
ATOM   1189 C  C   . ILE A 1 151 ? 14.86613  -32.90367 -22.71987 1.000 98.30552  ? 182 ILE A C   1 
ATOM   1190 O  O   . ILE A 1 151 ? 15.25647  -31.76613 -22.44160 1.000 98.18936  ? 182 ILE A O   1 
ATOM   1191 C  CB  . ILE A 1 151 ? 12.64069  -32.20155 -23.73642 1.000 97.42862  ? 182 ILE A CB  1 
ATOM   1192 C  CG1 . ILE A 1 151 ? 11.72971  -32.73865 -22.63778 1.000 97.57996  ? 182 ILE A CG1 1 
ATOM   1193 C  CG2 . ILE A 1 151 ? 11.86198  -32.19161 -25.03892 1.000 96.17846  ? 182 ILE A CG2 1 
ATOM   1194 C  CD1 . ILE A 1 151 ? 10.53141  -31.87622 -22.34756 1.000 97.02451  ? 182 ILE A CD1 1 
ATOM   1195 N  N   . GLY A 1 152 ? 15.29110  -33.98835 -22.06840 1.000 98.33099  ? 183 GLY A N   1 
ATOM   1196 C  CA  . GLY A 1 152 ? 16.25872  -33.93344 -21.01003 1.000 98.32254  ? 183 GLY A CA  1 
ATOM   1197 C  C   . GLY A 1 152 ? 15.70900  -33.67876 -19.61988 1.000 98.73266  ? 183 GLY A C   1 
ATOM   1198 O  O   . GLY A 1 152 ? 16.50519  -33.45231 -18.69557 1.000 99.21538  ? 183 GLY A O   1 
ATOM   1199 N  N   . THR A 1 153 ? 14.38845  -33.70639 -19.41617 1.000 98.48086  ? 184 THR A N   1 
ATOM   1200 C  CA  . THR A 1 153 ? 13.81078  -33.36606 -18.11213 1.000 98.70742  ? 184 THR A CA  1 
ATOM   1201 C  C   . THR A 1 153 ? 12.71080  -34.34494 -17.72100 1.000 98.69216  ? 184 THR A C   1 
ATOM   1202 O  O   . THR A 1 153 ? 11.54756  -33.96044 -17.56432 1.000 98.51605  ? 184 THR A O   1 
ATOM   1203 C  CB  . THR A 1 153 ? 13.27003  -31.93894 -18.11969 1.000 98.58851  ? 184 THR A CB  1 
ATOM   1204 O  OG1 . THR A 1 153 ? 12.28049  -31.80966 -19.14599 1.000 98.36192  ? 184 THR A OG1 1 
ATOM   1205 C  CG2 . THR A 1 153 ? 14.40732  -30.93299 -18.35172 1.000 98.46558  ? 184 THR A CG2 1 
ATOM   1206 N  N   . PRO A 1 154 ? 13.05729  -35.61349 -17.48860 1.000 98.82405  ? 185 PRO A N   1 
ATOM   1207 C  CA  . PRO A 1 154 ? 12.04919  -36.57805 -17.02737 1.000 98.96790  ? 185 PRO A CA  1 
ATOM   1208 C  C   . PRO A 1 154 ? 11.49486  -36.17507 -15.67354 1.000 99.08790  ? 185 PRO A C   1 
ATOM   1209 O  O   . PRO A 1 154 ? 11.99751  -35.26499 -15.00263 1.000 99.03231  ? 185 PRO A O   1 
ATOM   1210 C  CB  . PRO A 1 154 ? 12.80796  -37.90149 -16.95271 1.000 99.02998  ? 185 PRO A CB  1 
ATOM   1211 C  CG  . PRO A 1 154 ? 14.23754  -37.52839 -16.93579 1.000 98.97637  ? 185 PRO A CG  1 
ATOM   1212 C  CD  . PRO A 1 154 ? 14.37510  -36.24063 -17.66605 1.000 98.78322  ? 185 PRO A CD  1 
ATOM   1213 N  N   . PHE A 1 155 ? 10.42354  -36.86849 -15.27403 1.000 99.04710  ? 186 PHE A N   1 
ATOM   1214 C  CA  . PHE A 1 155 ? 9.67624   -36.38338 -14.12253 1.000 99.10707  ? 186 PHE A CA  1 
ATOM   1215 C  C   . PHE A 1 155 ? 10.49639  -36.46834 -12.84011 1.000 99.25857  ? 186 PHE A C   1 
ATOM   1216 O  O   . PHE A 1 155 ? 10.28018  -35.67039 -11.91969 1.000 99.08851  ? 186 PHE A O   1 
ATOM   1217 C  CB  . PHE A 1 155 ? 8.35407   -37.13220 -13.96952 1.000 98.96345  ? 186 PHE A CB  1 
ATOM   1218 C  CG  . PHE A 1 155 ? 7.39017   -36.43625 -13.04604 1.000 99.09929  ? 186 PHE A CG  1 
ATOM   1219 C  CD1 . PHE A 1 155 ? 7.51900   -36.53186 -11.66631 1.000 99.25576  ? 186 PHE A CD1 1 
ATOM   1220 C  CD2 . PHE A 1 155 ? 6.38798   -35.64025 -13.54521 1.000 99.08155  ? 186 PHE A CD2 1 
ATOM   1221 C  CE1 . PHE A 1 155 ? 6.64294   -35.87152 -10.80710 1.000 99.00963  ? 186 PHE A CE1 1 
ATOM   1222 C  CE2 . PHE A 1 155 ? 5.50161   -34.98404 -12.68400 1.000 98.98870  ? 186 PHE A CE2 1 
ATOM   1223 C  CZ  . PHE A 1 155 ? 5.63855   -35.09878 -11.31541 1.000 98.85102  ? 186 PHE A CZ  1 
ATOM   1224 N  N   . SER A 1 156 ? 11.45726  -37.39669 -12.77587 1.000 99.42557  ? 187 SER A N   1 
ATOM   1225 C  CA  . SER A 1 156 ? 12.23009  -37.60024 -11.55110 1.000 99.53367  ? 187 SER A CA  1 
ATOM   1226 C  C   . SER A 1 156 ? 13.01260  -36.34433 -11.16570 1.000 99.71128  ? 187 SER A C   1 
ATOM   1227 O  O   . SER A 1 156 ? 13.00330  -35.93058 -9.99573  1.000 99.60277  ? 187 SER A O   1 
ATOM   1228 C  CB  . SER A 1 156 ? 13.17696  -38.79130 -11.71794 1.000 99.50295  ? 187 SER A CB  1 
ATOM   1229 O  OG  . SER A 1 156 ? 14.42522  -38.38664 -12.27272 1.000 99.52955  ? 187 SER A OG  1 
ATOM   1230 N  N   . LYS A 1 157 ? 13.71244  -35.73748 -12.13869 1.000 99.72749  ? 188 LYS A N   1 
ATOM   1231 C  CA  . LYS A 1 157 ? 14.46673  -34.49754 -11.94354 1.000 99.72424  ? 188 LYS A CA  1 
ATOM   1232 C  C   . LYS A 1 157 ? 13.60459  -33.47459 -11.22593 1.000 99.77910  ? 188 LYS A C   1 
ATOM   1233 O  O   . LYS A 1 157 ? 13.58391  -33.39944 -9.98779  1.000 99.78477  ? 188 LYS A O   1 
ATOM   1234 C  CB  . LYS A 1 157 ? 14.92376  -33.88607 -13.28285 1.000 99.41226  ? 188 LYS A CB  1 
ATOM   1235 C  CG  . LYS A 1 157 ? 15.29588  -34.87456 -14.37019 1.000 99.52350  ? 188 LYS A CG  1 
ATOM   1236 C  CD  . LYS A 1 157 ? 16.48090  -35.73717 -13.94339 1.000 99.82734  ? 188 LYS A CD  1 
ATOM   1237 C  CE  . LYS A 1 157 ? 16.91038  -36.69808 -15.03963 1.000 99.58028  ? 188 LYS A CE  1 
ATOM   1238 N  NZ  . LYS A 1 157 ? 17.14535  -36.00347 -16.34613 1.000 99.18492  ? 188 LYS A NZ  1 
ATOM   1239 N  N   . ALA A 1 158 ? 12.92003  -32.66966 -12.04286 1.000 99.84587  ? 189 ALA A N   1 
ATOM   1240 C  CA  . ALA A 1 158 ? 11.81384  -31.79587 -11.66902 1.000 99.38475  ? 189 ALA A CA  1 
ATOM   1241 C  C   . ALA A 1 158 ? 11.84564  -31.28488 -10.23628 1.000 99.08265  ? 189 ALA A C   1 
ATOM   1242 O  O   . ALA A 1 158 ? 11.25449  -31.89960 -9.33932  1.000 99.15126  ? 189 ALA A O   1 
ATOM   1243 C  CB  . ALA A 1 158 ? 10.48973  -32.51941 -11.91878 1.000 99.21051  ? 189 ALA A CB  1 
ATOM   1244 N  N   . SER A 1 159 ? 12.53098  -30.16239 -10.02031 1.000 98.98987  ? 190 SER A N   1 
ATOM   1245 C  CA  . SER A 1 159 ? 12.30695  -29.37742 -8.81777  1.000 99.16352  ? 190 SER A CA  1 
ATOM   1246 C  C   . SER A 1 159 ? 10.80529  -29.20459 -8.65991  1.000 98.82495  ? 190 SER A C   1 
ATOM   1247 O  O   . SER A 1 159 ? 10.06916  -29.20426 -9.65625  1.000 98.52777  ? 190 SER A O   1 
ATOM   1248 C  CB  . SER A 1 159 ? 13.03007  -28.02570 -8.89998  1.000 99.50063  ? 190 SER A CB  1 
ATOM   1249 O  OG  . SER A 1 159 ? 13.03586  -27.47545 -10.21357 1.000 99.27998  ? 190 SER A OG  1 
ATOM   1250 N  N   . LYS A 1 160 ? 10.33352  -29.08917 -7.42006  1.000 98.80008  ? 191 LYS A N   1 
ATOM   1251 C  CA  . LYS A 1 160 ? 8.91183   -29.31227 -7.19290  1.000 98.74841  ? 191 LYS A CA  1 
ATOM   1252 C  C   . LYS A 1 160 ? 8.02349   -28.37305 -8.00975  1.000 98.47686  ? 191 LYS A C   1 
ATOM   1253 O  O   . LYS A 1 160 ? 6.81876   -28.63290 -8.11528  1.000 98.10430  ? 191 LYS A O   1 
ATOM   1254 C  CB  . LYS A 1 160 ? 8.60625   -29.21358 -5.69850  1.000 98.86924  ? 191 LYS A CB  1 
ATOM   1255 C  CG  . LYS A 1 160 ? 7.22096   -29.71165 -5.31196  1.000 98.85196  ? 191 LYS A CG  1 
ATOM   1256 C  CD  . LYS A 1 160 ? 6.35470   -28.52765 -4.87301  1.000 99.08198  ? 191 LYS A CD  1 
ATOM   1257 C  CE  . LYS A 1 160 ? 4.89557   -28.89858 -4.69958  1.000 98.92272  ? 191 LYS A CE  1 
ATOM   1258 N  NZ  . LYS A 1 160 ? 4.22616   -29.17028 -6.00570  1.000 98.71679  ? 191 LYS A NZ  1 
ATOM   1259 N  N   . GLN A 1 161 ? 8.59562   -27.32063 -8.62319  1.000 98.64957  ? 192 GLN A N   1 
ATOM   1260 C  CA  . GLN A 1 161 ? 7.86894   -26.46837 -9.56894  1.000 98.09106  ? 192 GLN A CA  1 
ATOM   1261 C  C   . GLN A 1 161 ? 7.80476   -27.11068 -10.94381 1.000 97.87521  ? 192 GLN A C   1 
ATOM   1262 O  O   . GLN A 1 161 ? 6.75285   -27.10444 -11.59013 1.000 97.46780  ? 192 GLN A O   1 
ATOM   1263 C  CB  . GLN A 1 161 ? 8.52354   -25.08404 -9.69609  1.000 97.83125  ? 192 GLN A CB  1 
ATOM   1264 C  CG  . GLN A 1 161 ? 8.74185   -24.29311 -8.39848  1.000 98.46589  ? 192 GLN A CG  1 
ATOM   1265 C  CD  . GLN A 1 161 ? 7.46247   -24.01301 -7.62305  1.000 98.11335  ? 192 GLN A CD  1 
ATOM   1266 O  OE1 . GLN A 1 161 ? 6.53788   -23.35745 -8.12314  1.000 97.15395  ? 192 GLN A OE1 1 
ATOM   1267 N  NE2 . GLN A 1 161 ? 7.40945   -24.50781 -6.38312  1.000 98.38965  ? 192 GLN A NE2 1 
ATOM   1268 N  N   . ASP A 1 162 ? 8.93535   -27.63760 -11.41677 1.000 98.08532  ? 193 ASP A N   1 
ATOM   1269 C  CA  . ASP A 1 162 ? 8.95808   -28.35895 -12.68585 1.000 98.33870  ? 193 ASP A CA  1 
ATOM   1270 C  C   . ASP A 1 162 ? 7.87149   -29.42600 -12.72176 1.000 98.03162  ? 193 ASP A C   1 
ATOM   1271 O  O   . ASP A 1 162 ? 6.98809   -29.40347 -13.58840 1.000 97.60540  ? 193 ASP A O   1 
ATOM   1272 C  CB  . ASP A 1 162 ? 10.34356  -28.97741 -12.90624 1.000 98.60341  ? 193 ASP A CB  1 
ATOM   1273 C  CG  . ASP A 1 162 ? 11.39275  -27.94814 -13.30292 1.000 98.39515  ? 193 ASP A CG  1 
ATOM   1274 O  OD1 . ASP A 1 162 ? 11.56464  -27.71615 -14.52367 1.000 98.13317  ? 193 ASP A OD1 1 
ATOM   1275 O  OD2 . ASP A 1 162 ? 12.03052  -27.36659 -12.39388 1.000 98.46544  ? 193 ASP A OD2 1 
ATOM   1276 N  N   . LYS A 1 163 ? 7.93656   -30.36602 -11.76985 1.000 98.12758  ? 194 LYS A N   1 
ATOM   1277 C  CA  . LYS A 1 163 ? 6.86735   -31.32180 -11.51241 1.000 98.05543  ? 194 LYS A CA  1 
ATOM   1278 C  C   . LYS A 1 163 ? 5.49631   -30.68610 -11.74299 1.000 97.70878  ? 194 LYS A C   1 
ATOM   1279 O  O   . LYS A 1 163 ? 4.73272   -31.12115 -12.61243 1.000 97.50762  ? 194 LYS A O   1 
ATOM   1280 C  CB  . LYS A 1 163 ? 6.97429   -31.84451 -10.06421 1.000 98.36381  ? 194 LYS A CB  1 
ATOM   1281 C  CG  . LYS A 1 163 ? 7.96570   -32.98840 -9.76543  1.000 98.61204  ? 194 LYS A CG  1 
ATOM   1282 C  CD  . LYS A 1 163 ? 7.61723   -33.68095 -8.42596  1.000 98.78093  ? 194 LYS A CD  1 
ATOM   1283 C  CE  . LYS A 1 163 ? 8.55847   -34.82810 -8.05961  1.000 98.58690  ? 194 LYS A CE  1 
ATOM   1284 N  NZ  . LYS A 1 163 ? 9.58630   -34.41434 -7.06160  1.000 98.31157  ? 194 LYS A NZ  1 
ATOM   1285 N  N   . GLU A 1 164 ? 5.21375   -29.60743 -10.99267 1.000 97.83766  ? 195 GLU A N   1 
ATOM   1286 C  CA  . GLU A 1 164 ? 3.88190   -28.99726 -10.93995 1.000 97.45443  ? 195 GLU A CA  1 
ATOM   1287 C  C   . GLU A 1 164 ? 3.29360   -28.77524 -12.31559 1.000 97.15185  ? 195 GLU A C   1 
ATOM   1288 O  O   . GLU A 1 164 ? 2.09321   -28.98648 -12.52236 1.000 96.98574  ? 195 GLU A O   1 
ATOM   1289 C  CB  . GLU A 1 164 ? 3.94076   -27.64231 -10.23792 1.000 97.39438  ? 195 GLU A CB  1 
ATOM   1290 C  CG  . GLU A 1 164 ? 3.93361   -27.62039 -8.74054  1.000 97.56177  ? 195 GLU A CG  1 
ATOM   1291 C  CD  . GLU A 1 164 ? 4.00904   -26.19350 -8.23074  1.000 97.37817  ? 195 GLU A CD  1 
ATOM   1292 O  OE1 . GLU A 1 164 ? 3.40459   -25.29996 -8.86595  1.000 96.48885  ? 195 GLU A OE1 1 
ATOM   1293 O  OE2 . GLU A 1 164 ? 4.68315   -25.95616 -7.21012  1.000 97.80511  ? 195 GLU A OE2 1 
ATOM   1294 N  N   . SER A 1 165 ? 4.11240   -28.27031 -13.24440 1.000 97.22662  ? 196 SER A N   1 
ATOM   1295 C  CA  . SER A 1 165 ? 3.69680   -27.93099 -14.59930 1.000 96.61115  ? 196 SER A CA  1 
ATOM   1296 C  C   . SER A 1 165 ? 3.82088   -29.09388 -15.55901 1.000 96.87822  ? 196 SER A C   1 
ATOM   1297 O  O   . SER A 1 165 ? 3.46004   -28.93771 -16.72892 1.000 96.72546  ? 196 SER A O   1 
ATOM   1298 C  CB  . SER A 1 165 ? 4.51723   -26.75624 -15.14547 1.000 95.44552  ? 196 SER A CB  1 
ATOM   1299 O  OG  . SER A 1 165 ? 4.03188   -25.52506 -14.65982 1.000 94.69985  ? 196 SER A OG  1 
ATOM   1300 N  N   . MET A 1 166 ? 4.34111   -30.24194 -15.10239 1.000 97.38901  ? 197 MET A N   1 
ATOM   1301 C  CA  . MET A 1 166 ? 4.43869   -31.40789 -15.97387 1.000 97.35066  ? 197 MET A CA  1 
ATOM   1302 C  C   . MET A 1 166 ? 3.15617   -32.22672 -15.99638 1.000 97.38877  ? 197 MET A C   1 
ATOM   1303 O  O   . MET A 1 166 ? 2.86132   -32.85357 -17.01418 1.000 97.54608  ? 197 MET A O   1 
ATOM   1304 C  CB  . MET A 1 166 ? 5.61409   -32.29254 -15.56277 1.000 97.46683  ? 197 MET A CB  1 
ATOM   1305 C  CG  . MET A 1 166 ? 6.96494   -31.59662 -15.62033 1.000 97.62774  ? 197 MET A CG  1 
ATOM   1306 S  SD  . MET A 1 166 ? 8.35969   -32.74547 -15.70445 1.000 98.50252  ? 197 MET A SD  1 
ATOM   1307 C  CE  . MET A 1 166 ? 9.78818   -31.68754 -15.45567 1.000 98.20989  ? 197 MET A CE  1 
ATOM   1308 N  N   . VAL A 1 167 ? 2.37879   -32.23867 -14.90995 1.000 97.48432  ? 198 VAL A N   1 
ATOM   1309 C  CA  . VAL A 1 167 ? 1.12452   -32.98815 -14.93864 1.000 97.87795  ? 198 VAL A CA  1 
ATOM   1310 C  C   . VAL A 1 167 ? 0.04480   -32.26252 -15.72740 1.000 97.90331  ? 198 VAL A C   1 
ATOM   1311 O  O   . VAL A 1 167 ? -0.96697  -32.88500 -16.08481 1.000 98.15495  ? 198 VAL A O   1 
ATOM   1312 C  CB  . VAL A 1 167 ? 0.59871   -33.31514 -13.53390 1.000 98.33627  ? 198 VAL A CB  1 
ATOM   1313 C  CG1 . VAL A 1 167 ? 1.69078   -33.95451 -12.73247 1.000 99.39845  ? 198 VAL A CG1 1 
ATOM   1314 C  CG2 . VAL A 1 167 ? 0.10094   -32.07945 -12.84448 1.000 98.28972  ? 198 VAL A CG2 1 
ATOM   1315 N  N   . CYS A 1 168 ? 0.21797   -30.96133 -15.99882 1.000 97.39116  ? 199 CYS A N   1 
ATOM   1316 C  CA  . CYS A 1 168 ? -0.59447  -30.29941 -17.01040 1.000 96.92123  ? 199 CYS A CA  1 
ATOM   1317 C  C   . CYS A 1 168 ? -0.11219  -30.65361 -18.41012 1.000 96.83037  ? 199 CYS A C   1 
ATOM   1318 O  O   . CYS A 1 168 ? -0.84309  -30.43185 -19.38505 1.000 96.44824  ? 199 CYS A O   1 
ATOM   1319 C  CB  . CYS A 1 168 ? -0.56385  -28.77249 -16.83076 1.000 96.33964  ? 199 CYS A CB  1 
ATOM   1320 S  SG  . CYS A 1 168 ? -1.01583  -28.08101 -15.21627 1.000 95.67103  ? 199 CYS A SG  1 
ATOM   1321 N  N   . ALA A 1 169 ? 1.09345   -31.22183 -18.51403 1.000 96.80201  ? 200 ALA A N   1 
ATOM   1322 C  CA  . ALA A 1 169 ? 1.78761   -31.42860 -19.77572 1.000 96.59094  ? 200 ALA A CA  1 
ATOM   1323 C  C   . ALA A 1 169 ? 1.46386   -32.76936 -20.42167 1.000 96.89098  ? 200 ALA A C   1 
ATOM   1324 O  O   . ALA A 1 169 ? 2.07225   -33.12867 -21.43825 1.000 96.63324  ? 200 ALA A O   1 
ATOM   1325 C  CB  . ALA A 1 169 ? 3.29529   -31.29389 -19.56461 1.000 96.03443  ? 200 ALA A CB  1 
ATOM   1326 N  N   . GLN A 1 170 ? 0.52209   -33.50952 -19.86326 1.000 97.07647  ? 201 GLN A N   1 
ATOM   1327 C  CA  . GLN A 1 170 ? 0.07854   -34.73319 -20.49231 1.000 97.26644  ? 201 GLN A CA  1 
ATOM   1328 C  C   . GLN A 1 170 ? -1.03777  -34.49989 -21.48180 1.000 97.04045  ? 201 GLN A C   1 
ATOM   1329 O  O   . GLN A 1 170 ? -1.19447  -35.28763 -22.41927 1.000 97.29815  ? 201 GLN A O   1 
ATOM   1330 C  CB  . GLN A 1 170 ? -0.39583  -35.71231 -19.43169 1.000 97.98126  ? 201 GLN A CB  1 
ATOM   1331 C  CG  . GLN A 1 170 ? 0.59307   -35.90743 -18.32494 1.000 98.38642  ? 201 GLN A CG  1 
ATOM   1332 C  CD  . GLN A 1 170 ? -0.10496  -36.14908 -17.01976 1.000 99.51694  ? 201 GLN A CD  1 
ATOM   1333 O  OE1 . GLN A 1 170 ? 0.32038   -36.98087 -16.21431 1.000 100.53400 ? 201 GLN A OE1 1 
ATOM   1334 N  NE2 . GLN A 1 170 ? -1.20159  -35.42504 -16.79857 1.000 98.98962  ? 201 GLN A NE2 1 
ATOM   1335 N  N   . CYS A 1 171 ? -1.81110  -33.43943 -21.29435 1.000 96.80675  ? 202 CYS A N   1 
ATOM   1336 C  CA  . CYS A 1 171 ? -2.96683  -33.20197 -22.14383 1.000 96.94840  ? 202 CYS A CA  1 
ATOM   1337 C  C   . CYS A 1 171 ? -2.90424  -31.81748 -22.81256 1.000 96.66265  ? 202 CYS A C   1 
ATOM   1338 O  O   . CYS A 1 171 ? -3.38601  -31.63861 -23.94756 1.000 96.39901  ? 202 CYS A O   1 
ATOM   1339 C  CB  . CYS A 1 171 ? -4.24389  -33.37491 -21.31605 1.000 97.28364  ? 202 CYS A CB  1 
ATOM   1340 S  SG  . CYS A 1 171 ? -4.32916  -34.89378 -20.31490 1.000 97.36224  ? 202 CYS A SG  1 
ATOM   1341 N  N   . HIS A 1 172 ? -2.28886  -30.83263 -22.13547 1.000 96.30204  ? 203 HIS A N   1 
ATOM   1342 C  CA  . HIS A 1 172 ? -2.18767  -29.46675 -22.66651 1.000 95.30289  ? 203 HIS A CA  1 
ATOM   1343 C  C   . HIS A 1 172 ? -0.88315  -29.33113 -23.44075 1.000 94.68566  ? 203 HIS A C   1 
ATOM   1344 O  O   . HIS A 1 172 ? 0.07588   -28.68276 -23.01606 1.000 94.14365  ? 203 HIS A O   1 
ATOM   1345 C  CB  . HIS A 1 172 ? -2.31143  -28.44461 -21.54872 1.000 94.96946  ? 203 HIS A CB  1 
ATOM   1346 C  CG  . HIS A 1 172 ? -3.68959  -28.37525 -20.98160 1.000 95.51306  ? 203 HIS A CG  1 
ATOM   1347 N  ND1 . HIS A 1 172 ? -4.68729  -27.60489 -21.53888 1.000 95.53317  ? 203 HIS A ND1 1 
ATOM   1348 C  CD2 . HIS A 1 172 ? -4.25296  -29.02142 -19.93588 1.000 96.18487  ? 203 HIS A CD2 1 
ATOM   1349 C  CE1 . HIS A 1 172 ? -5.80227  -27.76473 -20.84757 1.000 95.99149  ? 203 HIS A CE1 1 
ATOM   1350 N  NE2 . HIS A 1 172 ? -5.56464  -28.61797 -19.86759 1.000 96.26901  ? 203 HIS A NE2 1 
ATOM   1351 N  N   . VAL A 1 173 ? -0.87728  -29.94674 -24.62319 1.000 94.29060  ? 204 VAL A N   1 
ATOM   1352 C  CA  . VAL A 1 173 ? 0.31350   -30.05822 -25.44706 1.000 93.82658  ? 204 VAL A CA  1 
ATOM   1353 C  C   . VAL A 1 173 ? -0.11370  -30.21152 -26.89513 1.000 93.56022  ? 204 VAL A C   1 
ATOM   1354 O  O   . VAL A 1 173 ? -1.29753  -30.44092 -27.17520 1.000 93.79517  ? 204 VAL A O   1 
ATOM   1355 C  CB  . VAL A 1 173 ? 1.16577   -31.24587 -24.98727 1.000 94.59371  ? 204 VAL A CB  1 
ATOM   1356 C  CG1 . VAL A 1 173 ? 1.89694   -30.91597 -23.69867 1.000 94.34739  ? 204 VAL A CG1 1 
ATOM   1357 C  CG2 . VAL A 1 173 ? 0.26769   -32.46606 -24.79772 1.000 95.45437  ? 204 VAL A CG2 1 
ATOM   1358 N  N   . GLU A 1 174 ? 0.84489   -30.07420 -27.81586 1.000 93.27774  ? 205 GLU A N   1 
ATOM   1359 C  CA  . GLU A 1 174 ? 0.62647   -30.35198 -29.23198 1.000 93.29888  ? 205 GLU A CA  1 
ATOM   1360 C  C   . GLU A 1 174 ? 0.95399   -31.81147 -29.51512 1.000 93.98595  ? 205 GLU A C   1 
ATOM   1361 O  O   . GLU A 1 174 ? 2.04201   -32.28258 -29.17098 1.000 94.28319  ? 205 GLU A O   1 
ATOM   1362 C  CB  . GLU A 1 174 ? 1.48796   -29.44740 -30.11366 1.000 92.69914  ? 205 GLU A CB  1 
ATOM   1363 C  CG  . GLU A 1 174 ? 1.84547   -30.03775 -31.47033 1.000 92.49028  ? 205 GLU A CG  1 
ATOM   1364 C  CD  . GLU A 1 174 ? 0.65209   -30.18856 -32.39888 1.000 92.28378  ? 205 GLU A CD  1 
ATOM   1365 O  OE1 . GLU A 1 174 ? -0.43615  -29.64375 -32.10532 1.000 92.17645  ? 205 GLU A OE1 1 
ATOM   1366 O  OE2 . GLU A 1 174 ? 0.81343   -30.86065 -33.43666 1.000 92.04039  ? 205 GLU A OE2 1 
ATOM   1367 N  N   . TYR A 1 175 ? 0.02418   -32.51958 -30.15732 1.000 94.14466  ? 206 TYR A N   1 
ATOM   1368 C  CA  . TYR A 1 175 ? 0.11969   -33.95955 -30.31290 1.000 94.31258  ? 206 TYR A CA  1 
ATOM   1369 C  C   . TYR A 1 175 ? -0.11320  -34.34776 -31.75955 1.000 94.39195  ? 206 TYR A C   1 
ATOM   1370 O  O   . TYR A 1 175 ? -0.87485  -33.68814 -32.46915 1.000 94.46568  ? 206 TYR A O   1 
ATOM   1371 C  CB  . TYR A 1 175 ? -0.91029  -34.63923 -29.45014 1.000 94.98470  ? 206 TYR A CB  1 
ATOM   1372 C  CG  . TYR A 1 175 ? -2.28958  -34.55059 -30.02683 1.000 95.37683  ? 206 TYR A CG  1 
ATOM   1373 C  CD1 . TYR A 1 175 ? -2.76879  -35.54373 -30.87279 1.000 96.18822  ? 206 TYR A CD1 1 
ATOM   1374 C  CD2 . TYR A 1 175 ? -3.11604  -33.48807 -29.74294 1.000 95.58758  ? 206 TYR A CD2 1 
ATOM   1375 C  CE1 . TYR A 1 175 ? -4.03040  -35.48673 -31.43288 1.000 96.53791  ? 206 TYR A CE1 1 
ATOM   1376 C  CE2 . TYR A 1 175 ? -4.40297  -33.42806 -30.29179 1.000 96.19972  ? 206 TYR A CE2 1 
ATOM   1377 C  CZ  . TYR A 1 175 ? -4.85415  -34.44332 -31.13764 1.000 96.48530  ? 206 TYR A CZ  1 
ATOM   1378 O  OH  . TYR A 1 175 ? -6.11011  -34.40585 -31.70292 1.000 96.68348  ? 206 TYR A OH  1 
ATOM   1379 N  N   . TYR A 1 176 ? 0.51358   -35.44669 -32.18268 1.000 94.70769  ? 207 TYR A N   1 
ATOM   1380 C  CA  . TYR A 1 176 ? 0.10892   -36.13138 -33.40664 1.000 95.31642  ? 207 TYR A CA  1 
ATOM   1381 C  C   . TYR A 1 176 ? 0.01687   -37.62494 -33.16205 1.000 96.28681  ? 207 TYR A C   1 
ATOM   1382 O  O   . TYR A 1 176 ? 0.87384   -38.20904 -32.49584 1.000 96.65646  ? 207 TYR A O   1 
ATOM   1383 C  CB  . TYR A 1 176 ? 1.05568   -35.88215 -34.61013 1.000 94.53201  ? 207 TYR A CB  1 
ATOM   1384 C  CG  . TYR A 1 176 ? 2.42059   -36.54918 -34.57977 1.000 94.62021  ? 207 TYR A CG  1 
ATOM   1385 C  CD1 . TYR A 1 176 ? 3.53028   -35.85128 -34.14798 1.000 94.09268  ? 207 TYR A CD1 1 
ATOM   1386 C  CD2 . TYR A 1 176 ? 2.61092   -37.84956 -35.02581 1.000 94.88941  ? 207 TYR A CD2 1 
ATOM   1387 C  CE1 . TYR A 1 176 ? 4.78728   -36.43014 -34.12528 1.000 94.07126  ? 207 TYR A CE1 1 
ATOM   1388 C  CE2 . TYR A 1 176 ? 3.87419   -38.44276 -34.99781 1.000 95.38969  ? 207 TYR A CE2 1 
ATOM   1389 C  CZ  . TYR A 1 176 ? 4.96035   -37.71150 -34.54586 1.000 94.56569  ? 207 TYR A CZ  1 
ATOM   1390 O  OH  . TYR A 1 176 ? 6.23303   -38.22704 -34.49695 1.000 94.33701  ? 207 TYR A OH  1 
ATOM   1391 N  N   . PHE A 1 177 ? -1.04144  -38.23137 -33.68678 1.000 96.88490  ? 208 PHE A N   1 
ATOM   1392 C  CA  . PHE A 1 177 ? -1.06558  -39.67579 -33.83153 1.000 97.49708  ? 208 PHE A CA  1 
ATOM   1393 C  C   . PHE A 1 177 ? 0.02947   -40.08365 -34.81046 1.000 97.42648  ? 208 PHE A C   1 
ATOM   1394 O  O   . PHE A 1 177 ? 0.29706   -39.37559 -35.78336 1.000 96.92548  ? 208 PHE A O   1 
ATOM   1395 C  CB  . PHE A 1 177 ? -2.42839  -40.13349 -34.35287 1.000 98.33356  ? 208 PHE A CB  1 
ATOM   1396 C  CG  . PHE A 1 177 ? -3.61034  -39.63290 -33.55518 1.000 98.72077  ? 208 PHE A CG  1 
ATOM   1397 C  CD1 . PHE A 1 177 ? -3.48447  -39.25243 -32.23160 1.000 98.84840  ? 208 PHE A CD1 1 
ATOM   1398 C  CD2 . PHE A 1 177 ? -4.86581  -39.57545 -34.14122 1.000 99.32609  ? 208 PHE A CD2 1 
ATOM   1399 C  CE1 . PHE A 1 177 ? -4.58221  -38.80668 -31.52156 1.000 99.39904  ? 208 PHE A CE1 1 
ATOM   1400 C  CE2 . PHE A 1 177 ? -5.96258  -39.13756 -33.42705 1.000 100.18845 ? 208 PHE A CE2 1 
ATOM   1401 C  CZ  . PHE A 1 177 ? -5.82221  -38.75852 -32.11551 1.000 99.95868  ? 208 PHE A CZ  1 
ATOM   1402 N  N   . GLU A 1 178 ? 0.66438   -41.22657 -34.56490 1.000 98.13899  ? 209 GLU A N   1 
ATOM   1403 C  CA  . GLU A 1 178 ? 1.71519   -41.70252 -35.45629 1.000 98.25765  ? 209 GLU A CA  1 
ATOM   1404 C  C   . GLU A 1 178 ? 1.14205   -42.48995 -36.63254 1.000 98.51238  ? 209 GLU A C   1 
ATOM   1405 O  O   . GLU A 1 178 ? 0.09707   -43.13576 -36.52519 1.000 98.82480  ? 209 GLU A O   1 
ATOM   1406 C  CB  . GLU A 1 178 ? 2.71513   -42.56582 -34.69529 1.000 98.59442  ? 209 GLU A CB  1 
ATOM   1407 C  CG  . GLU A 1 178 ? 3.52641   -41.78406 -33.71275 1.000 97.90357  ? 209 GLU A CG  1 
ATOM   1408 C  CD  . GLU A 1 178 ? 4.80438   -42.48940 -33.34101 1.000 98.64954  ? 209 GLU A CD  1 
ATOM   1409 O  OE1 . GLU A 1 178 ? 5.84295   -42.27123 -34.00869 1.000 98.46150  ? 209 GLU A OE1 1 
ATOM   1410 O  OE2 . GLU A 1 178 ? 4.76607   -43.27536 -32.37845 1.000 99.46307  ? 209 GLU A OE2 1 
ATOM   1411 N  N   . LYS A 1 179 ? 1.84630   -42.43223 -37.76357 1.000 98.07184  ? 210 LYS A N   1 
ATOM   1412 C  CA  . LYS A 1 179 ? 1.45529   -43.18841 -38.94354 1.000 98.33406  ? 210 LYS A CA  1 
ATOM   1413 C  C   . LYS A 1 179 ? 2.15136   -44.54136 -39.05005 1.000 99.56734  ? 210 LYS A C   1 
ATOM   1414 O  O   . LYS A 1 179 ? 1.53291   -45.49674 -39.54450 1.000 100.00474 ? 210 LYS A O   1 
ATOM   1415 C  CB  . LYS A 1 179 ? 1.74648   -42.39101 -40.22081 1.000 97.04602  ? 210 LYS A CB  1 
ATOM   1416 C  CG  . LYS A 1 179 ? 0.65842   -41.42884 -40.69752 1.000 95.65169  ? 210 LYS A CG  1 
ATOM   1417 C  CD  . LYS A 1 179 ? 1.11682   -40.77420 -42.00888 1.000 93.93132  ? 210 LYS A CD  1 
ATOM   1418 C  CE  . LYS A 1 179 ? 0.35020   -39.50283 -42.31838 1.000 92.03970  ? 210 LYS A CE  1 
ATOM   1419 N  NZ  . LYS A 1 179 ? 1.06389   -38.65234 -43.31427 1.000 90.97486  ? 210 LYS A NZ  1 
ATOM   1420 N  N   . LYS A 1 180 ? 3.40650   -44.65162 -38.58096 1.000 100.01404 ? 211 LYS A N   1 
ATOM   1421 C  CA  . LYS A 1 180 ? 4.23059   -45.84400 -38.82040 1.000 100.92797 ? 211 LYS A CA  1 
ATOM   1422 C  C   . LYS A 1 180 ? 3.62212   -47.11588 -38.21796 1.000 101.46829 ? 211 LYS A C   1 
ATOM   1423 O  O   . LYS A 1 180 ? 3.14237   -47.12311 -37.07866 1.000 101.51678 ? 211 LYS A O   1 
ATOM   1424 C  CB  . LYS A 1 180 ? 5.64026   -45.62620 -38.26437 1.000 100.82431 ? 211 LYS A CB  1 
ATOM   1425 C  CG  . LYS A 1 180 ? 6.18763   -44.20681 -38.47629 1.000 100.60100 ? 211 LYS A CG  1 
ATOM   1426 C  CD  . LYS A 1 180 ? 7.69108   -44.12333 -38.16330 1.000 100.78013 ? 211 LYS A CD  1 
ATOM   1427 C  CE  . LYS A 1 180 ? 8.11428   -45.04145 -36.99987 1.000 100.95318 ? 211 LYS A CE  1 
ATOM   1428 N  NZ  . LYS A 1 180 ? 7.32620   -44.91548 -35.72035 1.000 100.87115 ? 211 LYS A NZ  1 
ATOM   1429 N  N   . GLU A 1 181 ? 3.71140   -48.21439 -38.98071 1.000 101.41709 ? 212 GLU A N   1 
ATOM   1430 C  CA  . GLU A 1 181 ? 2.88523   -49.39504 -38.72992 1.000 101.81913 ? 212 GLU A CA  1 
ATOM   1431 C  C   . GLU A 1 181 ? 3.02002   -49.93651 -37.31580 1.000 102.40906 ? 212 GLU A C   1 
ATOM   1432 O  O   . GLU A 1 181 ? 2.04685   -50.48959 -36.77952 1.000 102.69814 ? 212 GLU A O   1 
ATOM   1433 C  CB  . GLU A 1 181 ? 3.24390   -50.51237 -39.70123 1.000 102.21821 ? 212 GLU A CB  1 
ATOM   1434 C  CG  . GLU A 1 181 ? 2.28663   -50.70797 -40.83374 1.000 102.25541 ? 212 GLU A CG  1 
ATOM   1435 C  CD  . GLU A 1 181 ? 3.05519   -51.07699 -42.06535 1.000 102.21361 ? 212 GLU A CD  1 
ATOM   1436 O  OE1 . GLU A 1 181 ? 4.06233   -51.81355 -41.89806 1.000 102.27661 ? 212 GLU A OE1 1 
ATOM   1437 O  OE2 . GLU A 1 181 ? 2.69287   -50.59404 -43.16852 1.000 101.43574 ? 212 GLU A OE2 1 
ATOM   1438 N  N   . ASP A 1 182 ? 4.22401   -49.85314 -36.72058 1.000 102.53813 ? 213 ASP A N   1 
ATOM   1439 C  CA  . ASP A 1 182 ? 4.50940   -50.52422 -35.44361 1.000 102.79196 ? 213 ASP A CA  1 
ATOM   1440 C  C   . ASP A 1 182 ? 4.16247   -49.66931 -34.22104 1.000 102.63479 ? 213 ASP A C   1 
ATOM   1441 O  O   . ASP A 1 182 ? 3.80382   -50.21729 -33.16311 1.000 102.58557 ? 213 ASP A O   1 
ATOM   1442 C  CB  . ASP A 1 182 ? 5.98765   -50.95040 -35.37597 1.000 102.65941 ? 213 ASP A CB  1 
ATOM   1443 C  CG  . ASP A 1 182 ? 6.93130   -49.78251 -35.06288 1.000 102.88171 ? 213 ASP A CG  1 
ATOM   1444 O  OD1 . ASP A 1 182 ? 6.69749   -48.64608 -35.55872 1.000 102.57763 ? 213 ASP A OD1 1 
ATOM   1445 O  OD2 . ASP A 1 182 ? 7.90942   -50.00628 -34.31132 1.000 102.98952 ? 213 ASP A OD2 1 
ATOM   1446 N  N   . LYS A 1 183 ? 4.27658   -48.34527 -34.34871 1.000 102.48013 ? 214 LYS A N   1 
ATOM   1447 C  CA  . LYS A 1 183 ? 3.76997   -47.37927 -33.37701 1.000 102.17201 ? 214 LYS A CA  1 
ATOM   1448 C  C   . LYS A 1 183 ? 2.49106   -46.72801 -33.87279 1.000 101.80865 ? 214 LYS A C   1 
ATOM   1449 O  O   . LYS A 1 183 ? 2.24191   -45.54395 -33.63845 1.000 101.33830 ? 214 LYS A O   1 
ATOM   1450 C  CB  . LYS A 1 183 ? 4.82665   -46.32476 -33.07161 1.000 101.75658 ? 214 LYS A CB  1 
ATOM   1451 C  CG  . LYS A 1 183 ? 5.59154   -46.59454 -31.79880 1.000 101.94220 ? 214 LYS A CG  1 
ATOM   1452 C  CD  . LYS A 1 183 ? 4.63655   -46.82422 -30.63193 1.000 102.20487 ? 214 LYS A CD  1 
ATOM   1453 C  CE  . LYS A 1 183 ? 5.38128   -46.99145 -29.29836 1.000 102.34193 ? 214 LYS A CE  1 
ATOM   1454 N  NZ  . LYS A 1 183 ? 6.32227   -48.16384 -29.25493 1.000 102.24316 ? 214 LYS A NZ  1 
ATOM   1455 N  N   . LYS A 1 184 ? 1.64957   -47.50778 -34.53344 1.000 101.83365 ? 215 LYS A N   1 
ATOM   1456 C  CA  . LYS A 1 184 ? 0.48286   -46.97815 -35.21309 1.000 101.77859 ? 215 LYS A CA  1 
ATOM   1457 C  C   . LYS A 1 184 ? -0.61670  -46.60816 -34.21760 1.000 101.91470 ? 215 LYS A C   1 
ATOM   1458 O  O   . LYS A 1 184 ? -0.81816  -47.28898 -33.21073 1.000 102.06128 ? 215 LYS A O   1 
ATOM   1459 C  CB  . LYS A 1 184 ? 0.00286   -48.01228 -36.23599 1.000 102.16081 ? 215 LYS A CB  1 
ATOM   1460 C  CG  . LYS A 1 184 ? -1.40273  -47.80917 -36.77955 1.000 103.14956 ? 215 LYS A CG  1 
ATOM   1461 C  CD  . LYS A 1 184 ? -2.43215  -48.68623 -36.03864 1.000 103.79646 ? 215 LYS A CD  1 
ATOM   1462 C  CE  . LYS A 1 184 ? -3.84869  -48.15787 -36.24778 1.000 104.44723 ? 215 LYS A CE  1 
ATOM   1463 N  NZ  . LYS A 1 184 ? -4.83877  -48.94397 -35.49059 1.000 105.00603 ? 215 LYS A NZ  1 
ATOM   1464 N  N   . GLY A 1 185 ? -1.32935  -45.51566 -34.50279 1.000 101.35498 ? 216 GLY A N   1 
ATOM   1465 C  CA  . GLY A 1 185 ? -2.41551  -45.06891 -33.65535 1.000 101.73793 ? 216 GLY A CA  1 
ATOM   1466 C  C   . GLY A 1 185 ? -1.99574  -44.48354 -32.32809 1.000 101.65851 ? 216 GLY A C   1 
ATOM   1467 O  O   . GLY A 1 185 ? -2.83942  -43.88561 -31.64199 1.000 101.51204 ? 216 GLY A O   1 
ATOM   1468 N  N   . PHE A 1 186 ? -0.72582  -44.64077 -31.94256 1.000 101.58913 ? 217 PHE A N   1 
ATOM   1469 C  CA  . PHE A 1 186 ? -0.18954  -44.08036 -30.70640 1.000 101.42708 ? 217 PHE A CA  1 
ATOM   1470 C  C   . PHE A 1 186 ? -0.10237  -42.56840 -30.79123 1.000 100.29613 ? 217 PHE A C   1 
ATOM   1471 O  O   . PHE A 1 186 ? 0.22612   -42.00430 -31.83704 1.000 99.43294  ? 217 PHE A O   1 
ATOM   1472 C  CB  . PHE A 1 186 ? 1.22611   -44.59107 -30.42320 1.000 101.60026 ? 217 PHE A CB  1 
ATOM   1473 C  CG  . PHE A 1 186 ? 1.32887   -46.07005 -30.17299 1.000 102.42718 ? 217 PHE A CG  1 
ATOM   1474 C  CD1 . PHE A 1 186 ? 1.14716   -46.97105 -31.19330 1.000 102.37782 ? 217 PHE A CD1 1 
ATOM   1475 C  CD2 . PHE A 1 186 ? 1.66849   -46.55198 -28.92179 1.000 103.06573 ? 217 PHE A CD2 1 
ATOM   1476 C  CE1 . PHE A 1 186 ? 1.26761   -48.32265 -30.98376 1.000 102.88032 ? 217 PHE A CE1 1 
ATOM   1477 C  CE2 . PHE A 1 186 ? 1.79122   -47.91140 -28.69457 1.000 103.68074 ? 217 PHE A CE2 1 
ATOM   1478 C  CZ  . PHE A 1 186 ? 1.58690   -48.79931 -29.72851 1.000 103.71211 ? 217 PHE A CZ  1 
ATOM   1479 N  N   . VAL A 1 187 ? -0.35536  -41.91156 -29.65780 1.000 100.29640 ? 218 VAL A N   1 
ATOM   1480 C  CA  . VAL A 1 187 ? -0.06568  -40.48555 -29.53988 1.000 98.81788  ? 218 VAL A CA  1 
ATOM   1481 C  C   . VAL A 1 187 ? 1.44528   -40.28362 -29.44447 1.000 97.95840  ? 218 VAL A C   1 
ATOM   1482 O  O   . VAL A 1 187 ? 2.18643   -41.12599 -28.91572 1.000 98.26406  ? 218 VAL A O   1 
ATOM   1483 C  CB  . VAL A 1 187 ? -0.79875  -39.87847 -28.32596 1.000 99.10111  ? 218 VAL A CB  1 
ATOM   1484 C  CG1 . VAL A 1 187 ? -0.09819  -38.64266 -27.81158 1.000 98.12323  ? 218 VAL A CG1 1 
ATOM   1485 C  CG2 . VAL A 1 187 ? -2.23194  -39.53347 -28.68422 1.000 99.41482  ? 218 VAL A CG2 1 
ATOM   1486 N  N   . LYS A 1 188 ? 1.91659   -39.17569 -29.99686 1.000 96.80537  ? 219 LYS A N   1 
ATOM   1487 C  CA  . LYS A 1 188 ? 3.31672   -38.82267 -29.87028 1.000 96.23336  ? 219 LYS A CA  1 
ATOM   1488 C  C   . LYS A 1 188 ? 3.41725   -37.30486 -29.87218 1.000 95.61955  ? 219 LYS A C   1 
ATOM   1489 O  O   . LYS A 1 188 ? 2.69801   -36.62887 -30.61670 1.000 95.45867  ? 219 LYS A O   1 
ATOM   1490 C  CB  . LYS A 1 188 ? 4.14598   -39.46103 -30.99406 1.000 95.93853  ? 219 LYS A CB  1 
ATOM   1491 C  CG  . LYS A 1 188 ? 5.55537   -39.80762 -30.61278 1.000 95.63282  ? 219 LYS A CG  1 
ATOM   1492 C  CD  . LYS A 1 188 ? 6.52226   -38.87697 -31.30035 1.000 95.13120  ? 219 LYS A CD  1 
ATOM   1493 C  CE  . LYS A 1 188 ? 7.91315   -39.00039 -30.72020 1.000 94.51891  ? 219 LYS A CE  1 
ATOM   1494 N  NZ  . LYS A 1 188 ? 8.89584   -38.56395 -31.74246 1.000 94.33421  ? 219 LYS A NZ  1 
ATOM   1495 N  N   . PHE A 1 189 ? 4.26218   -36.77562 -28.97981 1.000 95.31347  ? 220 PHE A N   1 
ATOM   1496 C  CA  . PHE A 1 189 ? 4.49518   -35.33564 -28.97805 1.000 94.65203  ? 220 PHE A CA  1 
ATOM   1497 C  C   . PHE A 1 189 ? 5.80705   -35.04259 -29.72120 1.000 94.43556  ? 220 PHE A C   1 
ATOM   1498 O  O   . PHE A 1 189 ? 6.81387   -35.75466 -29.50084 1.000 94.35765  ? 220 PHE A O   1 
ATOM   1499 C  CB  . PHE A 1 189 ? 4.55588   -34.77546 -27.54140 1.000 94.92772  ? 220 PHE A CB  1 
ATOM   1500 C  CG  . PHE A 1 189 ? 3.31882   -35.07131 -26.66671 1.000 95.36115  ? 220 PHE A CG  1 
ATOM   1501 C  CD1 . PHE A 1 189 ? 2.08182   -35.39015 -27.21595 1.000 95.74049  ? 220 PHE A CD1 1 
ATOM   1502 C  CD2 . PHE A 1 189 ? 3.40936   -35.01186 -25.27444 1.000 95.72581  ? 220 PHE A CD2 1 
ATOM   1503 C  CE1 . PHE A 1 189 ? 0.95346   -35.66134 -26.39001 1.000 95.99166  ? 220 PHE A CE1 1 
ATOM   1504 C  CE2 . PHE A 1 189 ? 2.29161   -35.27585 -24.45120 1.000 96.49871  ? 220 PHE A CE2 1 
ATOM   1505 C  CZ  . PHE A 1 189 ? 1.06623   -35.60713 -25.01719 1.000 96.39893  ? 220 PHE A CZ  1 
ATOM   1506 N  N   . PRO A 1 190 ? 5.78724   -33.94152 -30.69785 1.000 93.82332  ? 221 PRO A N   1 
ATOM   1507 C  CA  . PRO A 1 190 ? 6.87333   -33.69327 -31.66591 1.000 92.99854  ? 221 PRO A CA  1 
ATOM   1508 C  C   . PRO A 1 190 ? 8.09075   -32.95857 -31.12692 1.000 92.75051  ? 221 PRO A C   1 
ATOM   1509 O  O   . PRO A 1 190 ? 8.66541   -32.09083 -31.79361 1.000 92.43356  ? 221 PRO A O   1 
ATOM   1510 C  CB  . PRO A 1 190 ? 6.17368   -32.84924 -32.74263 1.000 92.35290  ? 221 PRO A CB  1 
ATOM   1511 C  CG  . PRO A 1 190 ? 5.09950   -32.15308 -32.04447 1.000 92.59788  ? 221 PRO A CG  1 
ATOM   1512 C  CD  . PRO A 1 190 ? 4.61619   -33.09110 -30.96068 1.000 93.45220  ? 221 PRO A CD  1 
ATOM   1513 N  N   . TRP A 1 191 ? 8.52744   -33.34613 -29.93427 1.000 93.09685  ? 222 TRP A N   1 
ATOM   1514 C  CA  . TRP A 1 191 ? 9.56614   -32.61463 -29.21848 1.000 93.14252  ? 222 TRP A CA  1 
ATOM   1515 C  C   . TRP A 1 191 ? 10.96868  -33.13809 -29.53273 1.000 93.08497  ? 222 TRP A C   1 
ATOM   1516 O  O   . TRP A 1 191 ? 11.94414  -32.69324 -28.91169 1.000 93.00827  ? 222 TRP A O   1 
ATOM   1517 C  CB  . TRP A 1 191 ? 9.29678   -32.65533 -27.69583 1.000 93.40260  ? 222 TRP A CB  1 
ATOM   1518 C  CG  . TRP A 1 191 ? 7.91826   -32.10591 -27.25673 1.000 93.57852  ? 222 TRP A CG  1 
ATOM   1519 C  CD1 . TRP A 1 191 ? 6.93302   -31.61466 -28.07203 1.000 93.35980  ? 222 TRP A CD1 1 
ATOM   1520 C  CD2 . TRP A 1 191 ? 7.40645   -32.00985 -25.91764 1.000 93.93812  ? 222 TRP A CD2 1 
ATOM   1521 N  NE1 . TRP A 1 191 ? 5.84818   -31.21900 -27.32392 1.000 93.68408  ? 222 TRP A NE1 1 
ATOM   1522 C  CE2 . TRP A 1 191 ? 6.11257   -31.45539 -25.99945 1.000 93.83973  ? 222 TRP A CE2 1 
ATOM   1523 C  CE3 . TRP A 1 191 ? 7.91296   -32.34095 -24.66475 1.000 94.59182  ? 222 TRP A CE3 1 
ATOM   1524 C  CZ2 . TRP A 1 191 ? 5.32317   -31.22282 -24.86938 1.000 93.78489  ? 222 TRP A CZ2 1 
ATOM   1525 C  CZ3 . TRP A 1 191 ? 7.12276   -32.10927 -23.54564 1.000 94.79171  ? 222 TRP A CZ3 1 
ATOM   1526 C  CH2 . TRP A 1 191 ? 5.84239   -31.55513 -23.65830 1.000 93.88169  ? 222 TRP A CH2 1 
ATOM   1527 N  N   . ASP A 1 192 ? 11.09584  -34.03955 -30.51206 1.000 93.03648  ? 223 ASP A N   1 
ATOM   1528 C  CA  . ASP A 1 192 ? 12.39917  -34.62198 -30.80409 1.000 93.15227  ? 223 ASP A CA  1 
ATOM   1529 C  C   . ASP A 1 192 ? 13.41631  -33.60400 -31.27024 1.000 93.07942  ? 223 ASP A C   1 
ATOM   1530 O  O   . ASP A 1 192 ? 14.60783  -33.92428 -31.30802 1.000 93.51153  ? 223 ASP A O   1 
ATOM   1531 C  CB  . ASP A 1 192 ? 12.28821  -35.71051 -31.86011 1.000 93.29901  ? 223 ASP A CB  1 
ATOM   1532 C  CG  . ASP A 1 192 ? 11.71192  -36.96736 -31.30955 1.000 93.65317  ? 223 ASP A CG  1 
ATOM   1533 O  OD1 . ASP A 1 192 ? 10.83638  -36.85945 -30.42389 1.000 93.85356  ? 223 ASP A OD1 1 
ATOM   1534 O  OD2 . ASP A 1 192 ? 12.14436  -38.05432 -31.73232 1.000 93.83927  ? 223 ASP A OD2 1 
ATOM   1535 N  N   . MET A 1 193 ? 12.99714  -32.39941 -31.61834 1.000 92.36294  ? 224 MET A N   1 
ATOM   1536 C  CA  . MET A 1 193 ? 13.95600  -31.39407 -32.05300 1.000 92.08708  ? 224 MET A CA  1 
ATOM   1537 C  C   . MET A 1 193 ? 14.14538  -30.21645 -31.09482 1.000 91.73994  ? 224 MET A C   1 
ATOM   1538 O  O   . MET A 1 193 ? 15.28465  -29.77079 -30.93082 1.000 91.70324  ? 224 MET A O   1 
ATOM   1539 C  CB  . MET A 1 193 ? 13.58399  -30.87050 -33.44522 1.000 91.81495  ? 224 MET A CB  1 
ATOM   1540 C  CG  . MET A 1 193 ? 13.43523  -31.94550 -34.55462 1.000 91.84745  ? 224 MET A CG  1 
ATOM   1541 S  SD  . MET A 1 193 ? 14.92890  -32.83525 -35.16491 1.000 93.14054  ? 224 MET A SD  1 
ATOM   1542 C  CE  . MET A 1 193 ? 15.89973  -31.59799 -36.03859 1.000 91.74708  ? 224 MET A CE  1 
ATOM   1543 N  N   . GLY A 1 194 ? 13.10892  -29.65534 -30.45693 1.000 91.45026  ? 225 GLY A N   1 
ATOM   1544 C  CA  . GLY A 1 194 ? 11.71332  -30.01382 -30.62029 1.000 91.51834  ? 225 GLY A CA  1 
ATOM   1545 C  C   . GLY A 1 194 ? 10.67980  -28.98263 -30.17824 1.000 91.29167  ? 225 GLY A C   1 
ATOM   1546 O  O   . GLY A 1 194 ? 9.71395   -28.75743 -30.90693 1.000 91.10576  ? 225 GLY A O   1 
ATOM   1547 N  N   . VAL A 1 195 ? 10.89115  -28.33885 -29.01898 1.000 90.94094  ? 226 VAL A N   1 
ATOM   1548 C  CA  . VAL A 1 195 ? 9.82242   -27.60088 -28.34018 1.000 90.21136  ? 226 VAL A CA  1 
ATOM   1549 C  C   . VAL A 1 195 ? 9.29455   -26.42932 -29.15329 1.000 90.20965  ? 226 VAL A C   1 
ATOM   1550 O  O   . VAL A 1 195 ? 8.10995   -26.09494 -29.05392 1.000 90.17433  ? 226 VAL A O   1 
ATOM   1551 C  CB  . VAL A 1 195 ? 10.31885  -27.11628 -26.97956 1.000 90.14275  ? 226 VAL A CB  1 
ATOM   1552 C  CG1 . VAL A 1 195 ? 10.21710  -28.22668 -26.00037 1.000 91.03499  ? 226 VAL A CG1 1 
ATOM   1553 C  CG2 . VAL A 1 195 ? 11.75494  -26.64520 -27.10528 1.000 90.17338  ? 226 VAL A CG2 1 
ATOM   1554 N  N   . THR A 1 196 ? 10.14441  -25.77471 -29.94524 1.000 90.11262  ? 227 THR A N   1 
ATOM   1555 C  CA  . THR A 1 196 ? 9.77744   -24.51276 -30.57537 1.000 89.60134  ? 227 THR A CA  1 
ATOM   1556 C  C   . THR A 1 196 ? 9.05540   -24.74710 -31.89829 1.000 89.31301  ? 227 THR A C   1 
ATOM   1557 O  O   . THR A 1 196 ? 9.07565   -25.84686 -32.45801 1.000 89.52995  ? 227 THR A O   1 
ATOM   1558 C  CB  . THR A 1 196 ? 11.01431  -23.62704 -30.80412 1.000 89.43910  ? 227 THR A CB  1 
ATOM   1559 O  OG1 . THR A 1 196 ? 11.71061  -24.02158 -31.99206 1.000 89.18120  ? 227 THR A OG1 1 
ATOM   1560 C  CG2 . THR A 1 196 ? 11.96748  -23.72965 -29.63493 1.000 90.05687  ? 227 THR A CG2 1 
ATOM   1561 N  N   . VAL A 1 197 ? 8.40925   -23.67766 -32.39091 1.000 88.96267  ? 228 VAL A N   1 
ATOM   1562 C  CA  . VAL A 1 197 ? 7.72327   -23.69954 -33.68971 1.000 88.36275  ? 228 VAL A CA  1 
ATOM   1563 C  C   . VAL A 1 197 ? 8.67733   -24.14984 -34.78419 1.000 88.22357  ? 228 VAL A C   1 
ATOM   1564 O  O   . VAL A 1 197 ? 8.34142   -24.98430 -35.63251 1.000 87.90140  ? 228 VAL A O   1 
ATOM   1565 C  CB  . VAL A 1 197 ? 7.12132   -22.30712 -33.99259 1.000 87.35492  ? 228 VAL A CB  1 
ATOM   1566 C  CG1 . VAL A 1 197 ? 8.19201   -21.22954 -34.02879 1.000 87.23470  ? 228 VAL A CG1 1 
ATOM   1567 C  CG2 . VAL A 1 197 ? 6.34603   -22.31849 -35.27981 1.000 86.54829  ? 228 VAL A CG2 1 
ATOM   1568 N  N   . ASP A 1 198 ? 9.89520   -23.62450 -34.75023 1.000 88.46230  ? 229 ASP A N   1 
ATOM   1569 C  CA  . ASP A 1 198 ? 10.90557  -23.94254 -35.74060 1.000 88.48557  ? 229 ASP A CA  1 
ATOM   1570 C  C   . ASP A 1 198 ? 11.44126  -25.35738 -35.55612 1.000 88.98762  ? 229 ASP A C   1 
ATOM   1571 O  O   . ASP A 1 198 ? 11.86790  -25.99097 -36.52786 1.000 88.84392  ? 229 ASP A O   1 
ATOM   1572 C  CB  . ASP A 1 198 ? 12.03480  -22.90906 -35.62997 1.000 88.63350  ? 229 ASP A CB  1 
ATOM   1573 C  CG  . ASP A 1 198 ? 11.51858  -21.48176 -35.37646 1.000 87.62720  ? 229 ASP A CG  1 
ATOM   1574 O  OD1 . ASP A 1 198 ? 10.62477  -21.00789 -36.11641 1.000 87.25772  ? 229 ASP A OD1 1 
ATOM   1575 O  OD2 . ASP A 1 198 ? 12.02023  -20.83496 -34.43413 1.000 87.61826  ? 229 ASP A OD2 1 
ATOM   1576 N  N   . GLN A 1 199 ? 11.43237  -25.85767 -34.31370 1.000 89.61035  ? 230 GLN A N   1 
ATOM   1577 C  CA  . GLN A 1 199 ? 11.98541  -27.16885 -33.99214 1.000 89.81354  ? 230 GLN A CA  1 
ATOM   1578 C  C   . GLN A 1 199 ? 10.99354  -28.28483 -34.27407 1.000 89.83919  ? 230 GLN A C   1 
ATOM   1579 O  O   . GLN A 1 199 ? 11.39343  -29.37350 -34.68723 1.000 90.16343  ? 230 GLN A O   1 
ATOM   1580 C  CB  . GLN A 1 199 ? 12.41972  -27.20613 -32.53412 1.000 90.16472  ? 230 GLN A CB  1 
ATOM   1581 C  CG  . GLN A 1 199 ? 13.66842  -26.41543 -32.25813 1.000 90.36261  ? 230 GLN A CG  1 
ATOM   1582 C  CD  . GLN A 1 199 ? 14.14724  -26.60646 -30.84189 1.000 90.66940  ? 230 GLN A CD  1 
ATOM   1583 O  OE1 . GLN A 1 199 ? 13.34960  -26.68353 -29.89967 1.000 90.38506  ? 230 GLN A OE1 1 
ATOM   1584 N  NE2 . GLN A 1 199 ? 15.46095  -26.71193 -30.68063 1.000 91.12814  ? 230 GLN A NE2 1 
ATOM   1585 N  N   . MET A 1 200 ? 9.69961   -28.04632 -34.05704 1.000 89.67986  ? 231 MET A N   1 
ATOM   1586 C  CA  . MET A 1 200 ? 8.70487   -29.00291 -34.53561 1.000 89.89384  ? 231 MET A CA  1 
ATOM   1587 C  C   . MET A 1 200 ? 8.58337   -28.98973 -36.06169 1.000 89.58307  ? 231 MET A C   1 
ATOM   1588 O  O   . MET A 1 200 ? 8.11961   -29.97442 -36.64704 1.000 89.85132  ? 231 MET A O   1 
ATOM   1589 C  CB  . MET A 1 200 ? 7.33679   -28.72825 -33.89429 1.000 89.95171  ? 231 MET A CB  1 
ATOM   1590 C  CG  . MET A 1 200 ? 7.17815   -29.20999 -32.44789 1.000 90.68584  ? 231 MET A CG  1 
ATOM   1591 S  SD  . MET A 1 200 ? 5.62732   -28.69057 -31.64454 1.000 90.70293  ? 231 MET A SD  1 
ATOM   1592 C  CE  . MET A 1 200 ? 5.56037   -26.97260 -32.09887 1.000 89.19609  ? 231 MET A CE  1 
ATOM   1593 N  N   . GLU A 1 201 ? 8.98522   -27.90342 -36.72320 1.000 89.18945  ? 232 GLU A N   1 
ATOM   1594 C  CA  . GLU A 1 201 ? 8.94781   -27.88637 -38.18018 1.000 88.82258  ? 232 GLU A CA  1 
ATOM   1595 C  C   . GLU A 1 201 ? 9.95712   -28.88298 -38.75088 1.000 89.27658  ? 232 GLU A C   1 
ATOM   1596 O  O   . GLU A 1 201 ? 9.57927   -29.81198 -39.46946 1.000 89.69567  ? 232 GLU A O   1 
ATOM   1597 C  CB  . GLU A 1 201 ? 9.19518   -26.46141 -38.69921 1.000 88.38308  ? 232 GLU A CB  1 
ATOM   1598 C  CG  . GLU A 1 201 ? 8.25406   -26.01285 -39.82636 1.000 87.26845  ? 232 GLU A CG  1 
ATOM   1599 C  CD  . GLU A 1 201 ? 8.74639   -24.76148 -40.56048 1.000 86.65758  ? 232 GLU A CD  1 
ATOM   1600 O  OE1 . GLU A 1 201 ? 9.79596   -24.81473 -41.25066 1.000 86.66751  ? 232 GLU A OE1 1 
ATOM   1601 O  OE2 . GLU A 1 201 ? 8.07779   -23.71438 -40.44297 1.000 86.29408  ? 232 GLU A OE2 1 
ATOM   1602 N  N   . VAL A 1 202 ? 11.24502  -28.73176 -38.41403 1.000 89.23599  ? 233 VAL A N   1 
ATOM   1603 C  CA  . VAL A 1 202 ? 12.25213  -29.66112 -38.91966 1.000 89.13073  ? 233 VAL A CA  1 
ATOM   1604 C  C   . VAL A 1 202 ? 11.82904  -31.09019 -38.65567 1.000 89.64640  ? 233 VAL A C   1 
ATOM   1605 O  O   . VAL A 1 202 ? 12.04075  -31.97360 -39.48876 1.000 89.75661  ? 233 VAL A O   1 
ATOM   1606 C  CB  . VAL A 1 202 ? 13.62372  -29.38599 -38.28752 1.000 89.50739  ? 233 VAL A CB  1 
ATOM   1607 C  CG1 . VAL A 1 202 ? 14.73264  -29.96430 -39.15823 1.000 89.41336  ? 233 VAL A CG1 1 
ATOM   1608 C  CG2 . VAL A 1 202 ? 13.81249  -27.92021 -38.03044 1.000 89.58469  ? 233 VAL A CG2 1 
ATOM   1609 N  N   . TYR A 1 203 ? 11.22955  -31.34334 -37.49062 1.000 89.85143  ? 234 TYR A N   1 
ATOM   1610 C  CA  . TYR A 1 203 ? 10.73713  -32.68199 -37.18886 1.000 90.18255  ? 234 TYR A CA  1 
ATOM   1611 C  C   . TYR A 1 203 ? 9.60967   -33.07310 -38.14160 1.000 90.29690  ? 234 TYR A C   1 
ATOM   1612 O  O   . TYR A 1 203 ? 9.75932   -34.00910 -38.93483 1.000 90.58146  ? 234 TYR A O   1 
ATOM   1613 C  CB  . TYR A 1 203 ? 10.28201  -32.77972 -35.72936 1.000 90.55512  ? 234 TYR A CB  1 
ATOM   1614 C  CG  . TYR A 1 203 ? 9.76235   -34.15237 -35.34195 1.000 91.46741  ? 234 TYR A CG  1 
ATOM   1615 C  CD1 . TYR A 1 203 ? 10.63692  -35.20577 -35.07686 1.000 92.09518  ? 234 TYR A CD1 1 
ATOM   1616 C  CD2 . TYR A 1 203 ? 8.39332   -34.40402 -35.24644 1.000 91.69021  ? 234 TYR A CD2 1 
ATOM   1617 C  CE1 . TYR A 1 203 ? 10.15796  -36.47748 -34.71894 1.000 92.46684  ? 234 TYR A CE1 1 
ATOM   1618 C  CE2 . TYR A 1 203 ? 7.90940   -35.67379 -34.89409 1.000 92.35831  ? 234 TYR A CE2 1 
ATOM   1619 C  CZ  . TYR A 1 203 ? 8.79513   -36.69998 -34.63097 1.000 92.68559  ? 234 TYR A CZ  1 
ATOM   1620 O  OH  . TYR A 1 203 ? 8.32483   -37.94290 -34.28163 1.000 93.15430  ? 234 TYR A OH  1 
ATOM   1621 N  N   . TYR A 1 204 ? 8.47076   -32.35616 -38.09412 1.000 90.21641  ? 235 TYR A N   1 
ATOM   1622 C  CA  . TYR A 1 204 ? 7.29885   -32.73069 -38.90135 1.000 90.00068  ? 235 TYR A CA  1 
ATOM   1623 C  C   . TYR A 1 204 ? 7.62620   -32.84466 -40.38035 1.000 89.49605  ? 235 TYR A C   1 
ATOM   1624 O  O   . TYR A 1 204 ? 6.90528   -33.53059 -41.10855 1.000 89.44886  ? 235 TYR A O   1 
ATOM   1625 C  CB  . TYR A 1 204 ? 6.15188   -31.72256 -38.74272 1.000 89.87073  ? 235 TYR A CB  1 
ATOM   1626 C  CG  . TYR A 1 204 ? 5.19919   -31.91797 -37.56306 1.000 90.15599  ? 235 TYR A CG  1 
ATOM   1627 C  CD1 . TYR A 1 204 ? 4.24486   -32.92489 -37.55783 1.000 90.51306  ? 235 TYR A CD1 1 
ATOM   1628 C  CD2 . TYR A 1 204 ? 5.21576   -31.04508 -36.48155 1.000 90.36755  ? 235 TYR A CD2 1 
ATOM   1629 C  CE1 . TYR A 1 204 ? 3.34831   -33.07390 -36.48671 1.000 91.16721  ? 235 TYR A CE1 1 
ATOM   1630 C  CE2 . TYR A 1 204 ? 4.32760   -31.18380 -35.41266 1.000 90.91752  ? 235 TYR A CE2 1 
ATOM   1631 C  CZ  . TYR A 1 204 ? 3.39619   -32.19738 -35.42066 1.000 91.44902  ? 235 TYR A CZ  1 
ATOM   1632 O  OH  . TYR A 1 204 ? 2.52538   -32.31574 -34.35311 1.000 92.24465  ? 235 TYR A OH  1 
ATOM   1633 N  N   . ASP A 1 205 ? 8.69542   -32.18730 -40.82795 1.000 89.43978  ? 236 ASP A N   1 
ATOM   1634 C  CA  . ASP A 1 205 ? 9.16919   -32.25180 -42.20332 1.000 89.51282  ? 236 ASP A CA  1 
ATOM   1635 C  C   . ASP A 1 205 ? 10.02157  -33.49131 -42.46229 1.000 89.74821  ? 236 ASP A C   1 
ATOM   1636 O  O   . ASP A 1 205 ? 9.54378   -34.46406 -43.06190 1.000 89.71280  ? 236 ASP A O   1 
ATOM   1637 C  CB  . ASP A 1 205 ? 9.96733   -30.99421 -42.54669 1.000 89.18119  ? 236 ASP A CB  1 
ATOM   1638 C  CG  . ASP A 1 205 ? 9.14873   -29.98465 -43.32326 1.000 88.84234  ? 236 ASP A CG  1 
ATOM   1639 O  OD1 . ASP A 1 205 ? 7.90162   -30.12909 -43.39569 1.000 88.47537  ? 236 ASP A OD1 1 
ATOM   1640 O  OD2 . ASP A 1 205 ? 9.76241   -29.04865 -43.87501 1.000 88.67418  ? 236 ASP A OD2 1 
ATOM   1641 N  N   . GLY A 1 206 ? 11.28370  -33.46251 -42.02073 1.000 89.72667  ? 237 GLY A N   1 
ATOM   1642 C  CA  . GLY A 1 206 ? 12.22315  -34.55216 -42.23320 1.000 89.73315  ? 237 GLY A CA  1 
ATOM   1643 C  C   . GLY A 1 206 ? 11.60388  -35.93388 -42.18972 1.000 89.76129  ? 237 GLY A C   1 
ATOM   1644 O  O   . GLY A 1 206 ? 12.07284  -36.85654 -42.86675 1.000 89.79699  ? 237 GLY A O   1 
ATOM   1645 N  N   . ILE A 1 207 ? 10.51845  -36.06365 -41.41750 1.000 89.71552  ? 238 ILE A N   1 
ATOM   1646 C  CA  . ILE A 1 207 ? 9.81883   -37.33007 -41.24274 1.000 89.76629  ? 238 ILE A CA  1 
ATOM   1647 C  C   . ILE A 1 207 ? 8.57585   -37.45275 -42.12948 1.000 89.76915  ? 238 ILE A C   1 
ATOM   1648 O  O   . ILE A 1 207 ? 7.97023   -38.53529 -42.17026 1.000 89.89369  ? 238 ILE A O   1 
ATOM   1649 C  CB  . ILE A 1 207 ? 9.46716   -37.55452 -39.75279 1.000 89.64050  ? 238 ILE A CB  1 
ATOM   1650 C  CG1 . ILE A 1 207 ? 8.16060   -36.87485 -39.37868 1.000 89.76789  ? 238 ILE A CG1 1 
ATOM   1651 C  CG2 . ILE A 1 207 ? 10.59946  -37.04396 -38.84564 1.000 89.90094  ? 238 ILE A CG2 1 
ATOM   1652 C  CD1 . ILE A 1 207 ? 7.77338   -37.15039 -37.96991 1.000 90.61739  ? 238 ILE A CD1 1 
ATOM   1653 N  N   . GLU A 1 208 ? 8.18075   -36.38555 -42.83747 1.000 89.74767  ? 239 GLU A N   1 
ATOM   1654 C  CA  . GLU A 1 208 ? 7.20289   -36.43652 -43.94526 1.000 89.84157  ? 239 GLU A CA  1 
ATOM   1655 C  C   . GLU A 1 208 ? 5.75972   -36.65848 -43.47528 1.000 89.77078  ? 239 GLU A C   1 
ATOM   1656 O  O   . GLU A 1 208 ? 4.99419   -37.36799 -44.12951 1.000 89.63406  ? 239 GLU A O   1 
ATOM   1657 C  CB  . GLU A 1 208 ? 7.58812   -37.49575 -44.98767 1.000 89.99495  ? 239 GLU A CB  1 
ATOM   1658 C  CG  . GLU A 1 208 ? 8.27566   -36.94632 -46.25968 1.000 90.43465  ? 239 GLU A CG  1 
ATOM   1659 C  CD  . GLU A 1 208 ? 8.95384   -38.04111 -47.10398 1.000 90.76090  ? 239 GLU A CD  1 
ATOM   1660 O  OE1 . GLU A 1 208 ? 9.59822   -38.94435 -46.50693 1.000 90.51101  ? 239 GLU A OE1 1 
ATOM   1661 O  OE2 . GLU A 1 208 ? 8.83806   -37.99575 -48.35801 1.000 90.73865  ? 239 GLU A OE2 1 
ATOM   1662 N  N   . PHE A 1 209 ? 5.35760   -35.99840 -42.38525 1.000 90.02268  ? 240 PHE A N   1 
ATOM   1663 C  CA  . PHE A 1 209 ? 4.04430   -36.21040 -41.78188 1.000 90.14362  ? 240 PHE A CA  1 
ATOM   1664 C  C   . PHE A 1 209 ? 3.03090   -35.12485 -42.17932 1.000 89.98660  ? 240 PHE A C   1 
ATOM   1665 O  O   . PHE A 1 209 ? 3.39567   -33.97953 -42.45608 1.000 89.58768  ? 240 PHE A O   1 
ATOM   1666 C  CB  . PHE A 1 209 ? 4.15996   -36.28646 -40.26076 1.000 89.76449  ? 240 PHE A CB  1 
ATOM   1667 C  CG  . PHE A 1 209 ? 2.86667   -36.49615 -39.61295 1.000 90.07800  ? 240 PHE A CG  1 
ATOM   1668 C  CD1 . PHE A 1 209 ? 2.15215   -37.63054 -39.86353 1.000 90.97278  ? 240 PHE A CD1 1 
ATOM   1669 C  CD2 . PHE A 1 209 ? 2.32004   -35.53949 -38.82395 1.000 90.60645  ? 240 PHE A CD2 1 
ATOM   1670 C  CE1 . PHE A 1 209 ? 0.92636   -37.82569 -39.29568 1.000 91.47698  ? 240 PHE A CE1 1 
ATOM   1671 C  CE2 . PHE A 1 209 ? 1.10323   -35.72802 -38.25164 1.000 91.14669  ? 240 PHE A CE2 1 
ATOM   1672 C  CZ  . PHE A 1 209 ? 0.40113   -36.87175 -38.48687 1.000 91.36105  ? 240 PHE A CZ  1 
ATOM   1673 N  N   . SER A 1 210 ? 1.74256   -35.49936 -42.20628 1.000 90.09732  ? 241 SER A N   1 
ATOM   1674 C  CA  . SER A 1 210 ? 0.69844   -34.64832 -42.78688 1.000 89.67827  ? 241 SER A CA  1 
ATOM   1675 C  C   . SER A 1 210 ? -0.65294  -35.04148 -42.21412 1.000 89.54574  ? 241 SER A C   1 
ATOM   1676 O  O   . SER A 1 210 ? -1.18651  -36.09390 -42.57021 1.000 89.60550  ? 241 SER A O   1 
ATOM   1677 C  CB  . SER A 1 210 ? 0.67537   -34.77497 -44.30306 1.000 89.57759  ? 241 SER A CB  1 
ATOM   1678 O  OG  . SER A 1 210 ? 1.98226   -34.79807 -44.84967 1.000 89.78453  ? 241 SER A OG  1 
ATOM   1679 N  N   . ASP A 1 211 ? -1.21499  -34.17082 -41.37772 1.000 89.57008  ? 242 ASP A N   1 
ATOM   1680 C  CA  . ASP A 1 211 ? -2.52413  -34.41437 -40.77679 1.000 89.79544  ? 242 ASP A CA  1 
ATOM   1681 C  C   . ASP A 1 211 ? -3.62726  -34.55498 -41.82029 1.000 89.70328  ? 242 ASP A C   1 
ATOM   1682 O  O   . ASP A 1 211 ? -4.60256  -35.27771 -41.58584 1.000 90.07060  ? 242 ASP A O   1 
ATOM   1683 C  CB  . ASP A 1 211 ? -2.89805  -33.28110 -39.80851 1.000 89.97333  ? 242 ASP A CB  1 
ATOM   1684 C  CG  . ASP A 1 211 ? -2.16069  -33.35943 -38.47379 1.000 90.33023  ? 242 ASP A CG  1 
ATOM   1685 O  OD1 . ASP A 1 211 ? -0.92457  -33.55884 -38.48780 1.000 90.34696  ? 242 ASP A OD1 1 
ATOM   1686 O  OD2 . ASP A 1 211 ? -2.81447  -33.19244 -37.40990 1.000 90.46759  ? 242 ASP A OD2 1 
ATOM   1687 N  N   . TRP A 1 212 ? -3.52746  -33.85245 -42.94474 1.000 89.10166  ? 243 TRP A N   1 
ATOM   1688 C  CA  . TRP A 1 212 ? -4.54682  -33.96796 -43.98061 1.000 89.08606  ? 243 TRP A CA  1 
ATOM   1689 C  C   . TRP A 1 212 ? -4.07927  -33.18387 -45.18754 1.000 89.03209  ? 243 TRP A C   1 
ATOM   1690 O  O   . TRP A 1 212 ? -3.27946  -32.25175 -45.04902 1.000 89.05305  ? 243 TRP A O   1 
ATOM   1691 C  CB  . TRP A 1 212 ? -5.92911  -33.46892 -43.51424 1.000 89.33156  ? 243 TRP A CB  1 
ATOM   1692 C  CG  . TRP A 1 212 ? -6.27720  -31.99460 -43.76775 1.000 89.62552  ? 243 TRP A CG  1 
ATOM   1693 C  CD1 . TRP A 1 212 ? -7.09724  -31.48848 -44.75718 1.000 89.45442  ? 243 TRP A CD1 1 
ATOM   1694 C  CD2 . TRP A 1 212 ? -5.85033  -30.85927 -42.99511 1.000 89.78831  ? 243 TRP A CD2 1 
ATOM   1695 N  NE1 . TRP A 1 212 ? -7.18660  -30.11515 -44.65205 1.000 89.32797  ? 243 TRP A NE1 1 
ATOM   1696 C  CE2 . TRP A 1 212 ? -6.43066  -29.70751 -43.58119 1.000 89.57841  ? 243 TRP A CE2 1 
ATOM   1697 C  CE3 . TRP A 1 212 ? -5.02508  -30.70363 -41.86760 1.000 89.79355  ? 243 TRP A CE3 1 
ATOM   1698 C  CZ2 . TRP A 1 212 ? -6.21280  -28.43040 -43.07369 1.000 89.40502  ? 243 TRP A CZ2 1 
ATOM   1699 C  CZ3 . TRP A 1 212 ? -4.80892  -29.43662 -41.36807 1.000 89.50142  ? 243 TRP A CZ3 1 
ATOM   1700 C  CH2 . TRP A 1 212 ? -5.39637  -28.31688 -41.97233 1.000 89.39796  ? 243 TRP A CH2 1 
ATOM   1701 N  N   . THR A 1 213 ? -4.58256  -33.57933 -46.37295 1.000 88.78006  ? 244 THR A N   1 
ATOM   1702 C  CA  . THR A 1 213 ? -4.26194  -32.93809 -47.64933 1.000 88.23645  ? 244 THR A CA  1 
ATOM   1703 C  C   . THR A 1 213 ? -5.37057  -31.92849 -47.96337 1.000 88.15210  ? 244 THR A C   1 
ATOM   1704 O  O   . THR A 1 213 ? -6.51272  -32.32590 -48.20649 1.000 88.35015  ? 244 THR A O   1 
ATOM   1705 C  CB  . THR A 1 213 ? -4.10831  -33.99574 -48.74731 1.000 87.96045  ? 244 THR A CB  1 
ATOM   1706 O  OG1 . THR A 1 213 ? -2.80292  -34.59089 -48.67873 1.000 88.11690  ? 244 THR A OG1 1 
ATOM   1707 C  CG2 . THR A 1 213 ? -4.27886  -33.39710 -50.10203 1.000 87.82240  ? 244 THR A CG2 1 
ATOM   1708 N  N   . HIS A 1 214 ? -5.03075  -30.62566 -47.94084 1.000 87.99366  ? 245 HIS A N   1 
ATOM   1709 C  CA  . HIS A 1 214 ? -6.01507  -29.53205 -47.97413 1.000 88.00227  ? 245 HIS A CA  1 
ATOM   1710 C  C   . HIS A 1 214 ? -6.91554  -29.63571 -49.19921 1.000 87.64855  ? 245 HIS A C   1 
ATOM   1711 O  O   . HIS A 1 214 ? -6.47228  -30.00256 -50.28604 1.000 87.56925  ? 245 HIS A O   1 
ATOM   1712 C  CB  . HIS A 1 214 ? -5.29475  -28.16295 -47.97273 1.000 87.92924  ? 245 HIS A CB  1 
ATOM   1713 C  CG  . HIS A 1 214 ? -6.15247  -26.99229 -47.55322 1.000 88.06035  ? 245 HIS A CG  1 
ATOM   1714 N  ND1 . HIS A 1 214 ? -6.90771  -26.25568 -48.44563 1.000 87.73444  ? 245 HIS A ND1 1 
ATOM   1715 C  CD2 . HIS A 1 214 ? -6.33794  -26.40784 -46.34470 1.000 88.11517  ? 245 HIS A CD2 1 
ATOM   1716 C  CE1 . HIS A 1 214 ? -7.54364  -25.29250 -47.80474 1.000 87.52012  ? 245 HIS A CE1 1 
ATOM   1717 N  NE2 . HIS A 1 214 ? -7.21241  -25.36091 -46.52919 1.000 87.99209  ? 245 HIS A NE2 1 
ATOM   1718 N  N   . ALA A 1 215 ? -8.18763  -29.29492 -49.03069 1.000 87.72732  ? 246 ALA A N   1 
ATOM   1719 C  CA  . ALA A 1 215 ? -9.15560  -29.51744 -50.09885 1.000 87.49332  ? 246 ALA A CA  1 
ATOM   1720 C  C   . ALA A 1 215 ? -9.26736  -28.36718 -51.08839 1.000 87.27562  ? 246 ALA A C   1 
ATOM   1721 O  O   . ALA A 1 215 ? -9.93210  -28.52901 -52.11610 1.000 87.10395  ? 246 ALA A O   1 
ATOM   1722 C  CB  . ALA A 1 215 ? -10.53833 -29.79298 -49.51277 1.000 87.89343  ? 246 ALA A CB  1 
ATOM   1723 N  N   . LEU A 1 216 ? -8.67794  -27.20813 -50.79091 1.000 87.50039  ? 247 LEU A N   1 
ATOM   1724 C  CA  . LEU A 1 216 ? -8.64109  -26.07863 -51.71522 1.000 87.09202  ? 247 LEU A CA  1 
ATOM   1725 C  C   . LEU A 1 216 ? -7.30166  -26.01342 -52.43105 1.000 86.74592  ? 247 LEU A C   1 
ATOM   1726 O  O   . LEU A 1 216 ? -7.23745  -26.10814 -53.65753 1.000 86.75301  ? 247 LEU A O   1 
ATOM   1727 C  CB  . LEU A 1 216 ? -8.89441  -24.75372 -50.98161 1.000 86.86872  ? 247 LEU A CB  1 
ATOM   1728 C  CG  . LEU A 1 216 ? -10.31389 -24.38737 -50.58269 1.000 86.80047  ? 247 LEU A CG  1 
ATOM   1729 C  CD1 . LEU A 1 216 ? -10.29979 -23.01087 -50.02980 1.000 86.98378  ? 247 LEU A CD1 1 
ATOM   1730 C  CD2 . LEU A 1 216 ? -11.19334 -24.41918 -51.77771 1.000 86.79557  ? 247 LEU A CD2 1 
ATOM   1731 N  N   . SER A 1 217 ? -6.22927  -25.85994 -51.67490 1.000 86.53732  ? 248 SER A N   1 
ATOM   1732 C  CA  . SER A 1 217 ? -4.90948  -25.68173 -52.24025 1.000 86.38363  ? 248 SER A CA  1 
ATOM   1733 C  C   . SER A 1 217 ? -4.18951  -26.99402 -52.45738 1.000 86.55628  ? 248 SER A C   1 
ATOM   1734 O  O   . SER A 1 217 ? -3.06909  -26.98712 -52.97724 1.000 86.29673  ? 248 SER A O   1 
ATOM   1735 C  CB  . SER A 1 217 ? -4.08146  -24.78934 -51.33003 1.000 86.49742  ? 248 SER A CB  1 
ATOM   1736 O  OG  . SER A 1 217 ? -4.19280  -25.24393 -49.99677 1.000 86.97948  ? 248 SER A OG  1 
ATOM   1737 N  N   . LYS A 1 218 ? -4.81444  -28.10735 -52.09814 1.000 86.88633  ? 249 LYS A N   1 
ATOM   1738 C  CA  . LYS A 1 218 ? -4.18915  -29.42567 -52.15147 1.000 86.92173  ? 249 LYS A CA  1 
ATOM   1739 C  C   . LYS A 1 218 ? -2.74670  -29.33769 -51.67422 1.000 86.88446  ? 249 LYS A C   1 
ATOM   1740 O  O   . LYS A 1 218 ? -1.79444  -29.59156 -52.41074 1.000 86.68790  ? 249 LYS A O   1 
ATOM   1741 C  CB  . LYS A 1 218 ? -4.29421  -30.04259 -53.54669 1.000 86.41095  ? 249 LYS A CB  1 
ATOM   1742 C  CG  . LYS A 1 218 ? -5.70790  -30.51769 -53.86494 1.000 86.51391  ? 249 LYS A CG  1 
ATOM   1743 C  CD  . LYS A 1 218 ? -5.84044  -31.05889 -55.28131 1.000 86.75476  ? 249 LYS A CD  1 
ATOM   1744 C  CE  . LYS A 1 218 ? -7.31258  -31.28789 -55.67924 1.000 86.89609  ? 249 LYS A CE  1 
ATOM   1745 N  NZ  . LYS A 1 218 ? -8.04304  -32.29216 -54.84319 1.000 86.32198  ? 249 LYS A NZ  1 
ATOM   1746 N  N   . THR A 1 219 ? -2.60895  -28.88551 -50.40706 1.000 86.99625  ? 250 THR A N   1 
ATOM   1747 C  CA  . THR A 1 219 ? -1.40882  -28.85346 -49.59399 1.000 87.21356  ? 250 THR A CA  1 
ATOM   1748 C  C   . THR A 1 219 ? -1.38244  -30.07440 -48.69390 1.000 87.59045  ? 250 THR A C   1 
ATOM   1749 O  O   . THR A 1 219 ? -2.43659  -30.55534 -48.27428 1.000 87.70553  ? 250 THR A O   1 
ATOM   1750 C  CB  . THR A 1 219 ? -1.35576  -27.59903 -48.70928 1.000 87.15945  ? 250 THR A CB  1 
ATOM   1751 O  OG1 . THR A 1 219 ? -1.71219  -26.44248 -49.46937 1.000 87.00688  ? 250 THR A OG1 1 
ATOM   1752 C  CG2 . THR A 1 219 ? 0.04112   -27.39204 -48.12725 1.000 86.77057  ? 250 THR A CG2 1 
ATOM   1753 N  N   . PRO A 1 220 ? -0.21422  -30.62535 -48.40017 1.000 87.69280  ? 251 PRO A N   1 
ATOM   1754 C  CA  . PRO A 1 220 ? -0.12768  -31.57313 -47.28433 1.000 88.12186  ? 251 PRO A CA  1 
ATOM   1755 C  C   . PRO A 1 220 ? -0.10892  -30.82583 -45.95882 1.000 88.15046  ? 251 PRO A C   1 
ATOM   1756 O  O   . PRO A 1 220 ? 0.96406   -30.53595 -45.41458 1.000 88.06819  ? 251 PRO A O   1 
ATOM   1757 C  CB  . PRO A 1 220 ? 1.18184   -32.31764 -47.55191 1.000 88.12926  ? 251 PRO A CB  1 
ATOM   1758 C  CG  . PRO A 1 220 ? 1.99575   -31.33932 -48.32465 1.000 87.98646  ? 251 PRO A CG  1 
ATOM   1759 C  CD  . PRO A 1 220 ? 1.02347   -30.58999 -49.19115 1.000 87.58328  ? 251 PRO A CD  1 
ATOM   1760 N  N   . MET A 1 221 ? -1.30401  -30.52083 -45.43969 1.000 88.35024  ? 252 MET A N   1 
ATOM   1761 C  CA  . MET A 1 221 ? -1.47760  -29.58984 -44.33357 1.000 88.41870  ? 252 MET A CA  1 
ATOM   1762 C  C   . MET A 1 221 ? -0.92309  -30.16377 -43.03154 1.000 88.59562  ? 252 MET A C   1 
ATOM   1763 O  O   . MET A 1 221 ? -0.58039  -31.34098 -42.93188 1.000 88.97439  ? 252 MET A O   1 
ATOM   1764 C  CB  . MET A 1 221 ? -2.95216  -29.23044 -44.14990 1.000 88.42547  ? 252 MET A CB  1 
ATOM   1765 C  CG  . MET A 1 221 ? -3.48397  -28.04674 -44.96834 1.000 88.11942  ? 252 MET A CG  1 
ATOM   1766 S  SD  . MET A 1 221 ? -2.34554  -26.73272 -45.45415 1.000 87.24466  ? 252 MET A SD  1 
ATOM   1767 C  CE  . MET A 1 221 ? -1.62620  -26.19417 -43.89623 1.000 87.19529  ? 252 MET A CE  1 
ATOM   1768 N  N   . LEU A 1 222 ? -0.83197  -29.29249 -42.03031 1.000 88.55910  ? 253 LEU A N   1 
ATOM   1769 C  CA  . LEU A 1 222 ? -0.40898  -29.62498 -40.68294 1.000 88.72833  ? 253 LEU A CA  1 
ATOM   1770 C  C   . LEU A 1 222 ? -1.37582  -28.99338 -39.69693 1.000 89.31895  ? 253 LEU A C   1 
ATOM   1771 O  O   . LEU A 1 222 ? -1.77634  -27.83620 -39.85419 1.000 89.23057  ? 253 LEU A O   1 
ATOM   1772 C  CB  . LEU A 1 222 ? 1.00722   -29.13095 -40.40515 1.000 88.19643  ? 253 LEU A CB  1 
ATOM   1773 C  CG  . LEU A 1 222 ? 2.04592   -30.22766 -40.49749 1.000 88.20062  ? 253 LEU A CG  1 
ATOM   1774 C  CD1 . LEU A 1 222 ? 3.42439   -29.69643 -40.31911 1.000 87.82583  ? 253 LEU A CD1 1 
ATOM   1775 C  CD2 . LEU A 1 222 ? 1.73792   -31.18842 -39.41344 1.000 89.23739  ? 253 LEU A CD2 1 
ATOM   1776 N  N   . LYS A 1 223 ? -1.75103  -29.75048 -38.68244 1.000 89.69138  ? 254 LYS A N   1 
ATOM   1777 C  CA  . LYS A 1 223 ? -2.55016  -29.21284 -37.59624 1.000 90.05046  ? 254 LYS A CA  1 
ATOM   1778 C  C   . LYS A 1 223 ? -1.64985  -28.87859 -36.40911 1.000 90.07428  ? 254 LYS A C   1 
ATOM   1779 O  O   . LYS A 1 223 ? -0.64943  -29.55121 -36.14658 1.000 89.94824  ? 254 LYS A O   1 
ATOM   1780 C  CB  . LYS A 1 223 ? -3.64045  -30.20349 -37.18354 1.000 90.56445  ? 254 LYS A CB  1 
ATOM   1781 C  CG  . LYS A 1 223 ? -4.80412  -29.56126 -36.49641 1.000 90.79652  ? 254 LYS A CG  1 
ATOM   1782 C  CD  . LYS A 1 223 ? -5.36970  -28.49193 -37.37831 1.000 90.31493  ? 254 LYS A CD  1 
ATOM   1783 C  CE  . LYS A 1 223 ? -6.26616  -27.58408 -36.58191 1.000 90.84239  ? 254 LYS A CE  1 
ATOM   1784 N  NZ  . LYS A 1 223 ? -5.53761  -26.97004 -35.43906 1.000 90.83362  ? 254 LYS A NZ  1 
ATOM   1785 N  N   . ALA A 1 224 ? -1.99464  -27.80590 -35.71358 1.000 90.08485  ? 255 ALA A N   1 
ATOM   1786 C  CA  . ALA A 1 224 ? -1.31563  -27.42132 -34.48523 1.000 90.05171  ? 255 ALA A CA  1 
ATOM   1787 C  C   . ALA A 1 224 ? -2.37355  -27.39357 -33.40029 1.000 91.07733  ? 255 ALA A C   1 
ATOM   1788 O  O   . ALA A 1 224 ? -3.26184  -26.53400 -33.41919 1.000 90.86065  ? 255 ALA A O   1 
ATOM   1789 C  CB  . ALA A 1 224 ? -0.63588  -26.06619 -34.62139 1.000 89.05163  ? 255 ALA A CB  1 
ATOM   1790 N  N   . GLN A 1 225 ? -2.29261  -28.32754 -32.46350 1.000 91.90101  ? 256 GLN A N   1 
ATOM   1791 C  CA  . GLN A 1 225 ? -3.37692  -28.54373 -31.51748 1.000 92.80012  ? 256 GLN A CA  1 
ATOM   1792 C  C   . GLN A 1 225 ? -2.94839  -28.08397 -30.13706 1.000 92.93553  ? 256 GLN A C   1 
ATOM   1793 O  O   . GLN A 1 225 ? -2.05974  -28.68754 -29.52797 1.000 92.90994  ? 256 GLN A O   1 
ATOM   1794 C  CB  . GLN A 1 225 ? -3.79973  -30.00543 -31.51453 1.000 93.55956  ? 256 GLN A CB  1 
ATOM   1795 C  CG  . GLN A 1 225 ? -4.40829  -30.40921 -32.82479 1.000 93.40523  ? 256 GLN A CG  1 
ATOM   1796 C  CD  . GLN A 1 225 ? -5.57105  -31.33879 -32.64518 1.000 94.72358  ? 256 GLN A CD  1 
ATOM   1797 O  OE1 . GLN A 1 225 ? -5.63946  -32.38059 -33.29263 1.000 94.97045  ? 256 GLN A OE1 1 
ATOM   1798 N  NE2 . GLN A 1 225 ? -6.50124  -30.97449 -31.75794 1.000 95.08662  ? 256 GLN A NE2 1 
ATOM   1799 N  N   . HIS A 1 226 ? -3.60865  -27.02297 -29.65496 1.000 92.57592  ? 257 HIS A N   1 
ATOM   1800 C  CA  . HIS A 1 226 ? -3.50710  -26.44836 -28.31960 1.000 92.66450  ? 257 HIS A CA  1 
ATOM   1801 C  C   . HIS A 1 226 ? -2.18775  -26.78009 -27.64485 1.000 92.61802  ? 257 HIS A C   1 
ATOM   1802 O  O   . HIS A 1 226 ? -2.16314  -27.60835 -26.73146 1.000 93.23340  ? 257 HIS A O   1 
ATOM   1803 C  CB  . HIS A 1 226 ? -4.66258  -26.92509 -27.43384 1.000 93.58676  ? 257 HIS A CB  1 
ATOM   1804 C  CG  . HIS A 1 226 ? -5.06290  -28.34042 -27.68958 1.000 94.66791  ? 257 HIS A CG  1 
ATOM   1805 N  ND1 . HIS A 1 226 ? -6.22805  -28.67711 -28.34813 1.000 95.43197  ? 257 HIS A ND1 1 
ATOM   1806 C  CD2 . HIS A 1 226 ? -4.43836  -29.50887 -27.40830 1.000 95.01398  ? 257 HIS A CD2 1 
ATOM   1807 C  CE1 . HIS A 1 226 ? -6.30997  -29.99195 -28.45313 1.000 95.71748  ? 257 HIS A CE1 1 
ATOM   1808 N  NE2 . HIS A 1 226 ? -5.23785  -30.52031 -27.88712 1.000 95.71074  ? 257 HIS A NE2 1 
ATOM   1809 N  N   . PRO A 1 227 ? -1.07556  -26.20236 -28.08432 1.000 92.18094  ? 258 PRO A N   1 
ATOM   1810 C  CA  . PRO A 1 227 ? 0.14897   -26.28110 -27.28441 1.000 92.25358  ? 258 PRO A CA  1 
ATOM   1811 C  C   . PRO A 1 227 ? 0.19949   -25.22866 -26.19198 1.000 92.07758  ? 258 PRO A C   1 
ATOM   1812 O  O   . PRO A 1 227 ? 0.39082   -24.03997 -26.45125 1.000 91.86494  ? 258 PRO A O   1 
ATOM   1813 C  CB  . PRO A 1 227 ? 1.25306   -26.06374 -28.31887 1.000 91.78107  ? 258 PRO A CB  1 
ATOM   1814 C  CG  . PRO A 1 227 ? 0.62288   -25.25554 -29.33664 1.000 91.24090  ? 258 PRO A CG  1 
ATOM   1815 C  CD  . PRO A 1 227 ? -0.80057  -25.69140 -29.43216 1.000 91.58418  ? 258 PRO A CD  1 
ATOM   1816 N  N   . GLU A 1 228 ? 0.01488   -25.65110 -24.95132 1.000 92.44823  ? 259 GLU A N   1 
ATOM   1817 C  CA  . GLU A 1 228 ? 0.25596   -24.72388 -23.85992 1.000 92.25839  ? 259 GLU A CA  1 
ATOM   1818 C  C   . GLU A 1 228 ? 1.68247   -24.84689 -23.31727 1.000 91.96224  ? 259 GLU A C   1 
ATOM   1819 O  O   . GLU A 1 228 ? 2.39758   -23.84794 -23.24131 1.000 91.77725  ? 259 GLU A O   1 
ATOM   1820 C  CB  . GLU A 1 228 ? -0.79062  -24.92954 -22.76091 1.000 92.68788  ? 259 GLU A CB  1 
ATOM   1821 C  CG  . GLU A 1 228 ? -2.15117  -24.31769 -23.08750 1.000 92.74461  ? 259 GLU A CG  1 
ATOM   1822 C  CD  . GLU A 1 228 ? -3.02358  -25.24012 -23.91321 1.000 93.14386  ? 259 GLU A CD  1 
ATOM   1823 O  OE1 . GLU A 1 228 ? -2.51942  -26.31653 -24.27964 1.000 93.08785  ? 259 GLU A OE1 1 
ATOM   1824 O  OE2 . GLU A 1 228 ? -4.20726  -24.89611 -24.18433 1.000 93.30091  ? 259 GLU A OE2 1 
ATOM   1825 N  N   . TYR A 1 229 ? 2.12673   -26.05535 -22.96715 1.000 92.21273  ? 260 TYR A N   1 
ATOM   1826 C  CA  . TYR A 1 229 ? 3.45550   -26.21288 -22.37922 1.000 92.17536  ? 260 TYR A CA  1 
ATOM   1827 C  C   . TYR A 1 229 ? 4.50696   -25.50417 -23.21357 1.000 91.87280  ? 260 TYR A C   1 
ATOM   1828 O  O   . TYR A 1 229 ? 5.33254   -24.74445 -22.69124 1.000 91.68047  ? 260 TYR A O   1 
ATOM   1829 C  CB  . TYR A 1 229 ? 3.80400   -27.70052 -22.23847 1.000 92.73600  ? 260 TYR A CB  1 
ATOM   1830 C  CG  . TYR A 1 229 ? 5.04747   -27.99978 -21.39717 1.000 93.04502  ? 260 TYR A CG  1 
ATOM   1831 C  CD1 . TYR A 1 229 ? 5.05202   -27.80378 -20.01617 1.000 93.49766  ? 260 TYR A CD1 1 
ATOM   1832 C  CD2 . TYR A 1 229 ? 6.20482   -28.50837 -21.98096 1.000 93.29272  ? 260 TYR A CD2 1 
ATOM   1833 C  CE1 . TYR A 1 229 ? 6.18150   -28.09102 -19.24869 1.000 93.78105  ? 260 TYR A CE1 1 
ATOM   1834 C  CE2 . TYR A 1 229 ? 7.34254   -28.79386 -21.22230 1.000 93.34970  ? 260 TYR A CE2 1 
ATOM   1835 C  CZ  . TYR A 1 229 ? 7.32624   -28.58519 -19.86080 1.000 93.63103  ? 260 TYR A CZ  1 
ATOM   1836 O  OH  . TYR A 1 229 ? 8.45451   -28.87314 -19.11115 1.000 94.23833  ? 260 TYR A OH  1 
ATOM   1837 N  N   . GLU A 1 230 ? 4.45684   -25.71094 -24.52860 1.000 91.88178  ? 261 GLU A N   1 
ATOM   1838 C  CA  . GLU A 1 230 ? 5.53914   -25.25336 -25.39221 1.000 91.78271  ? 261 GLU A CA  1 
ATOM   1839 C  C   . GLU A 1 230 ? 5.58441   -23.72714 -25.45010 1.000 91.47530  ? 261 GLU A C   1 
ATOM   1840 O  O   . GLU A 1 230 ? 6.63060   -23.11766 -25.18866 1.000 91.20751  ? 261 GLU A O   1 
ATOM   1841 C  CB  . GLU A 1 230 ? 5.38801   -25.87399 -26.78717 1.000 91.75406  ? 261 GLU A CB  1 
ATOM   1842 C  CG  . GLU A 1 230 ? 5.34754   -27.42265 -26.82340 1.000 91.86775  ? 261 GLU A CG  1 
ATOM   1843 C  CD  . GLU A 1 230 ? 3.94724   -27.99515 -26.59731 1.000 92.42589  ? 261 GLU A CD  1 
ATOM   1844 O  OE1 . GLU A 1 230 ? 3.11609   -27.30062 -25.97602 1.000 92.28139  ? 261 GLU A OE1 1 
ATOM   1845 O  OE2 . GLU A 1 230 ? 3.67476   -29.13033 -27.05272 1.000 92.60765  ? 261 GLU A OE2 1 
ATOM   1846 N  N   . THR A 1 231 ? 4.44794   -23.09005 -25.75519 1.000 91.39760  ? 262 THR A N   1 
ATOM   1847 C  CA  . THR A 1 231 ? 4.37164   -21.63471 -25.66141 1.000 91.01356  ? 262 THR A CA  1 
ATOM   1848 C  C   . THR A 1 231 ? 4.71473   -21.16154 -24.24994 1.000 90.99744  ? 262 THR A C   1 
ATOM   1849 O  O   . THR A 1 231 ? 5.57217   -20.29026 -24.06906 1.000 90.73760  ? 262 THR A O   1 
ATOM   1850 C  CB  . THR A 1 231 ? 2.98445   -21.15024 -26.10331 1.000 90.51904  ? 262 THR A CB  1 
ATOM   1851 O  OG1 . THR A 1 231 ? 2.05891   -21.12299 -25.01232 1.000 90.43359  ? 262 THR A OG1 1 
ATOM   1852 C  CG2 . THR A 1 231 ? 2.44976   -22.06286 -27.15100 1.000 90.86930  ? 262 THR A CG2 1 
ATOM   1853 N  N   . TRP A 1 232 ? 4.09119   -21.76457 -23.23129 1.000 91.19410  ? 263 TRP A N   1 
ATOM   1854 C  CA  . TRP A 1 232 ? 4.39287   -21.39277 -21.85314 1.000 91.22321  ? 263 TRP A CA  1 
ATOM   1855 C  C   . TRP A 1 232 ? 5.87685   -21.49677 -21.55842 1.000 91.08950  ? 263 TRP A C   1 
ATOM   1856 O  O   . TRP A 1 232 ? 6.41097   -20.72208 -20.76035 1.000 91.06700  ? 263 TRP A O   1 
ATOM   1857 C  CB  . TRP A 1 232 ? 3.60774   -22.26631 -20.85856 1.000 91.60189  ? 263 TRP A CB  1 
ATOM   1858 C  CG  . TRP A 1 232 ? 4.10656   -22.11378 -19.44277 1.000 91.73007  ? 263 TRP A CG  1 
ATOM   1859 C  CD1 . TRP A 1 232 ? 3.78805   -21.12467 -18.56788 1.000 91.71522  ? 263 TRP A CD1 1 
ATOM   1860 C  CD2 . TRP A 1 232 ? 5.04745   -22.95487 -18.77153 1.000 91.87733  ? 263 TRP A CD2 1 
ATOM   1861 N  NE1 . TRP A 1 232 ? 4.46862   -21.29372 -17.39595 1.000 91.99968  ? 263 TRP A NE1 1 
ATOM   1862 C  CE2 . TRP A 1 232 ? 5.24882   -22.41651 -17.49493 1.000 92.29874  ? 263 TRP A CE2 1 
ATOM   1863 C  CE3 . TRP A 1 232 ? 5.73674   -24.11373 -19.12726 1.000 92.09267  ? 263 TRP A CE3 1 
ATOM   1864 C  CZ2 . TRP A 1 232 ? 6.10790   -23.00693 -16.56326 1.000 92.71085  ? 263 TRP A CZ2 1 
ATOM   1865 C  CZ3 . TRP A 1 232 ? 6.58238   -24.68905 -18.21039 1.000 92.22575  ? 263 TRP A CZ3 1 
ATOM   1866 C  CH2 . TRP A 1 232 ? 6.76190   -24.14032 -16.94270 1.000 92.34356  ? 263 TRP A CH2 1 
ATOM   1867 N  N   . LYS A 1 233 ? 6.56353   -22.44049 -22.18400 1.000 90.92508  ? 264 LYS A N   1 
ATOM   1868 C  CA  . LYS A 1 233 ? 7.96937   -22.57540 -21.86679 1.000 90.94297  ? 264 LYS A CA  1 
ATOM   1869 C  C   . LYS A 1 233 ? 8.74799   -21.33856 -22.30759 1.000 91.06738  ? 264 LYS A C   1 
ATOM   1870 O  O   . LYS A 1 233 ? 9.77199   -20.99941 -21.69736 1.000 91.17416  ? 264 LYS A O   1 
ATOM   1871 C  CB  . LYS A 1 233 ? 8.51757   -23.85554 -22.48892 1.000 90.84322  ? 264 LYS A CB  1 
ATOM   1872 C  CG  . LYS A 1 233 ? 9.84612   -24.25585 -21.90399 1.000 90.93620  ? 264 LYS A CG  1 
ATOM   1873 C  CD  . LYS A 1 233 ? 10.06537  -25.74836 -21.93956 1.000 91.43755  ? 264 LYS A CD  1 
ATOM   1874 C  CE  . LYS A 1 233 ? 11.52875  -26.07023 -21.64829 1.000 91.48190  ? 264 LYS A CE  1 
ATOM   1875 N  NZ  . LYS A 1 233 ? 12.01246  -25.47231 -20.36049 1.000 91.26813  ? 264 LYS A NZ  1 
ATOM   1876 N  N   . MET A 1 234 ? 8.24557   -20.61402 -23.31850 1.000 90.98826  ? 265 MET A N   1 
ATOM   1877 C  CA  . MET A 1 234 ? 8.94704   -19.46337 -23.89583 1.000 90.70686  ? 265 MET A CA  1 
ATOM   1878 C  C   . MET A 1 234 ? 8.58516   -18.14198 -23.22904 1.000 90.50051  ? 265 MET A C   1 
ATOM   1879 O  O   . MET A 1 234 ? 9.29020   -17.13677 -23.42922 1.000 89.97136  ? 265 MET A O   1 
ATOM   1880 C  CB  . MET A 1 234 ? 8.63395   -19.36184 -25.39246 1.000 89.99315  ? 265 MET A CB  1 
ATOM   1881 C  CG  . MET A 1 234 ? 8.33291   -20.69614 -26.05280 1.000 89.97073  ? 265 MET A CG  1 
ATOM   1882 S  SD  . MET A 1 234 ? 9.82453   -21.57066 -26.52089 1.000 89.25489  ? 265 MET A SD  1 
ATOM   1883 C  CE  . MET A 1 234 ? 9.18828   -23.22596 -26.77978 1.000 90.15813  ? 265 MET A CE  1 
ATOM   1884 N  N   . GLY A 1 235 ? 7.49044   -18.13181 -22.46363 1.000 90.63758  ? 266 GLY A N   1 
ATOM   1885 C  CA  . GLY A 1 235 ? 7.04596   -16.92675 -21.80230 1.000 90.53987  ? 266 GLY A CA  1 
ATOM   1886 C  C   . GLY A 1 235 ? 7.92718   -16.55908 -20.63117 1.000 90.99155  ? 266 GLY A C   1 
ATOM   1887 O  O   . GLY A 1 235 ? 8.72675   -17.35438 -20.12079 1.000 91.20471  ? 266 GLY A O   1 
ATOM   1888 N  N   . ILE A 1 236 ? 7.77005   -15.31469 -20.19539 1.000 90.90456  ? 267 ILE A N   1 
ATOM   1889 C  CA  . ILE A 1 236 ? 8.67186   -14.79692 -19.17760 1.000 91.08276  ? 267 ILE A CA  1 
ATOM   1890 C  C   . ILE A 1 236 ? 8.61077   -15.67830 -17.91926 1.000 91.30471  ? 267 ILE A C   1 
ATOM   1891 O  O   . ILE A 1 236 ? 9.65340   -16.09413 -17.39911 1.000 91.31369  ? 267 ILE A O   1 
ATOM   1892 C  CB  . ILE A 1 236 ? 8.37648   -13.29675 -18.92448 1.000 91.13523  ? 267 ILE A CB  1 
ATOM   1893 C  CG1 . ILE A 1 236 ? 9.62499   -12.54211 -18.44188 1.000 91.14526  ? 267 ILE A CG1 1 
ATOM   1894 C  CG2 . ILE A 1 236 ? 7.17939   -13.05464 -18.00748 1.000 91.10157  ? 267 ILE A CG2 1 
ATOM   1895 C  CD1 . ILE A 1 236 ? 10.66863  -12.26782 -19.52875 1.000 91.28594  ? 267 ILE A CD1 1 
ATOM   1896 N  N   . HIS A 1 237 ? 7.39345   -16.07355 -17.47621 1.000 91.38124  ? 268 HIS A N   1 
ATOM   1897 C  CA  . HIS A 1 237 ? 7.27541   -16.86249 -16.24032 1.000 91.50941  ? 268 HIS A CA  1 
ATOM   1898 C  C   . HIS A 1 237 ? 7.79989   -18.27059 -16.43636 1.000 91.85589  ? 268 HIS A C   1 
ATOM   1899 O  O   . HIS A 1 237 ? 8.39905   -18.84629 -15.52358 1.000 92.14476  ? 268 HIS A O   1 
ATOM   1900 C  CB  . HIS A 1 237 ? 5.83660   -16.95195 -15.75115 1.000 91.26137  ? 268 HIS A CB  1 
ATOM   1901 C  CG  . HIS A 1 237 ? 5.05663   -15.70376 -15.93366 1.000 90.80706  ? 268 HIS A CG  1 
ATOM   1902 N  ND1 . HIS A 1 237 ? 4.48372   -15.35593 -17.13564 1.000 90.65535  ? 268 HIS A ND1 1 
ATOM   1903 C  CD2 . HIS A 1 237 ? 4.72796   -14.72894 -15.05973 1.000 90.82055  ? 268 HIS A CD2 1 
ATOM   1904 C  CE1 . HIS A 1 237 ? 3.84355   -14.21057 -16.99716 1.000 90.59921  ? 268 HIS A CE1 1 
ATOM   1905 N  NE2 . HIS A 1 237 ? 3.97314   -13.81187 -15.74475 1.000 90.67350  ? 268 HIS A NE2 1 
ATOM   1906 N  N   . GLY A 1 238 ? 7.52812   -18.84958 -17.60407 1.000 91.50268  ? 269 GLY A N   1 
ATOM   1907 C  CA  . GLY A 1 238 ? 8.24979   -20.02689 -18.01929 1.000 91.52365  ? 269 GLY A CA  1 
ATOM   1908 C  C   . GLY A 1 238 ? 9.70542   -19.86795 -17.67704 1.000 91.75513  ? 269 GLY A C   1 
ATOM   1909 O  O   . GLY A 1 238 ? 10.27579  -20.66862 -16.93267 1.000 92.21912  ? 269 GLY A O   1 
ATOM   1910 N  N   . LYS A 1 239 ? 10.31875  -18.78826 -18.16453 1.000 91.55112  ? 270 LYS A N   1 
ATOM   1911 C  CA  . LYS A 1 239 ? 11.74854  -18.61953 -17.90683 1.000 91.72360  ? 270 LYS A CA  1 
ATOM   1912 C  C   . LYS A 1 239 ? 12.06626  -18.30703 -16.44667 1.000 91.97473  ? 270 LYS A C   1 
ATOM   1913 O  O   . LYS A 1 239 ? 13.24744  -18.17375 -16.11156 1.000 92.09704  ? 270 LYS A O   1 
ATOM   1914 C  CB  . LYS A 1 239 ? 12.31133  -17.52436 -18.81132 1.000 91.33544  ? 270 LYS A CB  1 
ATOM   1915 C  CG  . LYS A 1 239 ? 12.18909  -17.85096 -20.28388 1.000 90.99820  ? 270 LYS A CG  1 
ATOM   1916 C  CD  . LYS A 1 239 ? 13.40561  -17.39372 -21.08120 1.000 90.84079  ? 270 LYS A CD  1 
ATOM   1917 C  CE  . LYS A 1 239 ? 13.07489  -17.41723 -22.57131 1.000 90.91957  ? 270 LYS A CE  1 
ATOM   1918 N  NZ  . LYS A 1 239 ? 12.49937  -18.72215 -23.06813 1.000 90.98547  ? 270 LYS A NZ  1 
ATOM   1919 N  N   . ASN A 1 240 ? 11.05521  -18.21384 -15.57866 1.000 92.30594  ? 271 ASN A N   1 
ATOM   1920 C  CA  . ASN A 1 240 ? 11.23808  -17.96502 -14.15521 1.000 92.33959  ? 271 ASN A CA  1 
ATOM   1921 C  C   . ASN A 1 240 ? 10.74127  -19.11608 -13.30134 1.000 92.54806  ? 271 ASN A C   1 
ATOM   1922 O  O   . ASN A 1 240 ? 10.75479  -19.01182 -12.07411 1.000 92.82392  ? 271 ASN A O   1 
ATOM   1923 C  CB  . ASN A 1 240 ? 10.53126  -16.67059 -13.75262 1.000 91.96594  ? 271 ASN A CB  1 
ATOM   1924 C  CG  . ASN A 1 240 ? 11.41231  -15.46257 -13.90812 1.000 91.72097  ? 271 ASN A CG  1 
ATOM   1925 O  OD1 . ASN A 1 240 ? 12.63362  -15.54511 -13.78950 1.000 91.91222  ? 271 ASN A OD1 1 
ATOM   1926 N  ND2 . ASN A 1 240 ? 10.80498  -14.33626 -14.17393 1.000 91.75760  ? 271 ASN A ND2 1 
ATOM   1927 N  N   . ASN A 1 241 ? 10.30504  -20.20480 -13.92114 1.000 92.66812  ? 272 ASN A N   1 
ATOM   1928 C  CA  . ASN A 1 241 ? 9.80474   -21.36372 -13.19734 1.000 93.53721  ? 272 ASN A CA  1 
ATOM   1929 C  C   . ASN A 1 241 ? 8.59854   -20.97824 -12.32794 1.000 93.57725  ? 272 ASN A C   1 
ATOM   1930 O  O   . ASN A 1 241 ? 8.55575   -21.18483 -11.11071 1.000 94.37627  ? 272 ASN A O   1 
ATOM   1931 C  CB  . ASN A 1 241 ? 10.93098  -22.01314 -12.37922 1.000 94.68249  ? 272 ASN A CB  1 
ATOM   1932 C  CG  . ASN A 1 241 ? 11.02231  -23.51938 -12.59847 1.000 95.90525  ? 272 ASN A CG  1 
ATOM   1933 O  OD1 . ASN A 1 241 ? 10.92533  -24.00040 -13.73896 1.000 95.55696  ? 272 ASN A OD1 1 
ATOM   1934 N  ND2 . ASN A 1 241 ? 11.20837  -24.27715 -11.49662 1.000 97.34996  ? 272 ASN A ND2 1 
ATOM   1935 N  N   . VAL A 1 242 ? 7.60151   -20.41291 -12.99449 1.000 93.09272  ? 273 VAL A N   1 
ATOM   1936 C  CA  . VAL A 1 242 ? 6.36334   -19.99318 -12.35640 1.000 93.18193  ? 273 VAL A CA  1 
ATOM   1937 C  C   . VAL A 1 242 ? 5.24705   -20.91480 -12.81540 1.000 93.24160  ? 273 VAL A C   1 
ATOM   1938 O  O   . VAL A 1 242 ? 4.43148   -20.54632 -13.66483 1.000 93.11186  ? 273 VAL A O   1 
ATOM   1939 C  CB  . VAL A 1 242 ? 6.06363   -18.52913 -12.70172 1.000 92.57681  ? 273 VAL A CB  1 
ATOM   1940 C  CG1 . VAL A 1 242 ? 4.75300   -18.06815 -12.06850 1.000 92.22201  ? 273 VAL A CG1 1 
ATOM   1941 C  CG2 . VAL A 1 242 ? 7.26102   -17.65564 -12.31528 1.000 92.27468  ? 273 VAL A CG2 1 
ATOM   1942 N  N   . SER A 1 243 ? 5.21423   -22.11662 -12.25367 1.000 93.72303  ? 274 SER A N   1 
ATOM   1943 C  CA  . SER A 1 243 ? 4.35615   -23.20995 -12.70199 1.000 94.29572  ? 274 SER A CA  1 
ATOM   1944 C  C   . SER A 1 243 ? 2.92489   -22.82244 -13.07023 1.000 94.19226  ? 274 SER A C   1 
ATOM   1945 O  O   . SER A 1 243 ? 2.38517   -21.83877 -12.54687 1.000 93.97467  ? 274 SER A O   1 
ATOM   1946 C  CB  . SER A 1 243 ? 4.30964   -24.28749 -11.61680 1.000 95.49237  ? 274 SER A CB  1 
ATOM   1947 O  OG  . SER A 1 243 ? 3.78185   -23.77388 -10.39905 1.000 95.35785  ? 274 SER A OG  1 
ATOM   1948 N  N   . CYS A 1 244 ? 2.30305   -23.61742 -13.96017 1.000 93.94954  ? 275 CYS A N   1 
ATOM   1949 C  CA  . CYS A 1 244 ? 0.90580   -23.40931 -14.34193 1.000 93.97120  ? 275 CYS A CA  1 
ATOM   1950 C  C   . CYS A 1 244 ? -0.01329  -23.42566 -13.13655 1.000 94.44480  ? 275 CYS A C   1 
ATOM   1951 O  O   . CYS A 1 244 ? -1.13426  -22.89847 -13.20622 1.000 94.24113  ? 275 CYS A O   1 
ATOM   1952 C  CB  . CYS A 1 244 ? 0.42412   -24.48845 -15.32337 1.000 93.96510  ? 275 CYS A CB  1 
ATOM   1953 S  SG  . CYS A 1 244 ? 1.57275   -24.98368 -16.63448 1.000 94.32126  ? 275 CYS A SG  1 
ATOM   1954 N  N   . VAL A 1 245 ? 0.44133   -24.03969 -12.04120 1.000 94.82074  ? 276 VAL A N   1 
ATOM   1955 C  CA  . VAL A 1 245 ? -0.37429  -24.15881 -10.84273 1.000 94.95036  ? 276 VAL A CA  1 
ATOM   1956 C  C   . VAL A 1 245 ? -0.59625  -22.78587 -10.21450 1.000 94.85660  ? 276 VAL A C   1 
ATOM   1957 O  O   . VAL A 1 245 ? -1.72366  -22.45083 -9.84010  1.000 94.87328  ? 276 VAL A O   1 
ATOM   1958 C  CB  . VAL A 1 245 ? 0.27884   -25.15516 -9.86588  1.000 95.30934  ? 276 VAL A CB  1 
ATOM   1959 C  CG1 . VAL A 1 245 ? -0.66135  -25.47055 -8.73261  1.000 96.27897  ? 276 VAL A CG1 1 
ATOM   1960 C  CG2 . VAL A 1 245 ? 0.67116   -26.43317 -10.59020 1.000 95.49138  ? 276 VAL A CG2 1 
ATOM   1961 N  N   . ASP A 1 246 ? 0.46195   -21.95248 -10.14027 1.000 94.74005  ? 277 ASP A N   1 
ATOM   1962 C  CA  . ASP A 1 246 ? 0.37818   -20.63496 -9.49714  1.000 94.22143  ? 277 ASP A CA  1 
ATOM   1963 C  C   . ASP A 1 246 ? -0.81808  -19.84034 -10.00442 1.000 94.14733  ? 277 ASP A C   1 
ATOM   1964 O  O   . ASP A 1 246 ? -1.60658  -19.29920 -9.22111  1.000 94.13901  ? 277 ASP A O   1 
ATOM   1965 C  CB  . ASP A 1 246 ? 1.65755   -19.83217 -9.74780  1.000 93.72494  ? 277 ASP A CB  1 
ATOM   1966 C  CG  . ASP A 1 246 ? 2.89218   -20.53865 -9.28366  1.000 93.93597  ? 277 ASP A CG  1 
ATOM   1967 O  OD1 . ASP A 1 246 ? 2.75878   -21.60991 -8.68357  1.000 94.70712  ? 277 ASP A OD1 1 
ATOM   1968 O  OD2 . ASP A 1 246 ? 4.00353   -20.02946 -9.52062  1.000 93.70762  ? 277 ASP A OD2 1 
ATOM   1969 N  N   . CYS A 1 247 ? -0.97069  -19.77436 -11.32225 1.000 93.91494  ? 278 CYS A N   1 
ATOM   1970 C  CA  . CYS A 1 247 ? -1.98019  -18.94133 -11.95145 1.000 93.60465  ? 278 CYS A CA  1 
ATOM   1971 C  C   . CYS A 1 247 ? -3.34060  -19.61657 -12.00826 1.000 93.86441  ? 278 CYS A C   1 
ATOM   1972 O  O   . CYS A 1 247 ? -4.36317  -18.96125 -11.79147 1.000 93.75895  ? 278 CYS A O   1 
ATOM   1973 C  CB  . CYS A 1 247 ? -1.52302  -18.56667 -13.35976 1.000 93.23335  ? 278 CYS A CB  1 
ATOM   1974 S  SG  . CYS A 1 247 ? 0.18461   -17.97653 -13.42099 1.000 92.57653  ? 278 CYS A SG  1 
ATOM   1975 N  N   . HIS A 1 248 ? -3.38507  -20.91820 -12.28392 1.000 94.33771  ? 279 HIS A N   1 
ATOM   1976 C  CA  . HIS A 1 248 ? -4.66535  -21.58481 -12.47538 1.000 94.65428  ? 279 HIS A CA  1 
ATOM   1977 C  C   . HIS A 1 248 ? -5.11182  -22.45019 -11.29849 1.000 95.31319  ? 279 HIS A C   1 
ATOM   1978 O  O   . HIS A 1 248 ? -6.31365  -22.73043 -11.18177 1.000 95.60973  ? 279 HIS A O   1 
ATOM   1979 C  CB  . HIS A 1 248 ? -4.60567  -22.42624 -13.74250 1.000 94.29516  ? 279 HIS A CB  1 
ATOM   1980 C  CG  . HIS A 1 248 ? -4.20300  -21.64751 -14.95409 1.000 93.67397  ? 279 HIS A CG  1 
ATOM   1981 N  ND1 . HIS A 1 248 ? -5.12089  -21.04919 -15.79556 1.000 93.51311  ? 279 HIS A ND1 1 
ATOM   1982 C  CD2 . HIS A 1 248 ? -2.98019  -21.37064 -15.46892 1.000 93.27391  ? 279 HIS A CD2 1 
ATOM   1983 C  CE1 . HIS A 1 248 ? -4.47958  -20.44854 -16.78423 1.000 92.98906  ? 279 HIS A CE1 1 
ATOM   1984 N  NE2 . HIS A 1 248 ? -3.18022  -20.62783 -16.60960 1.000 93.02937  ? 279 HIS A NE2 1 
ATOM   1985 N  N   . MET A 1 249 ? -4.19492  -22.86285 -10.41975 1.000 95.53206  ? 280 MET A N   1 
ATOM   1986 C  CA  . MET A 1 249 ? -4.53652  -23.62085 -9.21237  1.000 96.52629  ? 280 MET A CA  1 
ATOM   1987 C  C   . MET A 1 249 ? -3.91552  -22.97123 -7.97353  1.000 96.52059  ? 280 MET A C   1 
ATOM   1988 O  O   . MET A 1 249 ? -3.05065  -23.56445 -7.30887  1.000 96.77000  ? 280 MET A O   1 
ATOM   1989 C  CB  . MET A 1 249 ? -4.08571  -25.07541 -9.34013  1.000 96.57565  ? 280 MET A CB  1 
ATOM   1990 C  CG  . MET A 1 249 ? -4.65390  -25.78694 -10.52185 1.000 96.50592  ? 280 MET A CG  1 
ATOM   1991 S  SD  . MET A 1 249 ? -4.19637  -27.50708 -10.46163 1.000 97.44923  ? 280 MET A SD  1 
ATOM   1992 C  CE  . MET A 1 249 ? -5.52615  -28.17648 -9.47630  1.000 99.31912  ? 280 MET A CE  1 
ATOM   1993 N  N   . PRO A 1 250 ? -4.35575  -21.76453 -7.61418  1.000 96.09667  ? 281 PRO A N   1 
ATOM   1994 C  CA  . PRO A 1 250 ? -3.74746  -21.07589 -6.47817  1.000 96.11567  ? 281 PRO A CA  1 
ATOM   1995 C  C   . PRO A 1 250 ? -4.06493  -21.82698 -5.20371  1.000 97.15774  ? 281 PRO A C   1 
ATOM   1996 O  O   . PRO A 1 250 ? -4.83276  -22.79175 -5.19295  1.000 97.64582  ? 281 PRO A O   1 
ATOM   1997 C  CB  . PRO A 1 250 ? -4.42818  -19.71733 -6.49668  1.000 95.67531  ? 281 PRO A CB  1 
ATOM   1998 C  CG  . PRO A 1 250 ? -5.77326  -20.03450 -6.99558  1.000 95.75315  ? 281 PRO A CG  1 
ATOM   1999 C  CD  . PRO A 1 250 ? -5.60122  -21.09833 -8.03348  1.000 95.84371  ? 281 PRO A CD  1 
ATOM   2000 N  N   . LYS A 1 251 ? -3.46995  -21.36777 -4.10561  1.000 97.25844  ? 282 LYS A N   1 
ATOM   2001 C  CA  . LYS A 1 251 ? -3.72621  -21.98857 -2.80379  1.000 97.87707  ? 282 LYS A CA  1 
ATOM   2002 C  C   . LYS A 1 251 ? -4.82531  -21.19809 -2.10556  1.000 97.76573  ? 282 LYS A C   1 
ATOM   2003 O  O   . LYS A 1 251 ? -4.57445  -20.36413 -1.24237  1.000 97.88708  ? 282 LYS A O   1 
ATOM   2004 C  CB  . LYS A 1 251 ? -2.44686  -22.05717 -1.97652  1.000 97.93399  ? 282 LYS A CB  1 
ATOM   2005 C  CG  . LYS A 1 251 ? -1.17700  -22.24102 -2.81275  1.000 97.71585  ? 282 LYS A CG  1 
ATOM   2006 C  CD  . LYS A 1 251 ? -1.19588  -23.53694 -3.62153  1.000 97.99444  ? 282 LYS A CD  1 
ATOM   2007 C  CE  . LYS A 1 251 ? 0.11735   -23.76462 -4.37232  1.000 97.72981  ? 282 LYS A CE  1 
ATOM   2008 N  NZ  . LYS A 1 251 ? -0.03407  -23.60805 -5.84270  1.000 96.55899  ? 282 LYS A NZ  1 
ATOM   2009 N  N   . VAL A 1 252 ? -6.07336  -21.46225 -2.50233  1.000 97.71021  ? 283 VAL A N   1 
ATOM   2010 C  CA  . VAL A 1 252 ? -7.19183  -20.75948 -1.88407  1.000 98.21262  ? 283 VAL A CA  1 
ATOM   2011 C  C   . VAL A 1 252 ? -7.41977  -21.29952 -0.47899  1.000 99.63261  ? 283 VAL A C   1 
ATOM   2012 O  O   . VAL A 1 252 ? -7.31514  -22.51158 -0.22822  1.000 99.95660  ? 283 VAL A O   1 
ATOM   2013 C  CB  . VAL A 1 252 ? -8.48230  -20.85570 -2.71989  1.000 97.87807  ? 283 VAL A CB  1 
ATOM   2014 C  CG1 . VAL A 1 252 ? -8.21457  -20.47195 -4.16947  1.000 97.39390  ? 283 VAL A CG1 1 
ATOM   2015 C  CG2 . VAL A 1 252 ? -9.15458  -22.22008 -2.57118  1.000 98.52332  ? 283 VAL A CG2 1 
ATOM   2016 N  N   . THR A 1 253 ? -7.73983  -20.38963 0.44635   1.000 99.78540  ? 284 THR A N   1 
ATOM   2017 C  CA  . THR A 1 253 ? -7.89714  -20.71727 1.85598   1.000 100.04760 ? 284 THR A CA  1 
ATOM   2018 C  C   . THR A 1 253 ? -9.30835  -21.22805 2.13547   1.000 100.17578 ? 284 THR A C   1 
ATOM   2019 O  O   . THR A 1 253 ? -10.29382 -20.72310 1.58060   1.000 99.99372  ? 284 THR A O   1 
ATOM   2020 C  CB  . THR A 1 253 ? -7.57653  -19.48271 2.69669   1.000 100.23468 ? 284 THR A CB  1 
ATOM   2021 O  OG1 . THR A 1 253 ? -8.25305  -18.33988 2.14534   1.000 100.13592 ? 284 THR A OG1 1 
ATOM   2022 C  CG2 . THR A 1 253 ? -6.07794  -19.21552 2.66809   1.000 99.86779  ? 284 THR A CG2 1 
ATOM   2023 N  N   . SER A 1 254 ? -9.39073  -22.24435 3.00145   1.000 100.45917 ? 285 SER A N   1 
ATOM   2024 C  CA  . SER A 1 254 ? -10.60624 -23.03719 3.19072   1.000 100.69631 ? 285 SER A CA  1 
ATOM   2025 C  C   . SER A 1 254 ? -11.70681 -22.22649 3.86989   1.000 100.74361 ? 285 SER A C   1 
ATOM   2026 O  O   . SER A 1 254 ? -11.45275 -21.14424 4.40337   1.000 100.95480 ? 285 SER A O   1 
ATOM   2027 C  CB  . SER A 1 254 ? -10.30139 -24.27577 4.03191   1.000 100.83610 ? 285 SER A CB  1 
ATOM   2028 O  OG  . SER A 1 254 ? -10.68632 -24.07170 5.38803   1.000 100.62843 ? 285 SER A OG  1 
ATOM   2029 N  N   . PRO A 1 255 ? -12.95201 -22.72783 3.87606   1.000 100.62712 ? 286 PRO A N   1 
ATOM   2030 C  CA  . PRO A 1 255 ? -13.96521 -22.07710 4.71600   1.000 100.31553 ? 286 PRO A CA  1 
ATOM   2031 C  C   . PRO A 1 255 ? -13.73118 -22.36058 6.17456   1.000 100.05721 ? 286 PRO A C   1 
ATOM   2032 O  O   . PRO A 1 255 ? -14.06457 -21.51669 7.01564   1.000 99.74637  ? 286 PRO A O   1 
ATOM   2033 C  CB  . PRO A 1 255 ? -15.29603 -22.66625 4.22287   1.000 100.27007 ? 286 PRO A CB  1 
ATOM   2034 C  CG  . PRO A 1 255 ? -14.94321 -23.64270 3.12368   1.000 100.77668 ? 286 PRO A CG  1 
ATOM   2035 C  CD  . PRO A 1 255 ? -13.48676 -23.93144 3.21225   1.000 100.79750 ? 286 PRO A CD  1 
ATOM   2036 N  N   . GLU A 1 256 ? -13.14611 -23.52188 6.48893   1.000 100.36244 ? 287 GLU A N   1 
ATOM   2037 C  CA  . GLU A 1 256 ? -12.76604 -23.82460 7.86560   1.000 100.60896 ? 287 GLU A CA  1 
ATOM   2038 C  C   . GLU A 1 256 ? -11.52158 -23.04659 8.27268   1.000 100.59195 ? 287 GLU A C   1 
ATOM   2039 O  O   . GLU A 1 256 ? -11.40674 -22.59146 9.41983   1.000 100.23787 ? 287 GLU A O   1 
ATOM   2040 C  CB  . GLU A 1 256 ? -12.52821 -25.32677 8.03477   1.000 100.57061 ? 287 GLU A CB  1 
ATOM   2041 C  CG  . GLU A 1 256 ? -13.72053 -26.20093 7.67586   1.000 100.51944 ? 287 GLU A CG  1 
ATOM   2042 C  CD  . GLU A 1 256 ? -13.40039 -27.22069 6.57832   1.000 101.59337 ? 287 GLU A CD  1 
ATOM   2043 O  OE1 . GLU A 1 256 ? -13.18158 -26.79665 5.41441   1.000 101.43485 ? 287 GLU A OE1 1 
ATOM   2044 O  OE2 . GLU A 1 256 ? -13.36071 -28.44452 6.88354   1.000 102.08148 ? 287 GLU A OE2 1 
ATOM   2045 N  N   . GLY A 1 257 ? -10.58353 -22.87999 7.34984   1.000 100.55719 ? 288 GLY A N   1 
ATOM   2046 C  CA  . GLY A 1 257 ? -9.36808  -22.16484 7.66635   1.000 100.74758 ? 288 GLY A CA  1 
ATOM   2047 C  C   . GLY A 1 257 ? -8.15540  -22.82043 7.04933   1.000 100.99108 ? 288 GLY A C   1 
ATOM   2048 O  O   . GLY A 1 257 ? -7.06536  -22.23845 7.05080   1.000 101.09799 ? 288 GLY A O   1 
ATOM   2049 N  N   . LYS A 1 258 ? -8.33524  -24.03079 6.51624   1.000 101.08290 ? 289 LYS A N   1 
ATOM   2050 C  CA  . LYS A 1 258 ? -7.23923  -24.72630 5.85239   1.000 101.27921 ? 289 LYS A CA  1 
ATOM   2051 C  C   . LYS A 1 258 ? -6.75938  -23.92657 4.63745   1.000 100.85377 ? 289 LYS A C   1 
ATOM   2052 O  O   . LYS A 1 258 ? -7.42747  -23.01218 4.14021   1.000 100.47792 ? 289 LYS A O   1 
ATOM   2053 C  CB  . LYS A 1 258 ? -7.64213  -26.15233 5.41227   1.000 101.38134 ? 289 LYS A CB  1 
ATOM   2054 C  CG  . LYS A 1 258 ? -8.96647  -26.75826 5.98358   1.000 101.48389 ? 289 LYS A CG  1 
ATOM   2055 C  CD  . LYS A 1 258 ? -8.85444  -27.26524 7.43542   1.000 101.86329 ? 289 LYS A CD  1 
ATOM   2056 C  CE  . LYS A 1 258 ? -10.15220 -27.93791 7.91183   1.000 101.75700 ? 289 LYS A CE  1 
ATOM   2057 N  NZ  . LYS A 1 258 ? -10.38973 -27.77297 9.38776   1.000 101.71583 ? 289 LYS A NZ  1 
ATOM   2058 N  N   . LYS A 1 259 ? -5.56349  -24.27268 4.17493   1.000 100.72054 ? 290 LYS A N   1 
ATOM   2059 C  CA  . LYS A 1 259 ? -4.94526  -23.63847 3.01468   1.000 100.56288 ? 290 LYS A CA  1 
ATOM   2060 C  C   . LYS A 1 259 ? -4.59137  -24.80069 2.08937   1.000 100.81455 ? 290 LYS A C   1 
ATOM   2061 O  O   . LYS A 1 259 ? -3.54626  -25.44346 2.25475   1.000 100.78290 ? 290 LYS A O   1 
ATOM   2062 C  CB  . LYS A 1 259 ? -3.72889  -22.78592 3.41522   1.000 100.78074 ? 290 LYS A CB  1 
ATOM   2063 C  CG  . LYS A 1 259 ? -3.36028  -21.64594 2.44135   1.000 100.46041 ? 290 LYS A CG  1 
ATOM   2064 C  CD  . LYS A 1 259 ? -2.44198  -20.59498 3.10155   1.000 100.12810 ? 290 LYS A CD  1 
ATOM   2065 C  CE  . LYS A 1 259 ? -1.54141  -19.92440 2.07548   1.000 100.47792 ? 290 LYS A CE  1 
ATOM   2066 N  NZ  . LYS A 1 259 ? -0.39070  -20.81299 1.68121   1.000 100.93813 ? 290 LYS A NZ  1 
ATOM   2067 N  N   . PHE A 1 260 ? -5.49353  -25.07114 1.13544   1.000 100.84973 ? 291 PHE A N   1 
ATOM   2068 C  CA  . PHE A 1 260 ? -5.41778  -26.18695 0.19267   1.000 100.62836 ? 291 PHE A CA  1 
ATOM   2069 C  C   . PHE A 1 260 ? -5.33702  -25.67032 -1.24158  1.000 99.90592  ? 291 PHE A C   1 
ATOM   2070 O  O   . PHE A 1 260 ? -5.96322  -24.65930 -1.57931  1.000 99.62911  ? 291 PHE A O   1 
ATOM   2071 C  CB  . PHE A 1 260 ? -6.64680  -27.06963 0.32075   1.000 100.55169 ? 291 PHE A CB  1 
ATOM   2072 C  CG  . PHE A 1 260 ? -7.88815  -26.39193 -0.12897  1.000 100.35590 ? 291 PHE A CG  1 
ATOM   2073 C  CD1 . PHE A 1 260 ? -8.52438  -25.48572 0.69039   1.000 100.42125 ? 291 PHE A CD1 1 
ATOM   2074 C  CD2 . PHE A 1 260 ? -8.39734  -26.62289 -1.38758  1.000 100.49255 ? 291 PHE A CD2 1 
ATOM   2075 C  CE1 . PHE A 1 260 ? -9.66924  -24.83592 0.27293   1.000 100.58924 ? 291 PHE A CE1 1 
ATOM   2076 C  CE2 . PHE A 1 260 ? -9.54759  -25.97466 -1.81268  1.000 100.68199 ? 291 PHE A CE2 1 
ATOM   2077 C  CZ  . PHE A 1 260 ? -10.18591 -25.07997 -0.97883  1.000 100.56192 ? 291 PHE A CZ  1 
ATOM   2078 N  N   . THR A 1 261 ? -4.58672  -26.37463 -2.08774  1.000 99.59221  ? 292 THR A N   1 
ATOM   2079 C  CA  . THR A 1 261 ? -4.49411  -25.98257 -3.48357  1.000 99.14988  ? 292 THR A CA  1 
ATOM   2080 C  C   . THR A 1 261 ? -5.87435  -26.06343 -4.12740  1.000 99.19850  ? 292 THR A C   1 
ATOM   2081 O  O   . THR A 1 261 ? -6.63453  -27.00030 -3.87997  1.000 99.64261  ? 292 THR A O   1 
ATOM   2082 C  CB  . THR A 1 261 ? -3.49615  -26.88181 -4.20414  1.000 99.21676  ? 292 THR A CB  1 
ATOM   2083 O  OG1 . THR A 1 261 ? -2.39081  -27.14353 -3.33024  1.000 99.21628  ? 292 THR A OG1 1 
ATOM   2084 C  CG2 . THR A 1 261 ? -2.99170  -26.20143 -5.46440  1.000 98.60915  ? 292 THR A CG2 1 
ATOM   2085 N  N   . ASP A 1 262 ? -6.22582  -25.04862 -4.91176  1.000 98.43930  ? 293 ASP A N   1 
ATOM   2086 C  CA  . ASP A 1 262 ? -7.54549  -25.00279 -5.52580  1.000 98.56029  ? 293 ASP A CA  1 
ATOM   2087 C  C   . ASP A 1 262 ? -7.59297  -25.98930 -6.67796  1.000 98.98445  ? 293 ASP A C   1 
ATOM   2088 O  O   . ASP A 1 262 ? -6.76788  -25.90988 -7.59156  1.000 98.77626  ? 293 ASP A O   1 
ATOM   2089 C  CB  . ASP A 1 262 ? -7.85613  -23.59860 -6.03797  1.000 97.87342  ? 293 ASP A CB  1 
ATOM   2090 C  CG  . ASP A 1 262 ? -9.29380  -23.45780 -6.51160  1.000 98.07178  ? 293 ASP A CG  1 
ATOM   2091 O  OD1 . ASP A 1 262 ? -10.16806 -24.18476 -5.98946  1.000 98.53315  ? 293 ASP A OD1 1 
ATOM   2092 O  OD2 . ASP A 1 262 ? -9.54608  -22.63306 -7.41958  1.000 97.67182  ? 293 ASP A OD2 1 
ATOM   2093 N  N   . HIS A 1 263 ? -8.55616  -26.91131 -6.65980  1.000 99.47572  ? 294 HIS A N   1 
ATOM   2094 C  CA  . HIS A 1 263 ? -8.63276  -27.89998 -7.72906  1.000 99.71453  ? 294 HIS A CA  1 
ATOM   2095 C  C   . HIS A 1 263 ? -9.72475  -27.60912 -8.75714  1.000 99.74156  ? 294 HIS A C   1 
ATOM   2096 O  O   . HIS A 1 263 ? -9.95464  -28.43446 -9.64549  1.000 99.85990  ? 294 HIS A O   1 
ATOM   2097 C  CB  . HIS A 1 263 ? -8.77024  -29.29637 -7.13795  1.000 100.33847 ? 294 HIS A CB  1 
ATOM   2098 C  CG  . HIS A 1 263 ? -7.45733  -29.86280 -6.69966  1.000 100.78333 ? 294 HIS A CG  1 
ATOM   2099 N  ND1 . HIS A 1 263 ? -6.56518  -29.14983 -5.92892  1.000 100.57576 ? 294 HIS A ND1 1 
ATOM   2100 C  CD2 . HIS A 1 263 ? -6.85523  -31.04355 -6.96826  1.000 101.24845 ? 294 HIS A CD2 1 
ATOM   2101 C  CE1 . HIS A 1 263 ? -5.47961  -29.87397 -5.72219  1.000 100.70235 ? 294 HIS A CE1 1 
ATOM   2102 N  NE2 . HIS A 1 263 ? -5.62991  -31.02723 -6.34423  1.000 101.19402 ? 294 HIS A NE2 1 
ATOM   2103 N  N   . LYS A 1 264 ? -10.38435 -26.44994 -8.66094  1.000 99.52611  ? 295 LYS A N   1 
ATOM   2104 C  CA  . LYS A 1 264 ? -11.12905 -25.84525 -9.76532  1.000 99.01755  ? 295 LYS A CA  1 
ATOM   2105 C  C   . LYS A 1 264 ? -10.13705 -25.09650 -10.64707 1.000 98.43105  ? 295 LYS A C   1 
ATOM   2106 O  O   . LYS A 1 264 ? -9.64290  -24.02742 -10.26854 1.000 98.27201  ? 295 LYS A O   1 
ATOM   2107 C  CB  . LYS A 1 264 ? -12.20614 -24.89923 -9.23835  1.000 99.17911  ? 295 LYS A CB  1 
ATOM   2108 C  CG  . LYS A 1 264 ? -12.79710 -23.93069 -10.26719 1.000 98.70370  ? 295 LYS A CG  1 
ATOM   2109 C  CD  . LYS A 1 264 ? -12.14520 -22.53305 -10.20868 1.000 98.08745  ? 295 LYS A CD  1 
ATOM   2110 C  CE  . LYS A 1 264 ? -12.92325 -21.50156 -11.04533 1.000 97.34043  ? 295 LYS A CE  1 
ATOM   2111 N  NZ  . LYS A 1 264 ? -12.17341 -20.22366 -11.26846 1.000 95.37206  ? 295 LYS A NZ  1 
ATOM   2112 N  N   . VAL A 1 265 ? -9.83518  -25.65642 -11.81714 1.000 98.25281  ? 296 VAL A N   1 
ATOM   2113 C  CA  . VAL A 1 265 ? -8.85088  -25.09926 -12.74316 1.000 97.49541  ? 296 VAL A CA  1 
ATOM   2114 C  C   . VAL A 1 265 ? -9.58265  -24.26569 -13.79513 1.000 97.00997  ? 296 VAL A C   1 
ATOM   2115 O  O   . VAL A 1 265 ? -10.45229 -24.77868 -14.51674 1.000 97.08308  ? 296 VAL A O   1 
ATOM   2116 C  CB  . VAL A 1 265 ? -8.00543  -26.20989 -13.38838 1.000 96.91092  ? 296 VAL A CB  1 
ATOM   2117 C  CG1 . VAL A 1 265 ? -6.89798  -25.63168 -14.21281 1.000 96.14620  ? 296 VAL A CG1 1 
ATOM   2118 C  CG2 . VAL A 1 265 ? -7.41832  -27.07819 -12.32134 1.000 97.41587  ? 296 VAL A CG2 1 
ATOM   2119 N  N   . GLY A 1 266 ? -9.23018  -22.97284 -13.87041 1.000 96.31184  ? 297 GLY A N   1 
ATOM   2120 C  CA  . GLY A 1 266 ? -9.79276  -22.03892 -14.83302 1.000 95.61842  ? 297 GLY A CA  1 
ATOM   2121 C  C   . GLY A 1 266 ? -9.08231  -20.69579 -14.92412 1.000 94.45659  ? 297 GLY A C   1 
ATOM   2122 O  O   . GLY A 1 266 ? -8.08293  -20.53931 -15.63867 1.000 93.86297  ? 297 GLY A O   1 
ATOM   2123 N  N   . ASN A 1 267 ? -9.59097  -19.71657 -14.19839 1.000 94.01304  ? 298 ASN A N   1 
ATOM   2124 C  CA  . ASN A 1 267 ? -9.07475  -18.38801 -14.45292 1.000 93.44627  ? 298 ASN A CA  1 
ATOM   2125 C  C   . ASN A 1 267 ? -8.19445  -17.90639 -13.30492 1.000 92.97377  ? 298 ASN A C   1 
ATOM   2126 O  O   . ASN A 1 267 ? -8.51180  -18.14950 -12.13662 1.000 93.10223  ? 298 ASN A O   1 
ATOM   2127 C  CB  . ASN A 1 267 ? -10.22973 -17.40004 -14.66283 1.000 93.08485  ? 298 ASN A CB  1 
ATOM   2128 C  CG  . ASN A 1 267 ? -9.86183  -16.25874 -15.58032 1.000 92.52128  ? 298 ASN A CG  1 
ATOM   2129 O  OD1 . ASN A 1 267 ? -8.75798  -15.72454 -15.51632 1.000 92.12998  ? 298 ASN A OD1 1 
ATOM   2130 N  ND2 . ASN A 1 267 ? -10.78887 -15.88128 -16.44772 1.000 92.46309  ? 298 ASN A ND2 1 
ATOM   2131 N  N   . PRO A 1 268 ? -7.06658  -17.26056 -13.61031 1.000 92.79272  ? 299 PRO A N   1 
ATOM   2132 C  CA  . PRO A 1 268 ? -6.31833  -16.52796 -12.58684 1.000 92.63073  ? 299 PRO A CA  1 
ATOM   2133 C  C   . PRO A 1 268 ? -6.91442  -15.18362 -12.21408 1.000 92.51727  ? 299 PRO A C   1 
ATOM   2134 O  O   . PRO A 1 268 ? -6.30192  -14.47793 -11.40886 1.000 92.54999  ? 299 PRO A O   1 
ATOM   2135 C  CB  . PRO A 1 268 ? -4.93845  -16.32444 -13.23842 1.000 92.42914  ? 299 PRO A CB  1 
ATOM   2136 C  CG  . PRO A 1 268 ? -4.85650  -17.30601 -14.30291 1.000 92.63925  ? 299 PRO A CG  1 
ATOM   2137 C  CD  . PRO A 1 268 ? -6.25220  -17.48501 -14.80956 1.000 92.87328  ? 299 PRO A CD  1 
ATOM   2138 N  N   . PHE A 1 269 ? -8.05276  -14.77802 -12.78625 1.000 92.25604  ? 300 PHE A N   1 
ATOM   2139 C  CA  . PHE A 1 269 ? -8.69161  -13.52656 -12.39382 1.000 92.17375  ? 300 PHE A CA  1 
ATOM   2140 C  C   . PHE A 1 269 ? -10.02818 -13.72661 -11.69926 1.000 92.44888  ? 300 PHE A C   1 
ATOM   2141 O  O   . PHE A 1 269 ? -10.50299 -12.80701 -11.02322 1.000 92.34603  ? 300 PHE A O   1 
ATOM   2142 C  CB  . PHE A 1 269 ? -8.88486  -12.60639 -13.60878 1.000 91.76814  ? 300 PHE A CB  1 
ATOM   2143 C  CG  . PHE A 1 269 ? -7.60132  -12.12254 -14.20902 1.000 91.10235  ? 300 PHE A CG  1 
ATOM   2144 C  CD1 . PHE A 1 269 ? -6.48258  -11.94700 -13.42610 1.000 91.07942  ? 300 PHE A CD1 1 
ATOM   2145 C  CD2 . PHE A 1 269 ? -7.51132  -11.86287 -15.55411 1.000 90.65141  ? 300 PHE A CD2 1 
ATOM   2146 C  CE1 . PHE A 1 269 ? -5.30839  -11.50867 -13.97055 1.000 90.64851  ? 300 PHE A CE1 1 
ATOM   2147 C  CE2 . PHE A 1 269 ? -6.34082  -11.42731 -16.10152 1.000 90.24180  ? 300 PHE A CE2 1 
ATOM   2148 C  CZ  . PHE A 1 269 ? -5.23727  -11.24445 -15.30867 1.000 90.17941  ? 300 PHE A CZ  1 
ATOM   2149 N  N   . ASP A 1 270 ? -10.63283 -14.90309 -11.83767 1.000 92.87979  ? 301 ASP A N   1 
ATOM   2150 C  CA  . ASP A 1 270 ? -11.66639 -15.34602 -10.92712 1.000 93.02386  ? 301 ASP A CA  1 
ATOM   2151 C  C   . ASP A 1 270 ? -11.07789 -15.68098 -9.59841  1.000 93.03545  ? 301 ASP A C   1 
ATOM   2152 O  O   . ASP A 1 270 ? -11.75641 -16.19364 -8.69934  1.000 93.47248  ? 301 ASP A O   1 
ATOM   2153 C  CB  . ASP A 1 270 ? -12.42966 -16.55223 -11.50489 1.000 93.27020  ? 301 ASP A CB  1 
ATOM   2154 C  CG  . ASP A 1 270 ? -13.17762 -16.21912 -12.80244 1.000 93.26793  ? 301 ASP A CG  1 
ATOM   2155 O  OD1 . ASP A 1 270 ? -13.02908 -15.05843 -13.28532 1.000 93.31925  ? 301 ASP A OD1 1 
ATOM   2156 O  OD2 . ASP A 1 270 ? -13.90856 -17.09837 -13.33569 1.000 92.91783  ? 301 ASP A OD2 1 
ATOM   2157 N  N   . ARG A 1 271 ? -9.77610  -15.40955 -9.50525  1.000 92.96077  ? 302 ARG A N   1 
ATOM   2158 C  CA  . ARG A 1 271 ? -9.01818  -15.42542 -8.26532  1.000 93.09456  ? 302 ARG A CA  1 
ATOM   2159 C  C   . ARG A 1 271 ? -7.86914  -14.44258 -8.30246  1.000 93.07420  ? 302 ARG A C   1 
ATOM   2160 O  O   . ARG A 1 271 ? -6.72848  -14.91049 -8.36218  1.000 92.99220  ? 302 ARG A O   1 
ATOM   2161 C  CB  . ARG A 1 271 ? -8.39052  -16.77698 -8.01656  1.000 93.52507  ? 302 ARG A CB  1 
ATOM   2162 C  CG  . ARG A 1 271 ? -9.26461  -17.94244 -8.26379  1.000 94.39410  ? 302 ARG A CG  1 
ATOM   2163 C  CD  . ARG A 1 271 ? -8.89085  -18.97695 -7.27899  1.000 95.41709  ? 302 ARG A CD  1 
ATOM   2164 N  NE  . ARG A 1 271 ? -10.02464 -19.83160 -6.98022  1.000 96.55884  ? 302 ARG A NE  1 
ATOM   2165 C  CZ  . ARG A 1 271 ? -10.94007 -19.56470 -6.05836  1.000 96.85305  ? 302 ARG A CZ  1 
ATOM   2166 N  NH1 . ARG A 1 271 ? -10.89166 -18.45644 -5.32683  1.000 96.05240  ? 302 ARG A NH1 1 
ATOM   2167 N  NH2 . ARG A 1 271 ? -11.92903 -20.43228 -5.86492  1.000 97.83916  ? 302 ARG A NH2 1 
ATOM   2168 N  N   . PHE A 1 272 ? -8.11485  -13.11292 -8.25867  1.000 92.99547  ? 303 PHE A N   1 
ATOM   2169 C  CA  . PHE A 1 272 ? -6.99530  -12.18870 -8.49140  1.000 92.54137  ? 303 PHE A CA  1 
ATOM   2170 C  C   . PHE A 1 272 ? -6.04265  -12.09956 -7.29128  1.000 92.80345  ? 303 PHE A C   1 
ATOM   2171 O  O   . PHE A 1 272 ? -4.87230  -11.74981 -7.47039  1.000 92.38244  ? 303 PHE A O   1 
ATOM   2172 C  CB  . PHE A 1 272 ? -7.44618  -10.77932 -8.88638  1.000 91.70810  ? 303 PHE A CB  1 
ATOM   2173 C  CG  . PHE A 1 272 ? -6.27449  -9.85504  -9.16035  1.000 91.46971  ? 303 PHE A CG  1 
ATOM   2174 C  CD1 . PHE A 1 272 ? -5.61108  -9.88545  -10.37281 1.000 91.18142  ? 303 PHE A CD1 1 
ATOM   2175 C  CD2 . PHE A 1 272 ? -5.77046  -9.01836  -8.16217  1.000 91.64975  ? 303 PHE A CD2 1 
ATOM   2176 C  CE1 . PHE A 1 272 ? -4.49745  -9.06193  -10.59572 1.000 90.96329  ? 303 PHE A CE1 1 
ATOM   2177 C  CE2 . PHE A 1 272 ? -4.65560  -8.19631  -8.38450  1.000 91.00422  ? 303 PHE A CE2 1 
ATOM   2178 C  CZ  . PHE A 1 272 ? -4.02750  -8.22413  -9.59561  1.000 90.91130  ? 303 PHE A CZ  1 
ATOM   2179 N  N   . GLU A 1 273 ? -6.50217  -12.37511 -6.07107  1.000 93.14898  ? 304 GLU A N   1 
ATOM   2180 C  CA  . GLU A 1 273 ? -5.56697  -12.69686 -5.00190  1.000 93.53142  ? 304 GLU A CA  1 
ATOM   2181 C  C   . GLU A 1 273 ? -5.14869  -14.17268 -5.13298  1.000 93.69353  ? 304 GLU A C   1 
ATOM   2182 O  O   . GLU A 1 273 ? -5.58306  -14.88606 -6.04418  1.000 93.57141  ? 304 GLU A O   1 
ATOM   2183 C  CB  . GLU A 1 273 ? -6.19284  -12.41610 -3.63603  1.000 94.18182  ? 304 GLU A CB  1 
ATOM   2184 C  CG  . GLU A 1 273 ? -7.46777  -13.25471 -3.37137  1.000 94.51885  ? 304 GLU A CG  1 
ATOM   2185 C  CD  . GLU A 1 273 ? -8.73374  -12.40080 -3.23150  1.000 95.07330  ? 304 GLU A CD  1 
ATOM   2186 O  OE1 . GLU A 1 273 ? -8.74971  -11.25605 -3.76593  1.000 95.15839  ? 304 GLU A OE1 1 
ATOM   2187 O  OE2 . GLU A 1 273 ? -9.71537  -12.88238 -2.59441  1.000 95.20484  ? 304 GLU A OE2 1 
ATOM   2188 N  N   . GLU A 1 274 ? -4.28667  -14.63973 -4.22351  1.000 93.68017  ? 305 GLU A N   1 
ATOM   2189 C  CA  . GLU A 1 274 ? -3.74867  -15.99848 -4.31290  1.000 93.65789  ? 305 GLU A CA  1 
ATOM   2190 C  C   . GLU A 1 274 ? -2.95808  -16.23713 -5.59712  1.000 93.59740  ? 305 GLU A C   1 
ATOM   2191 O  O   . GLU A 1 274 ? -1.89335  -16.86375 -5.55172  1.000 93.40756  ? 305 GLU A O   1 
ATOM   2192 C  CB  . GLU A 1 274 ? -4.85757  -17.03545 -4.23058  1.000 94.51918  ? 305 GLU A CB  1 
ATOM   2193 C  CG  . GLU A 1 274 ? -5.69919  -16.90337 -3.04635  1.000 94.99781  ? 305 GLU A CG  1 
ATOM   2194 C  CD  . GLU A 1 274 ? -7.15927  -16.91372 -3.41901  1.000 95.46011  ? 305 GLU A CD  1 
ATOM   2195 O  OE1 . GLU A 1 274 ? -7.50717  -17.14141 -4.60452  1.000 95.32585  ? 305 GLU A OE1 1 
ATOM   2196 O  OE2 . GLU A 1 274 ? -7.98529  -16.69980 -2.52769  1.000 96.01688  ? 305 GLU A OE2 1 
ATOM   2197 N  N   . THR A 1 275 ? -3.50565  -15.80496 -6.74901  1.000 93.54107  ? 306 THR A N   1 
ATOM   2198 C  CA  . THR A 1 275 ? -2.84348  -15.84834 -8.05286  1.000 92.99826  ? 306 THR A CA  1 
ATOM   2199 C  C   . THR A 1 275 ? -1.94602  -14.61282 -8.17594  1.000 92.40660  ? 306 THR A C   1 
ATOM   2200 O  O   . THR A 1 275 ? -1.07591  -14.41891 -7.31898  1.000 92.24923  ? 306 THR A O   1 
ATOM   2201 C  CB  . THR A 1 275 ? -3.87618  -15.94582 -9.19153  1.000 92.71652  ? 306 THR A CB  1 
ATOM   2202 O  OG1 . THR A 1 275 ? -4.77101  -14.84351 -9.11391  1.000 92.54683  ? 306 THR A OG1 1 
ATOM   2203 C  CG2 . THR A 1 275 ? -4.71314  -17.21223 -9.07276  1.000 93.23418  ? 306 THR A CG2 1 
ATOM   2204 N  N   . CYS A 1 276 ? -2.16832  -13.75040 -9.18590  1.000 92.16529  ? 307 CYS A N   1 
ATOM   2205 C  CA  . CYS A 1 276 ? -1.32588  -12.57433 -9.47363  1.000 91.78698  ? 307 CYS A CA  1 
ATOM   2206 C  C   . CYS A 1 276 ? -0.85204  -11.80896 -8.23747  1.000 91.89353  ? 307 CYS A C   1 
ATOM   2207 O  O   . CYS A 1 276 ? 0.21595   -11.17575 -8.27063  1.000 91.42053  ? 307 CYS A O   1 
ATOM   2208 C  CB  . CYS A 1 276 ? -2.06177  -11.56934 -10.37010 1.000 91.31377  ? 307 CYS A CB  1 
ATOM   2209 S  SG  . CYS A 1 276 ? -2.52848  -12.11618 -12.00726 1.000 90.52975  ? 307 CYS A SG  1 
ATOM   2210 N  N   . ALA A 1 277 ? -1.66383  -11.84792 -7.16179  1.000 92.26174  ? 308 ALA A N   1 
ATOM   2211 C  CA  . ALA A 1 277 ? -1.37315  -11.08189 -5.95200  1.000 92.01353  ? 308 ALA A CA  1 
ATOM   2212 C  C   . ALA A 1 277 ? -0.05286  -11.50959 -5.33875  1.000 91.92058  ? 308 ALA A C   1 
ATOM   2213 O  O   . ALA A 1 277 ? 0.74196   -10.66105 -4.91214  1.000 92.01568  ? 308 ALA A O   1 
ATOM   2214 C  CB  . ALA A 1 277 ? -2.50144  -11.23070 -4.93185  1.000 91.91790  ? 308 ALA A CB  1 
ATOM   2215 N  N   . THR A 1 278 ? 0.21814   -12.82696 -5.31024  1.000 92.04030  ? 309 THR A N   1 
ATOM   2216 C  CA  . THR A 1 278 ? 1.46336   -13.26094 -4.66160  1.000 92.04994  ? 309 THR A CA  1 
ATOM   2217 C  C   . THR A 1 278 ? 2.70151   -12.86467 -5.44698  1.000 91.78428  ? 309 THR A C   1 
ATOM   2218 O  O   . THR A 1 278 ? 3.78223   -13.38425 -5.14938  1.000 92.15172  ? 309 THR A O   1 
ATOM   2219 C  CB  . THR A 1 278 ? 1.49452   -14.78044 -4.40701  1.000 92.28524  ? 309 THR A CB  1 
ATOM   2220 O  OG1 . THR A 1 278 ? 1.68981   -15.49598 -5.63554  1.000 92.03976  ? 309 THR A OG1 1 
ATOM   2221 C  CG2 . THR A 1 278 ? 0.21162   -15.26414 -3.70620  1.000 92.58675  ? 309 THR A CG2 1 
ATOM   2222 N  N   . CYS A 1 279 ? 2.65684   -11.96329 -6.42011  1.000 91.40217  ? 310 CYS A N   1 
ATOM   2223 C  CA  . CYS A 1 279 ? 3.89433   -11.61055 -7.09051  1.000 91.42024  ? 310 CYS A CA  1 
ATOM   2224 C  C   . CYS A 1 279 ? 3.87777   -10.16802 -7.59086  1.000 91.40939  ? 310 CYS A C   1 
ATOM   2225 O  O   . CYS A 1 279 ? 4.88806   -9.45873  -7.48152  1.000 91.30121  ? 310 CYS A O   1 
ATOM   2226 C  CB  . CYS A 1 279 ? 4.15597   -12.60288 -8.23616  1.000 91.32985  ? 310 CYS A CB  1 
ATOM   2227 S  SG  . CYS A 1 279 ? 5.09431   -14.11637 -7.80971  1.000 90.80160  ? 310 CYS A SG  1 
ATOM   2228 N  N   . HIS A 1 280 ? 2.74280   -9.71945  -8.12851  1.000 91.20267  ? 311 HIS A N   1 
ATOM   2229 C  CA  . HIS A 1 280 ? 2.67321   -8.44580  -8.82601  1.000 90.89216  ? 311 HIS A CA  1 
ATOM   2230 C  C   . HIS A 1 280 ? 1.76554   -7.49331  -8.07632  1.000 91.12711  ? 311 HIS A C   1 
ATOM   2231 O  O   . HIS A 1 280 ? 0.63024   -7.84311  -7.72270  1.000 91.19553  ? 311 HIS A O   1 
ATOM   2232 C  CB  . HIS A 1 280 ? 2.21668   -8.64842  -10.25243 1.000 90.61879  ? 311 HIS A CB  1 
ATOM   2233 C  CG  . HIS A 1 280 ? 3.19417   -9.45086  -11.03974 1.000 90.84446  ? 311 HIS A CG  1 
ATOM   2234 N  ND1 . HIS A 1 280 ? 4.55674   -9.29174  -10.88786 1.000 91.02025  ? 311 HIS A ND1 1 
ATOM   2235 C  CD2 . HIS A 1 280 ? 3.02599   -10.45884 -11.93342 1.000 90.95659  ? 311 HIS A CD2 1 
ATOM   2236 C  CE1 . HIS A 1 280 ? 5.18443   -10.15061 -11.67629 1.000 91.17056  ? 311 HIS A CE1 1 
ATOM   2237 N  NE2 . HIS A 1 280 ? 4.28023   -10.87223 -12.32074 1.000 90.54272  ? 311 HIS A NE2 1 
ATOM   2238 N  N   . SER A 1 281 ? 2.27700   -6.28521  -7.85840  1.000 91.22346  ? 312 SER A N   1 
ATOM   2239 C  CA  . SER A 1 281 ? 1.66941   -5.29409  -6.97666  1.000 91.23705  ? 312 SER A CA  1 
ATOM   2240 C  C   . SER A 1 281 ? 1.00568   -4.19368  -7.80175  1.000 91.15443  ? 312 SER A C   1 
ATOM   2241 O  O   . SER A 1 281 ? 1.42827   -3.03348  -7.77083  1.000 91.24853  ? 312 SER A O   1 
ATOM   2242 C  CB  . SER A 1 281 ? 2.74308   -4.69624  -6.01939  1.000 91.03646  ? 312 SER A CB  1 
ATOM   2243 O  OG  . SER A 1 281 ? 3.72526   -3.96554  -6.73894  1.000 90.39880  ? 312 SER A OG  1 
ATOM   2244 N  N   . GLN A 1 282 ? -0.05452  -4.56532  -8.53105  1.000 90.87676  ? 313 GLN A N   1 
ATOM   2245 C  CA  . GLN A 1 282 ? -0.91034  -3.63332  -9.25294  1.000 90.46457  ? 313 GLN A CA  1 
ATOM   2246 C  C   . GLN A 1 282 ? -2.35252  -4.10180  -9.12661  1.000 90.50109  ? 313 GLN A C   1 
ATOM   2247 O  O   . GLN A 1 282 ? -2.62064  -5.22340  -8.68936  1.000 90.88513  ? 313 GLN A O   1 
ATOM   2248 C  CB  . GLN A 1 282 ? -0.50541  -3.52079  -10.71506 1.000 90.46033  ? 313 GLN A CB  1 
ATOM   2249 C  CG  . GLN A 1 282 ? 0.97698   -3.20540  -10.96502 1.000 90.96157  ? 313 GLN A CG  1 
ATOM   2250 C  CD  . GLN A 1 282 ? 1.82815   -4.45269  -11.24357 1.000 91.19224  ? 313 GLN A CD  1 
ATOM   2251 O  OE1 . GLN A 1 282 ? 1.47970   -5.56180  -10.82792 1.000 91.13155  ? 313 GLN A OE1 1 
ATOM   2252 N  NE2 . GLN A 1 282 ? 2.94414   -4.27092  -11.96567 1.000 91.54070  ? 313 GLN A NE2 1 
ATOM   2253 N  N   . THR A 1 283 ? -3.29133  -3.24332  -9.52389  1.000 90.42397  ? 314 THR A N   1 
ATOM   2254 C  CA  . THR A 1 283 ? -4.71116  -3.53857  -9.31913  1.000 90.56243  ? 314 THR A CA  1 
ATOM   2255 C  C   . THR A 1 283 ? -5.19292  -4.68199  -10.20868 1.000 90.63052  ? 314 THR A C   1 
ATOM   2256 O  O   . THR A 1 283 ? -4.66449  -4.90662  -11.29934 1.000 90.61690  ? 314 THR A O   1 
ATOM   2257 C  CB  . THR A 1 283 ? -5.56808  -2.31027  -9.60264  1.000 90.41302  ? 314 THR A CB  1 
ATOM   2258 O  OG1 . THR A 1 283 ? -5.23024  -1.77146  -10.89179 1.000 90.73613  ? 314 THR A OG1 1 
ATOM   2259 C  CG2 . THR A 1 283 ? -5.37272  -1.27460  -8.52738  1.000 90.46927  ? 314 THR A CG2 1 
ATOM   2260 N  N   . LYS A 1 284 ? -6.23979  -5.38605  -9.74966  1.000 90.62441  ? 315 LYS A N   1 
ATOM   2261 C  CA  . LYS A 1 284 ? -6.80820  -6.46652  -10.55661 1.000 90.75516  ? 315 LYS A CA  1 
ATOM   2262 C  C   . LYS A 1 284 ? -7.09421  -5.99867  -11.97404 1.000 90.49243  ? 315 LYS A C   1 
ATOM   2263 O  O   . LYS A 1 284 ? -6.90391  -6.75020  -12.93454 1.000 90.51748  ? 315 LYS A O   1 
ATOM   2264 C  CB  . LYS A 1 284 ? -8.09026  -7.02537  -9.92163  1.000 90.96965  ? 315 LYS A CB  1 
ATOM   2265 C  CG  . LYS A 1 284 ? -8.83520  -8.07342  -10.79010 1.000 90.74363  ? 315 LYS A CG  1 
ATOM   2266 C  CD  . LYS A 1 284 ? -9.98024  -8.74681  -10.03699 1.000 91.05647  ? 315 LYS A CD  1 
ATOM   2267 C  CE  . LYS A 1 284 ? -10.83591 -9.60764  -10.95377 1.000 91.20568  ? 315 LYS A CE  1 
ATOM   2268 N  NZ  . LYS A 1 284 ? -11.93771 -10.32016 -10.23743 1.000 90.97671  ? 315 LYS A NZ  1 
ATOM   2269 N  N   . GLU A 1 285 ? -7.50528  -4.74846  -12.13256 1.000 90.42571  ? 316 GLU A N   1 
ATOM   2270 C  CA  . GLU A 1 285 ? -7.90526  -4.28703  -13.44625 1.000 90.33359  ? 316 GLU A CA  1 
ATOM   2271 C  C   . GLU A 1 285 ? -6.77817  -3.61728  -14.22133 1.000 90.04569  ? 316 GLU A C   1 
ATOM   2272 O  O   . GLU A 1 285 ? -6.91526  -3.44159  -15.43420 1.000 90.06640  ? 316 GLU A O   1 
ATOM   2273 C  CB  . GLU A 1 285 ? -9.12006  -3.34958  -13.33992 1.000 90.62197  ? 316 GLU A CB  1 
ATOM   2274 C  CG  . GLU A 1 285 ? -8.80288  -1.91061  -12.96776 1.000 91.01083  ? 316 GLU A CG  1 
ATOM   2275 C  CD  . GLU A 1 285 ? -9.14750  -1.59143  -11.51940 1.000 91.72361  ? 316 GLU A CD  1 
ATOM   2276 O  OE1 . GLU A 1 285 ? -8.90761  -2.45698  -10.63327 1.000 91.92366  ? 316 GLU A OE1 1 
ATOM   2277 O  OE2 . GLU A 1 285 ? -9.67588  -0.47534  -11.27545 1.000 92.11285  ? 316 GLU A OE2 1 
ATOM   2278 N  N   . PHE A 1 286 ? -5.66109  -3.25510  -13.59425 1.000 89.93669  ? 317 PHE A N   1 
ATOM   2279 C  CA  . PHE A 1 286 ? -4.53751  -2.82283  -14.41950 1.000 90.06768  ? 317 PHE A CA  1 
ATOM   2280 C  C   . PHE A 1 286 ? -3.93613  -4.00873  -15.16514 1.000 90.02384  ? 317 PHE A C   1 
ATOM   2281 O  O   . PHE A 1 286 ? -3.70110  -3.94915  -16.38089 1.000 89.84513  ? 317 PHE A O   1 
ATOM   2282 C  CB  . PHE A 1 286 ? -3.46242  -2.13072  -13.58853 1.000 90.16551  ? 317 PHE A CB  1 
ATOM   2283 C  CG  . PHE A 1 286 ? -2.12457  -2.10478  -14.27289 1.000 90.30244  ? 317 PHE A CG  1 
ATOM   2284 C  CD1 . PHE A 1 286 ? -1.96088  -1.46011  -15.48210 1.000 90.49230  ? 317 PHE A CD1 1 
ATOM   2285 C  CD2 . PHE A 1 286 ? -1.04291  -2.75740  -13.73203 1.000 90.40793  ? 317 PHE A CD2 1 
ATOM   2286 C  CE1 . PHE A 1 286 ? -0.72135  -1.45544  -16.10926 1.000 91.09896  ? 317 PHE A CE1 1 
ATOM   2287 C  CE2 . PHE A 1 286 ? 0.18781   -2.75754  -14.35339 1.000 90.58384  ? 317 PHE A CE2 1 
ATOM   2288 C  CZ  . PHE A 1 286 ? 0.35176   -2.11380  -15.53913 1.000 91.00235  ? 317 PHE A CZ  1 
ATOM   2289 N  N   . LEU A 1 287 ? -3.68047  -5.09762  -14.44297 1.000 90.03878  ? 318 LEU A N   1 
ATOM   2290 C  CA  . LEU A 1 287 ? -3.14997  -6.32787  -15.00172 1.000 89.71400  ? 318 LEU A CA  1 
ATOM   2291 C  C   . LEU A 1 287 ? -4.17510  -7.07250  -15.84017 1.000 89.43682  ? 318 LEU A C   1 
ATOM   2292 O  O   . LEU A 1 287 ? -3.87767  -8.16687  -16.33483 1.000 89.38437  ? 318 LEU A O   1 
ATOM   2293 C  CB  . LEU A 1 287 ? -2.64075  -7.20551  -13.86097 1.000 89.77773  ? 318 LEU A CB  1 
ATOM   2294 C  CG  . LEU A 1 287 ? -1.52666  -6.60052  -13.01359 1.000 89.83128  ? 318 LEU A CG  1 
ATOM   2295 C  CD1 . LEU A 1 287 ? -1.42285  -7.32243  -11.69063 1.000 90.21487  ? 318 LEU A CD1 1 
ATOM   2296 C  CD2 . LEU A 1 287 ? -0.22470  -6.69776  -13.76279 1.000 89.93204  ? 318 LEU A CD2 1 
ATOM   2297 N  N   . VAL A 1 288 ? -5.36993  -6.51347  -16.00270 1.000 89.29624  ? 319 VAL A N   1 
ATOM   2298 C  CA  . VAL A 1 288 ? -6.37143  -7.07611  -16.89343 1.000 89.03648  ? 319 VAL A CA  1 
ATOM   2299 C  C   . VAL A 1 288 ? -6.38495  -6.25609  -18.18247 1.000 88.76967  ? 319 VAL A C   1 
ATOM   2300 O  O   . VAL A 1 288 ? -6.65532  -6.78694  -19.26844 1.000 88.41366  ? 319 VAL A O   1 
ATOM   2301 C  CB  . VAL A 1 288 ? -7.74028  -7.12776  -16.19651 1.000 89.18874  ? 319 VAL A CB  1 
ATOM   2302 C  CG1 . VAL A 1 288 ? -8.86825  -7.35577  -17.19031 1.000 88.93779  ? 319 VAL A CG1 1 
ATOM   2303 C  CG2 . VAL A 1 288 ? -7.72348  -8.21168  -15.14093 1.000 89.57938  ? 319 VAL A CG2 1 
ATOM   2304 N  N   . GLY A 1 289 ? -6.04935  -4.96537  -18.08439 1.000 88.93947  ? 320 GLY A N   1 
ATOM   2305 C  CA  . GLY A 1 289 ? -5.83578  -4.18442  -19.29241 1.000 88.28281  ? 320 GLY A CA  1 
ATOM   2306 C  C   . GLY A 1 289 ? -4.73802  -4.77782  -20.14968 1.000 87.80333  ? 320 GLY A C   1 
ATOM   2307 O  O   . GLY A 1 289 ? -4.90527  -4.96412  -21.35763 1.000 87.35947  ? 320 GLY A O   1 
ATOM   2308 N  N   . VAL A 1 290 ? -3.61310  -5.12618  -19.52069 1.000 88.14423  ? 321 VAL A N   1 
ATOM   2309 C  CA  . VAL A 1 290 ? -2.46598  -5.63973  -20.26460 1.000 88.04231  ? 321 VAL A CA  1 
ATOM   2310 C  C   . VAL A 1 290 ? -2.85629  -6.88190  -21.05219 1.000 87.73434  ? 321 VAL A C   1 
ATOM   2311 O  O   . VAL A 1 290 ? -2.83926  -6.88587  -22.28854 1.000 87.51271  ? 321 VAL A O   1 
ATOM   2312 C  CB  . VAL A 1 290 ? -1.29398  -5.93959  -19.31611 1.000 88.48003  ? 321 VAL A CB  1 
ATOM   2313 C  CG1 . VAL A 1 290 ? -0.19350  -6.65905  -20.07127 1.000 88.44021  ? 321 VAL A CG1 1 
ATOM   2314 C  CG2 . VAL A 1 290 ? -0.75062  -4.66605  -18.68872 1.000 88.90729  ? 321 VAL A CG2 1 
ATOM   2315 N  N   . THR A 1 291 ? -3.23968  -7.94820  -20.34047 1.000 87.89038  ? 322 THR A N   1 
ATOM   2316 C  CA  . THR A 1 291 ? -3.51701  -9.26018  -20.92680 1.000 87.72833  ? 322 THR A CA  1 
ATOM   2317 C  C   . THR A 1 291 ? -4.64235  -9.21658  -21.97263 1.000 87.36659  ? 322 THR A C   1 
ATOM   2318 O  O   . THR A 1 291 ? -4.94164  -10.22655 -22.61964 1.000 87.02320  ? 322 THR A O   1 
ATOM   2319 C  CB  . THR A 1 291 ? -3.83905  -10.27779 -19.81323 1.000 87.73496  ? 322 THR A CB  1 
ATOM   2320 O  OG1 . THR A 1 291 ? -5.02937  -9.89934  -19.12373 1.000 87.91298  ? 322 THR A OG1 1 
ATOM   2321 C  CG2 . THR A 1 291 ? -2.71028  -10.36004 -18.79672 1.000 87.92040  ? 322 THR A CG2 1 
ATOM   2322 N  N   . ASN A 1 292 ? -5.26387  -8.05022  -22.15584 1.000 87.52339  ? 323 ASN A N   1 
ATOM   2323 C  CA  . ASN A 1 292 ? -6.27047  -7.81053  -23.18921 1.000 87.24385  ? 323 ASN A CA  1 
ATOM   2324 C  C   . ASN A 1 292 ? -5.76465  -6.92057  -24.30550 1.000 86.61197  ? 323 ASN A C   1 
ATOM   2325 O  O   . ASN A 1 292 ? -6.13585  -7.10776  -25.46451 1.000 86.07447  ? 323 ASN A O   1 
ATOM   2326 C  CB  . ASN A 1 292 ? -7.51910  -7.16322  -22.57711 1.000 87.62505  ? 323 ASN A CB  1 
ATOM   2327 C  CG  . ASN A 1 292 ? -8.19280  -8.05054  -21.55375 1.000 87.71235  ? 323 ASN A CG  1 
ATOM   2328 O  OD1 . ASN A 1 292 ? -7.59500  -9.00088  -21.04118 1.000 87.72169  ? 323 ASN A OD1 1 
ATOM   2329 N  ND2 . ASN A 1 292 ? -9.44873  -7.74570  -21.25216 1.000 87.92068  ? 323 ASN A ND2 1 
ATOM   2330 N  N   . GLU A 1 293 ? -4.97678  -5.90965  -23.95369 1.000 86.92727  ? 324 GLU A N   1 
ATOM   2331 C  CA  . GLU A 1 293 ? -4.15889  -5.24890  -24.95052 1.000 86.74887  ? 324 GLU A CA  1 
ATOM   2332 C  C   . GLU A 1 293 ? -3.23775  -6.25622  -25.60582 1.000 86.27637  ? 324 GLU A C   1 
ATOM   2333 O  O   . GLU A 1 293 ? -3.19269  -6.36933  -26.83213 1.000 85.89656  ? 324 GLU A O   1 
ATOM   2334 C  CB  . GLU A 1 293 ? -3.35858  -4.12315  -24.31478 1.000 86.87939  ? 324 GLU A CB  1 
ATOM   2335 C  CG  . GLU A 1 293 ? -2.00379  -3.98467  -24.94037 1.000 87.05240  ? 324 GLU A CG  1 
ATOM   2336 C  CD  . GLU A 1 293 ? -1.19269  -2.91381  -24.28972 1.000 88.08581  ? 324 GLU A CD  1 
ATOM   2337 O  OE1 . GLU A 1 293 ? -1.82589  -2.04817  -23.64929 1.000 88.53722  ? 324 GLU A OE1 1 
ATOM   2338 O  OE2 . GLU A 1 293 ? 0.05979   -2.94145  -24.41589 1.000 88.21986  ? 324 GLU A OE2 1 
ATOM   2339 N  N   . ARG A 1 294 ? -2.51836  -7.02788  -24.80044 1.000 86.56739  ? 325 ARG A N   1 
ATOM   2340 C  CA  . ARG A 1 294 ? -1.70920  -8.08090  -25.38351 1.000 86.32396  ? 325 ARG A CA  1 
ATOM   2341 C  C   . ARG A 1 294 ? -2.57504  -9.10685  -26.09326 1.000 86.05158  ? 325 ARG A C   1 
ATOM   2342 O  O   . ARG A 1 294 ? -2.11851  -9.73767  -27.04892 1.000 85.77306  ? 325 ARG A O   1 
ATOM   2343 C  CB  . ARG A 1 294 ? -0.85001  -8.75717  -24.32058 1.000 86.89864  ? 325 ARG A CB  1 
ATOM   2344 C  CG  . ARG A 1 294 ? 0.61457   -8.40089  -24.39974 1.000 87.04953  ? 325 ARG A CG  1 
ATOM   2345 C  CD  . ARG A 1 294 ? 0.86311   -7.06896  -23.73397 1.000 87.72602  ? 325 ARG A CD  1 
ATOM   2346 N  NE  . ARG A 1 294 ? 2.27532   -6.81252  -23.47267 1.000 88.45598  ? 325 ARG A NE  1 
ATOM   2347 C  CZ  . ARG A 1 294 ? 2.96518   -7.33645  -22.46554 1.000 89.21195  ? 325 ARG A CZ  1 
ATOM   2348 N  NH1 . ARG A 1 294 ? 2.42394   -8.20988  -21.62955 1.000 89.06668  ? 325 ARG A NH1 1 
ATOM   2349 N  NH2 . ARG A 1 294 ? 4.23434   -6.97982  -22.29438 1.000 90.10268  ? 325 ARG A NH2 1 
ATOM   2350 N  N   . LYS A 1 295 ? -3.82546  -9.29106  -25.66622 1.000 86.15339  ? 326 LYS A N   1 
ATOM   2351 C  CA  . LYS A 1 295 ? -4.64048  -10.27654 -26.36952 1.000 85.89414  ? 326 LYS A CA  1 
ATOM   2352 C  C   . LYS A 1 295 ? -5.03352  -9.79498  -27.75525 1.000 85.07740  ? 326 LYS A C   1 
ATOM   2353 O  O   . LYS A 1 295 ? -5.13597  -10.60292 -28.67927 1.000 84.76043  ? 326 LYS A O   1 
ATOM   2354 C  CB  . LYS A 1 295 ? -5.88949  -10.63803 -25.56938 1.000 86.35067  ? 326 LYS A CB  1 
ATOM   2355 C  CG  . LYS A 1 295 ? -6.63143  -11.84465 -26.13080 1.000 86.27491  ? 326 LYS A CG  1 
ATOM   2356 C  CD  . LYS A 1 295 ? -7.78097  -12.23568 -25.25304 1.000 86.66764  ? 326 LYS A CD  1 
ATOM   2357 C  CE  . LYS A 1 295 ? -7.34365  -12.18721 -23.81490 1.000 87.42146  ? 326 LYS A CE  1 
ATOM   2358 N  NZ  . LYS A 1 295 ? -8.41142  -12.66105 -22.91311 1.000 88.54450  ? 326 LYS A NZ  1 
ATOM   2359 N  N   . ALA A 1 296 ? -5.24428  -8.49515  -27.92643 1.000 85.19878  ? 327 ALA A N   1 
ATOM   2360 C  CA  . ALA A 1 296 ? -5.75502  -7.96844  -29.17741 1.000 84.52169  ? 327 ALA A CA  1 
ATOM   2361 C  C   . ALA A 1 296 ? -4.69098  -7.26301  -29.98963 1.000 84.28358  ? 327 ALA A C   1 
ATOM   2362 O  O   . ALA A 1 296 ? -5.02868  -6.56674  -30.94011 1.000 84.10358  ? 327 ALA A O   1 
ATOM   2363 C  CB  . ALA A 1 296 ? -6.93477  -7.03407  -28.92137 1.000 84.68470  ? 327 ALA A CB  1 
ATOM   2364 N  N   . LYS A 1 297 ? -3.42097  -7.38855  -29.61824 1.000 84.58397  ? 328 LYS A N   1 
ATOM   2365 C  CA  . LYS A 1 297 ? -2.37118  -7.27691  -30.62543 1.000 84.32681  ? 328 LYS A CA  1 
ATOM   2366 C  C   . LYS A 1 297 ? -2.26222  -8.57972  -31.40346 1.000 84.00133  ? 328 LYS A C   1 
ATOM   2367 O  O   . LYS A 1 297 ? -2.14423  -8.56956  -32.62965 1.000 83.91594  ? 328 LYS A O   1 
ATOM   2368 C  CB  . LYS A 1 297 ? -1.01490  -6.93368  -29.99456 1.000 84.52313  ? 328 LYS A CB  1 
ATOM   2369 C  CG  . LYS A 1 297 ? -0.77444  -5.46991  -29.66782 1.000 84.29831  ? 328 LYS A CG  1 
ATOM   2370 C  CD  . LYS A 1 297 ? 0.54345   -5.29481  -28.93059 1.000 84.31552  ? 328 LYS A CD  1 
ATOM   2371 C  CE  . LYS A 1 297 ? 0.84838   -3.83041  -28.62836 1.000 85.00000  ? 328 LYS A CE  1 
ATOM   2372 N  NZ  . LYS A 1 297 ? -0.32985  -3.02972  -28.18274 1.000 84.86754  ? 328 LYS A NZ  1 
ATOM   2373 N  N   . VAL A 1 298 ? -2.31817  -9.71421  -30.70556 1.000 84.32854  ? 329 VAL A N   1 
ATOM   2374 C  CA  . VAL A 1 298 ? -2.32300  -11.00452 -31.38998 1.000 84.00138  ? 329 VAL A CA  1 
ATOM   2375 C  C   . VAL A 1 298 ? -3.54969  -11.11170 -32.29139 1.000 84.07106  ? 329 VAL A C   1 
ATOM   2376 O  O   . VAL A 1 298 ? -3.44870  -11.50228 -33.45476 1.000 83.96030  ? 329 VAL A O   1 
ATOM   2377 C  CB  . VAL A 1 298 ? -2.24247  -12.16903 -30.37867 1.000 83.71177  ? 329 VAL A CB  1 
ATOM   2378 C  CG1 . VAL A 1 298 ? -2.26362  -13.48403 -31.10008 1.000 83.54712  ? 329 VAL A CG1 1 
ATOM   2379 C  CG2 . VAL A 1 298 ? -0.98012  -12.08125 -29.54490 1.000 83.77984  ? 329 VAL A CG2 1 
ATOM   2380 N  N   . LYS A 1 299 ? -4.72115  -10.73295 -31.78479 1.000 83.85354  ? 330 LYS A N   1 
ATOM   2381 C  CA  . LYS A 1 299 ? -5.91606  -10.81605 -32.61067 1.000 83.59098  ? 330 LYS A CA  1 
ATOM   2382 C  C   . LYS A 1 299 ? -5.72831  -10.04413 -33.90725 1.000 83.82818  ? 330 LYS A C   1 
ATOM   2383 O  O   . LYS A 1 299 ? -6.15846  -10.49279 -34.97316 1.000 84.12340  ? 330 LYS A O   1 
ATOM   2384 C  CB  . LYS A 1 299 ? -7.12100  -10.29368 -31.83712 1.000 83.79645  ? 330 LYS A CB  1 
ATOM   2385 C  CG  . LYS A 1 299 ? -8.43645  -10.37611 -32.59284 1.000 83.75694  ? 330 LYS A CG  1 
ATOM   2386 C  CD  . LYS A 1 299 ? -9.38840  -9.23584  -32.21595 1.000 83.79110  ? 330 LYS A CD  1 
ATOM   2387 C  CE  . LYS A 1 299 ? -10.84639 -9.58411  -32.52229 1.000 83.79220  ? 330 LYS A CE  1 
ATOM   2388 N  NZ  . LYS A 1 299 ? -11.42779 -10.69207 -31.66539 1.000 84.03372  ? 330 LYS A NZ  1 
ATOM   2389 N  N   . GLU A 1 300 ? -5.04976  -8.89612  -33.84296 1.000 84.05120  ? 331 GLU A N   1 
ATOM   2390 C  CA  . GLU A 1 300 ? -4.80489  -8.10416  -35.04600 1.000 83.87762  ? 331 GLU A CA  1 
ATOM   2391 C  C   . GLU A 1 300 ? -3.84413  -8.82648  -35.97900 1.000 83.77340  ? 331 GLU A C   1 
ATOM   2392 O  O   . GLU A 1 300 ? -4.11755  -8.96798  -37.17179 1.000 83.87090  ? 331 GLU A O   1 
ATOM   2393 C  CB  . GLU A 1 300 ? -4.25872  -6.72344  -34.66688 1.000 83.96477  ? 331 GLU A CB  1 
ATOM   2394 C  CG  . GLU A 1 300 ? -4.20920  -5.69779  -35.79969 1.000 84.32158  ? 331 GLU A CG  1 
ATOM   2395 C  CD  . GLU A 1 300 ? -3.06005  -4.66538  -35.66505 1.000 84.53911  ? 331 GLU A CD  1 
ATOM   2396 O  OE1 . GLU A 1 300 ? -2.16773  -4.83392  -34.80208 1.000 84.14505  ? 331 GLU A OE1 1 
ATOM   2397 O  OE2 . GLU A 1 300 ? -3.04629  -3.68205  -36.44676 1.000 84.71212  ? 331 GLU A OE2 1 
ATOM   2398 N  N   . MET A 1 301 ? -2.71858  -9.31056  -35.45378 1.000 83.60369  ? 332 MET A N   1 
ATOM   2399 C  CA  . MET A 1 301 ? -1.76233  -9.98765  -36.31781 1.000 83.50460  ? 332 MET A CA  1 
ATOM   2400 C  C   . MET A 1 301 ? -2.21108  -11.39749 -36.70056 1.000 83.85065  ? 332 MET A C   1 
ATOM   2401 O  O   . MET A 1 301 ? -1.89437  -11.85853 -37.79821 1.000 84.48553  ? 332 MET A O   1 
ATOM   2402 C  CB  . MET A 1 301 ? -0.38752  -10.03023 -35.66004 1.000 83.24030  ? 332 MET A CB  1 
ATOM   2403 C  CG  . MET A 1 301 ? 0.58181   -9.04533  -36.25458 1.000 83.30115  ? 332 MET A CG  1 
ATOM   2404 S  SD  . MET A 1 301 ? 0.83189   -9.23539  -38.01906 1.000 82.10579  ? 332 MET A SD  1 
ATOM   2405 C  CE  . MET A 1 301 ? 2.04028   -10.53138 -37.97139 1.000 83.00347  ? 332 MET A CE  1 
ATOM   2406 N  N   . LYS A 1 302 ? -2.92962  -12.10949 -35.83278 1.000 84.18205  ? 333 LYS A N   1 
ATOM   2407 C  CA  . LYS A 1 302 ? -3.48386  -13.39787 -36.23763 1.000 83.67862  ? 333 LYS A CA  1 
ATOM   2408 C  C   . LYS A 1 302 ? -4.41808  -13.23026 -37.42216 1.000 86.17559  ? 333 LYS A C   1 
ATOM   2409 O  O   . LYS A 1 302 ? -4.28324  -13.92542 -38.43344 1.000 84.21848  ? 333 LYS A O   1 
ATOM   2410 C  CB  . LYS A 1 302 ? -4.21469  -14.06183 -35.07444 1.000 84.37137  ? 333 LYS A CB  1 
ATOM   2411 C  CG  . LYS A 1 302 ? -5.33429  -14.97802 -35.48879 1.000 84.67014  ? 333 LYS A CG  1 
ATOM   2412 C  CD  . LYS A 1 302 ? -6.09389  -15.42951 -34.28254 1.000 84.80504  ? 333 LYS A CD  1 
ATOM   2413 C  CE  . LYS A 1 302 ? -7.27962  -16.27136 -34.66579 1.000 85.62177  ? 333 LYS A CE  1 
ATOM   2414 N  NZ  . LYS A 1 302 ? -8.17516  -15.58190 -35.61883 1.000 85.95205  ? 333 LYS A NZ  1 
ATOM   2415 N  N   . LEU A 1 303 ? -5.35899  -12.28903 -37.32973 1.000 83.61926  ? 334 LEU A N   1 
ATOM   2416 C  CA  . LEU A 1 303 ? -6.28509  -12.07722 -38.43685 1.000 84.68100  ? 334 LEU A CA  1 
ATOM   2417 C  C   . LEU A 1 303 ? -5.55631  -11.58663 -39.69224 1.000 84.50710  ? 334 LEU A C   1 
ATOM   2418 O  O   . LEU A 1 303 ? -5.91472  -11.96913 -40.81260 1.000 84.44340  ? 334 LEU A O   1 
ATOM   2419 C  CB  . LEU A 1 303 ? -7.38321  -11.10398 -38.00977 1.000 84.41414  ? 334 LEU A CB  1 
ATOM   2420 C  CG  . LEU A 1 303 ? -8.41176  -11.57243 -36.96913 1.000 84.50292  ? 334 LEU A CG  1 
ATOM   2421 C  CD1 . LEU A 1 303 ? -9.22507  -10.38194 -36.47917 1.000 84.13097  ? 334 LEU A CD1 1 
ATOM   2422 C  CD2 . LEU A 1 303 ? -9.32937  -12.64173 -37.54019 1.000 85.17099  ? 334 LEU A CD2 1 
ATOM   2423 N  N   . LYS A 1 304 ? -4.52623  -10.73940 -39.52683 1.000 84.54112  ? 335 LYS A N   1 
ATOM   2424 C  CA  . LYS A 1 304 ? -3.65392  -10.32092 -40.62768 1.000 84.39948  ? 335 LYS A CA  1 
ATOM   2425 C  C   . LYS A 1 304 ? -2.67087  -11.42084 -41.03006 1.000 84.54184  ? 335 LYS A C   1 
ATOM   2426 O  O   . LYS A 1 304 ? -1.77649  -11.18204 -41.85205 1.000 84.63187  ? 335 LYS A O   1 
ATOM   2427 C  CB  . LYS A 1 304 ? -2.90323  -9.01890  -40.28608 1.000 83.84878  ? 335 LYS A CB  1 
ATOM   2428 C  CG  . LYS A 1 304 ? -3.64801  -7.76228  -40.77067 1.000 83.86557  ? 335 LYS A CG  1 
ATOM   2429 C  CD  . LYS A 1 304 ? -2.91261  -6.47833  -40.39839 1.000 83.95456  ? 335 LYS A CD  1 
ATOM   2430 C  CE  . LYS A 1 304 ? -3.79021  -5.49969  -39.60061 1.000 83.83559  ? 335 LYS A CE  1 
ATOM   2431 N  NZ  . LYS A 1 304 ? -5.17605  -5.33483  -40.14799 1.000 83.49237  ? 335 LYS A NZ  1 
ATOM   2432 N  N   . ALA A 1 305 ? -2.82039  -12.62223 -40.47367 1.000 84.42118  ? 336 ALA A N   1 
ATOM   2433 C  CA  . ALA A 1 305 ? -2.16600  -13.79766 -41.02175 1.000 84.40772  ? 336 ALA A CA  1 
ATOM   2434 C  C   . ALA A 1 305 ? -3.15380  -14.61851 -41.83488 1.000 84.82969  ? 336 ALA A C   1 
ATOM   2435 O  O   . ALA A 1 305 ? -2.92451  -14.86386 -43.02305 1.000 85.26728  ? 336 ALA A O   1 
ATOM   2436 C  CB  . ALA A 1 305 ? -1.54526  -14.65663 -39.92167 1.000 84.51056  ? 336 ALA A CB  1 
ATOM   2437 N  N   . GLU A 1 306 ? -4.26597  -15.03251 -41.21772 1.000 84.94043  ? 337 GLU A N   1 
ATOM   2438 C  CA  . GLU A 1 306 ? -5.35698  -15.60323 -41.99811 1.000 85.19881  ? 337 GLU A CA  1 
ATOM   2439 C  C   . GLU A 1 306 ? -5.68444  -14.72398 -43.19640 1.000 85.07155  ? 337 GLU A C   1 
ATOM   2440 O  O   . GLU A 1 306 ? -6.15173  -15.22408 -44.22640 1.000 85.12454  ? 337 GLU A O   1 
ATOM   2441 C  CB  . GLU A 1 306 ? -6.61159  -15.76977 -41.14555 1.000 85.56844  ? 337 GLU A CB  1 
ATOM   2442 C  CG  . GLU A 1 306 ? -6.39602  -16.09719 -39.69071 1.000 85.56788  ? 337 GLU A CG  1 
ATOM   2443 C  CD  . GLU A 1 306 ? -7.72768  -16.21427 -38.95144 1.000 86.48836  ? 337 GLU A CD  1 
ATOM   2444 O  OE1 . GLU A 1 306 ? -8.78354  -16.03404 -39.60638 1.000 87.17890  ? 337 GLU A OE1 1 
ATOM   2445 O  OE2 . GLU A 1 306 ? -7.72406  -16.49274 -37.72882 1.000 86.65594  ? 337 GLU A OE2 1 
ATOM   2446 N  N   . GLU A 1 307 ? -5.46084  -13.41160 -43.06598 1.000 84.94844  ? 338 GLU A N   1 
ATOM   2447 C  CA  . GLU A 1 307 ? -5.55035  -12.47680 -44.18350 1.000 85.12369  ? 338 GLU A CA  1 
ATOM   2448 C  C   . GLU A 1 307 ? -4.90591  -13.03502 -45.44873 1.000 85.01432  ? 338 GLU A C   1 
ATOM   2449 O  O   . GLU A 1 307 ? -5.57377  -13.23097 -46.47077 1.000 84.89705  ? 338 GLU A O   1 
ATOM   2450 C  CB  . GLU A 1 307 ? -4.88529  -11.14391 -43.79543 1.000 85.05221  ? 338 GLU A CB  1 
ATOM   2451 C  CG  . GLU A 1 307 ? -5.83021  -9.94796  -43.63227 1.000 85.03708  ? 338 GLU A CG  1 
ATOM   2452 C  CD  . GLU A 1 307 ? -6.51026  -9.56338  -44.94312 1.000 85.42045  ? 338 GLU A CD  1 
ATOM   2453 O  OE1 . GLU A 1 307 ? -5.79840  -9.20511  -45.92279 1.000 85.26456  ? 338 GLU A OE1 1 
ATOM   2454 O  OE2 . GLU A 1 307 ? -7.76142  -9.63678  -44.98815 1.000 85.72520  ? 338 GLU A OE2 1 
ATOM   2455 N  N   . GLN A 1 308 ? -3.60019  -13.29594 -45.39331 1.000 84.70660  ? 339 GLN A N   1 
ATOM   2456 C  CA  . GLN A 1 308 ? -2.91922  -13.82836 -46.56226 1.000 84.60687  ? 339 GLN A CA  1 
ATOM   2457 C  C   . GLN A 1 308 ? -3.43765  -15.21821 -46.90185 1.000 85.02289  ? 339 GLN A C   1 
ATOM   2458 O  O   . GLN A 1 308 ? -3.98700  -15.42647 -47.98665 1.000 85.12506  ? 339 GLN A O   1 
ATOM   2459 C  CB  . GLN A 1 308 ? -1.41156  -13.83791 -46.33404 1.000 84.49639  ? 339 GLN A CB  1 
ATOM   2460 C  CG  . GLN A 1 308 ? -0.85381  -12.43842 -46.13188 1.000 84.57919  ? 339 GLN A CG  1 
ATOM   2461 C  CD  . GLN A 1 308 ? -1.52238  -11.39938 -47.02765 1.000 84.45934  ? 339 GLN A CD  1 
ATOM   2462 O  OE1 . GLN A 1 308 ? -1.51293  -11.52290 -48.25361 1.000 84.47106  ? 339 GLN A OE1 1 
ATOM   2463 N  NE2 . GLN A 1 308 ? -2.10695  -10.37103 -46.41437 1.000 84.27158  ? 339 GLN A NE2 1 
ATOM   2464 N  N   . LEU A 1 309 ? -3.33105  -16.16203 -45.94910 1.000 85.22001  ? 340 LEU A N   1 
ATOM   2465 C  CA  . LEU A 1 309 ? -3.58522  -17.58963 -46.18344 1.000 85.04701  ? 340 LEU A CA  1 
ATOM   2466 C  C   . LEU A 1 309 ? -4.87372  -17.84655 -46.95511 1.000 85.26738  ? 340 LEU A C   1 
ATOM   2467 O  O   . LEU A 1 309 ? -4.86333  -18.52871 -47.98401 1.000 85.48970  ? 340 LEU A O   1 
ATOM   2468 C  CB  . LEU A 1 309 ? -3.62553  -18.33670 -44.85641 1.000 85.00867  ? 340 LEU A CB  1 
ATOM   2469 C  CG  . LEU A 1 309 ? -2.28743  -18.34431 -44.15046 1.000 85.01561  ? 340 LEU A CG  1 
ATOM   2470 C  CD1 . LEU A 1 309 ? -2.39020  -19.10542 -42.86386 1.000 85.35779  ? 340 LEU A CD1 1 
ATOM   2471 C  CD2 . LEU A 1 309 ? -1.29009  -18.95970 -45.07084 1.000 84.70225  ? 340 LEU A CD2 1 
ATOM   2472 N  N   . VAL A 1 310 ? -6.00193  -17.32617 -46.46266 1.000 85.23744  ? 341 VAL A N   1 
ATOM   2473 C  CA  . VAL A 1 310 ? -7.27425  -17.54537 -47.15313 1.000 85.39061  ? 341 VAL A CA  1 
ATOM   2474 C  C   . VAL A 1 310 ? -7.16700  -17.15440 -48.61463 1.000 85.27460  ? 341 VAL A C   1 
ATOM   2475 O  O   . VAL A 1 310 ? -7.64821  -17.86446 -49.50081 1.000 85.47282  ? 341 VAL A O   1 
ATOM   2476 C  CB  . VAL A 1 310 ? -8.41229  -16.78017 -46.45944 1.000 85.72632  ? 341 VAL A CB  1 
ATOM   2477 C  CG1 . VAL A 1 310 ? -9.68600  -16.83864 -47.31071 1.000 85.82817  ? 341 VAL A CG1 1 
ATOM   2478 C  CG2 . VAL A 1 310 ? -8.64616  -17.34606 -45.07711 1.000 86.52154  ? 341 VAL A CG2 1 
ATOM   2479 N  N   . LYS A 1 311 ? -6.53890  -16.01813 -48.89233 1.000 85.34829  ? 342 LYS A N   1 
ATOM   2480 C  CA  . LYS A 1 311 ? -6.26137  -15.67521 -50.27822 1.000 85.37689  ? 342 LYS A CA  1 
ATOM   2481 C  C   . LYS A 1 311 ? -5.45312  -16.79528 -50.94128 1.000 85.51487  ? 342 LYS A C   1 
ATOM   2482 O  O   . LYS A 1 311 ? -5.91126  -17.41449 -51.90899 1.000 85.54410  ? 342 LYS A O   1 
ATOM   2483 C  CB  . LYS A 1 311 ? -5.55333  -14.30323 -50.35923 1.000 85.11290  ? 342 LYS A CB  1 
ATOM   2484 C  CG  . LYS A 1 311 ? -6.43429  -13.06559 -49.97115 1.000 84.95062  ? 342 LYS A CG  1 
ATOM   2485 C  CD  . LYS A 1 311 ? -5.73298  -11.71806 -50.26241 1.000 84.71588  ? 342 LYS A CD  1 
ATOM   2486 C  CE  . LYS A 1 311 ? -6.42135  -10.48420 -49.63891 1.000 84.54793  ? 342 LYS A CE  1 
ATOM   2487 N  NZ  . LYS A 1 311 ? -5.44952  -9.48161  -49.02635 1.000 83.86935  ? 342 LYS A NZ  1 
ATOM   2488 N  N   . ALA A 1 312 ? -4.29216  -17.14533 -50.36249 1.000 85.52034  ? 343 ALA A N   1 
ATOM   2489 C  CA  . ALA A 1 312 ? -3.34814  -18.07013 -50.99773 1.000 85.24515  ? 343 ALA A CA  1 
ATOM   2490 C  C   . ALA A 1 312 ? -3.90412  -19.46715 -51.16090 1.000 85.41689  ? 343 ALA A C   1 
ATOM   2491 O  O   . ALA A 1 312 ? -3.27360  -20.27378 -51.84539 1.000 85.58853  ? 343 ALA A O   1 
ATOM   2492 C  CB  . ALA A 1 312 ? -2.03752  -18.16876 -50.21207 1.000 84.87841  ? 343 ALA A CB  1 
ATOM   2493 N  N   . HIS A 1 313 ? -5.04424  -19.78580 -50.54626 1.000 85.43470  ? 344 HIS A N   1 
ATOM   2494 C  CA  . HIS A 1 313 ? -5.65080  -21.08559 -50.79951 1.000 85.69124  ? 344 HIS A CA  1 
ATOM   2495 C  C   . HIS A 1 313 ? -6.49315  -21.04236 -52.06863 1.000 85.70219  ? 344 HIS A C   1 
ATOM   2496 O  O   . HIS A 1 313 ? -6.37155  -21.92106 -52.93305 1.000 85.86309  ? 344 HIS A O   1 
ATOM   2497 C  CB  . HIS A 1 313 ? -6.47735  -21.53748 -49.58803 1.000 86.23225  ? 344 HIS A CB  1 
ATOM   2498 C  CG  . HIS A 1 313 ? -5.66403  -22.14508 -48.47165 1.000 86.67519  ? 344 HIS A CG  1 
ATOM   2499 N  ND1 . HIS A 1 313 ? -4.28262  -22.14671 -48.45039 1.000 86.48678  ? 344 HIS A ND1 1 
ATOM   2500 C  CD2 . HIS A 1 313 ? -6.04981  -22.76596 -47.33247 1.000 86.95073  ? 344 HIS A CD2 1 
ATOM   2501 C  CE1 . HIS A 1 313 ? -3.85556  -22.74371 -47.35213 1.000 86.40226  ? 344 HIS A CE1 1 
ATOM   2502 N  NE2 . HIS A 1 313 ? -4.90851  -23.13564 -46.66063 1.000 86.87402  ? 344 HIS A NE2 1 
ATOM   2503 N  N   . PHE A 1 314 ? -7.33587  -20.01207 -52.20652 1.000 85.55374  ? 345 PHE A N   1 
ATOM   2504 C  CA  . PHE A 1 314 ? -8.04202  -19.80015 -53.46532 1.000 85.50383  ? 345 PHE A CA  1 
ATOM   2505 C  C   . PHE A 1 314 ? -7.08144  -19.41524 -54.57323 1.000 85.27948  ? 345 PHE A C   1 
ATOM   2506 O  O   . PHE A 1 314 ? -7.29328  -19.76397 -55.73311 1.000 85.41802  ? 345 PHE A O   1 
ATOM   2507 C  CB  . PHE A 1 314 ? -9.09041  -18.71593 -53.32516 1.000 85.45857  ? 345 PHE A CB  1 
ATOM   2508 C  CG  . PHE A 1 314 ? -10.22620 -19.05181 -52.41202 1.000 85.76693  ? 345 PHE A CG  1 
ATOM   2509 C  CD1 . PHE A 1 314 ? -10.04440 -19.14374 -51.05276 1.000 85.83684  ? 345 PHE A CD1 1 
ATOM   2510 C  CD2 . PHE A 1 314 ? -11.50672 -19.17696 -52.91669 1.000 86.25697  ? 345 PHE A CD2 1 
ATOM   2511 C  CE1 . PHE A 1 314 ? -11.10881 -19.40565 -50.21336 1.000 86.43667  ? 345 PHE A CE1 1 
ATOM   2512 C  CE2 . PHE A 1 314 ? -12.58130 -19.44602 -52.07948 1.000 86.67969  ? 345 PHE A CE2 1 
ATOM   2513 C  CZ  . PHE A 1 314 ? -12.38147 -19.55687 -50.72607 1.000 86.91871  ? 345 PHE A CZ  1 
ATOM   2514 N  N   . GLU A 1 315 ? -6.01640  -18.70858 -54.23677 1.000 85.20404  ? 346 GLU A N   1 
ATOM   2515 C  CA  . GLU A 1 315 ? -4.99157  -18.38351 -55.21368 1.000 85.37994  ? 346 GLU A CA  1 
ATOM   2516 C  C   . GLU A 1 315 ? -4.29525  -19.66167 -55.67724 1.000 85.49973  ? 346 GLU A C   1 
ATOM   2517 O  O   . GLU A 1 315 ? -3.37413  -19.60680 -56.49391 1.000 85.65268  ? 346 GLU A O   1 
ATOM   2518 C  CB  . GLU A 1 315 ? -3.96785  -17.37441 -54.62712 1.000 85.47158  ? 346 GLU A CB  1 
ATOM   2519 C  CG  . GLU A 1 315 ? -4.53086  -15.97530 -54.21954 1.000 85.50708  ? 346 GLU A CG  1 
ATOM   2520 C  CD  . GLU A 1 315 ? -3.86142  -14.77046 -54.92352 1.000 85.61083  ? 346 GLU A CD  1 
ATOM   2521 O  OE1 . GLU A 1 315 ? -2.67581  -14.87569 -55.36017 1.000 85.58831  ? 346 GLU A OE1 1 
ATOM   2522 O  OE2 . GLU A 1 315 ? -4.53352  -13.70631 -55.01313 1.000 85.36295  ? 346 GLU A OE2 1 
ATOM   2523 N  N   . ALA A 1 316 ? -4.70854  -20.81775 -55.15687 1.000 85.49884  ? 347 ALA A N   1 
ATOM   2524 C  CA  . ALA A 1 316 ? -4.08975  -22.08785 -55.49507 1.000 85.37602  ? 347 ALA A CA  1 
ATOM   2525 C  C   . ALA A 1 316 ? -5.04022  -23.07128 -56.12677 1.000 85.50028  ? 347 ALA A C   1 
ATOM   2526 O  O   . ALA A 1 316 ? -4.59117  -23.92456 -56.87819 1.000 85.85489  ? 347 ALA A O   1 
ATOM   2527 C  CB  . ALA A 1 316 ? -3.47294  -22.73186 -54.25401 1.000 85.58114  ? 347 ALA A CB  1 
ATOM   2528 N  N   . ALA A 1 317 ? -6.33620  -22.97914 -55.85751 1.000 85.57584  ? 348 ALA A N   1 
ATOM   2529 C  CA  . ALA A 1 317 ? -7.26467  -23.83290 -56.59016 1.000 86.15197  ? 348 ALA A CA  1 
ATOM   2530 C  C   . ALA A 1 317 ? -7.44333  -23.34925 -58.02509 1.000 86.33161  ? 348 ALA A C   1 
ATOM   2531 O  O   . ALA A 1 317 ? -7.63878  -24.15825 -58.93720 1.000 86.66365  ? 348 ALA A O   1 
ATOM   2532 C  CB  . ALA A 1 317 ? -8.61380  -23.90610 -55.87557 1.000 86.32988  ? 348 ALA A CB  1 
ATOM   2533 N  N   . LYS A 1 318 ? -7.38538  -22.03814 -58.24859 1.000 86.30230  ? 349 LYS A N   1 
ATOM   2534 C  CA  . LYS A 1 318 ? -7.38606  -21.52545 -59.61382 1.000 86.52376  ? 349 LYS A CA  1 
ATOM   2535 C  C   . LYS A 1 318 ? -6.16864  -22.03834 -60.37605 1.000 86.53951  ? 349 LYS A C   1 
ATOM   2536 O  O   . LYS A 1 318 ? -6.30040  -22.68381 -61.41894 1.000 86.95635  ? 349 LYS A O   1 
ATOM   2537 C  CB  . LYS A 1 318 ? -7.42946  -19.99403 -59.59953 1.000 86.46854  ? 349 LYS A CB  1 
ATOM   2538 C  CG  . LYS A 1 318 ? -7.71492  -19.37223 -60.93736 1.000 86.86493  ? 349 LYS A CG  1 
ATOM   2539 C  CD  . LYS A 1 318 ? -9.05524  -19.80927 -61.53794 1.000 87.39460  ? 349 LYS A CD  1 
ATOM   2540 C  CE  . LYS A 1 318 ? -10.22112 -19.05982 -60.91889 1.000 87.38042  ? 349 LYS A CE  1 
ATOM   2541 N  NZ  . LYS A 1 318 ? -11.15051 -18.58316 -61.97423 1.000 87.89696  ? 349 LYS A NZ  1 
ATOM   2542 N  N   . ALA A 1 319 ? -4.96881  -21.79603 -59.84601 1.000 86.18445  ? 350 ALA A N   1 
ATOM   2543 C  CA  . ALA A 1 319 ? -3.76034  -22.26661 -60.50964 1.000 86.08483  ? 350 ALA A CA  1 
ATOM   2544 C  C   . ALA A 1 319 ? -3.75565  -23.76300 -60.71747 1.000 86.46113  ? 350 ALA A C   1 
ATOM   2545 O  O   . ALA A 1 319 ? -2.94233  -24.24320 -61.50907 1.000 86.66877  ? 350 ALA A O   1 
ATOM   2546 C  CB  . ALA A 1 319 ? -2.51507  -21.89563 -59.71937 1.000 85.93017  ? 350 ALA A CB  1 
ATOM   2547 N  N   . TRP A 1 320 ? -4.59979  -24.51271 -59.98574 1.000 86.60622  ? 351 TRP A N   1 
ATOM   2548 C  CA  . TRP A 1 320 ? -4.87832  -25.92224 -60.29732 1.000 86.67187  ? 351 TRP A CA  1 
ATOM   2549 C  C   . TRP A 1 320 ? -5.92584  -26.04784 -61.40453 1.000 87.15857  ? 351 TRP A C   1 
ATOM   2550 O  O   . TRP A 1 320 ? -5.78193  -26.86835 -62.32475 1.000 87.19208  ? 351 TRP A O   1 
ATOM   2551 C  CB  . TRP A 1 320 ? -5.38192  -26.67526 -59.05530 1.000 86.40103  ? 351 TRP A CB  1 
ATOM   2552 C  CG  . TRP A 1 320 ? -4.35385  -27.36620 -58.20688 1.000 86.10856  ? 351 TRP A CG  1 
ATOM   2553 C  CD1 . TRP A 1 320 ? -4.31791  -27.38953 -56.85199 1.000 86.04383  ? 351 TRP A CD1 1 
ATOM   2554 C  CD2 . TRP A 1 320 ? -3.23170  -28.14506 -58.64940 1.000 85.92428  ? 351 TRP A CD2 1 
ATOM   2555 N  NE1 . TRP A 1 320 ? -3.24046  -28.11815 -56.41674 1.000 86.11610  ? 351 TRP A NE1 1 
ATOM   2556 C  CE2 . TRP A 1 320 ? -2.55896  -28.59361 -57.50193 1.000 85.77532  ? 351 TRP A CE2 1 
ATOM   2557 C  CE3 . TRP A 1 320 ? -2.73070  -28.50273 -59.89949 1.000 85.97964  ? 351 TRP A CE3 1 
ATOM   2558 C  CZ2 . TRP A 1 320 ? -1.41372  -29.37290 -57.56449 1.000 85.53707  ? 351 TRP A CZ2 1 
ATOM   2559 C  CZ3 . TRP A 1 320 ? -1.59095  -29.28854 -59.95383 1.000 85.82206  ? 351 TRP A CZ3 1 
ATOM   2560 C  CH2 . TRP A 1 320 ? -0.94733  -29.71073 -58.79640 1.000 85.47627  ? 351 TRP A CH2 1 
ATOM   2561 N  N   . GLU A 1 321 ? -6.99754  -25.24527 -61.30482 1.000 87.15585  ? 352 GLU A N   1 
ATOM   2562 C  CA  . GLU A 1 321 ? -8.08643  -25.28111 -62.27388 1.000 87.24631  ? 352 GLU A CA  1 
ATOM   2563 C  C   . GLU A 1 321 ? -7.64683  -24.71683 -63.61564 1.000 87.55884  ? 352 GLU A C   1 
ATOM   2564 O  O   . GLU A 1 321 ? -8.03147  -25.23630 -64.66753 1.000 87.88268  ? 352 GLU A O   1 
ATOM   2565 C  CB  . GLU A 1 321 ? -9.27912  -24.52190 -61.70928 1.000 87.17646  ? 352 GLU A CB  1 
ATOM   2566 C  CG  . GLU A 1 321 ? -10.18467 -23.88411 -62.71758 1.000 87.62741  ? 352 GLU A CG  1 
ATOM   2567 C  CD  . GLU A 1 321 ? -11.37126 -23.26377 -62.03146 1.000 88.09518  ? 352 GLU A CD  1 
ATOM   2568 O  OE1 . GLU A 1 321 ? -11.51747 -23.54180 -60.82014 1.000 87.90540  ? 352 GLU A OE1 1 
ATOM   2569 O  OE2 . GLU A 1 321 ? -12.15186 -22.52274 -62.68137 1.000 88.52318  ? 352 GLU A OE2 1 
ATOM   2570 N  N   . LEU A 1 322 ? -6.81524  -23.67362 -63.60096 1.000 87.48222  ? 353 LEU A N   1 
ATOM   2571 C  CA  . LEU A 1 322 ? -6.08691  -23.25986 -64.79110 1.000 87.94491  ? 353 LEU A CA  1 
ATOM   2572 C  C   . LEU A 1 322 ? -5.04072  -24.28311 -65.18494 1.000 87.70569  ? 353 LEU A C   1 
ATOM   2573 O  O   . LEU A 1 322 ? -4.14499  -23.98018 -65.98670 1.000 87.83947  ? 353 LEU A O   1 
ATOM   2574 C  CB  . LEU A 1 322 ? -5.44822  -21.87397 -64.59600 1.000 87.76150  ? 353 LEU A CB  1 
ATOM   2575 C  CG  . LEU A 1 322 ? -6.34882  -20.66926 -64.22096 1.000 87.94517  ? 353 LEU A CG  1 
ATOM   2576 C  CD1 . LEU A 1 322 ? -5.63983  -19.34166 -64.39225 1.000 87.67819  ? 353 LEU A CD1 1 
ATOM   2577 C  CD2 . LEU A 1 322 ? -7.70577  -20.65189 -64.93388 1.000 88.79122  ? 353 LEU A CD2 1 
ATOM   2578 N  N   . GLY A 1 323 ? -5.12340  -25.48005 -64.60375 1.000 87.43780  ? 354 GLY A N   1 
ATOM   2579 C  CA  . GLY A 1 323 ? -4.29201  -26.58811 -65.01553 1.000 87.41660  ? 354 GLY A CA  1 
ATOM   2580 C  C   . GLY A 1 323 ? -2.81459  -26.42298 -64.74337 1.000 86.64323  ? 354 GLY A C   1 
ATOM   2581 O  O   . GLY A 1 323 ? -2.06441  -25.87112 -65.55857 1.000 86.81022  ? 354 GLY A O   1 
ATOM   2582 N  N   . ALA A 1 324 ? -2.37306  -26.92282 -63.60895 1.000 86.02872  ? 355 ALA A N   1 
ATOM   2583 C  CA  . ALA A 1 324 ? -0.95810  -26.93353 -63.32783 1.000 85.82209  ? 355 ALA A CA  1 
ATOM   2584 C  C   . ALA A 1 324 ? -0.48879  -28.37213 -63.23512 1.000 85.77515  ? 355 ALA A C   1 
ATOM   2585 O  O   . ALA A 1 324 ? -1.26698  -29.28003 -62.93761 1.000 85.88473  ? 355 ALA A O   1 
ATOM   2586 C  CB  . ALA A 1 324 ? -0.64549  -26.18212 -62.03550 1.000 85.85562  ? 355 ALA A CB  1 
ATOM   2587 N  N   . THR A 1 325 ? 0.78784   -28.58530 -63.51478 1.000 85.68148  ? 356 THR A N   1 
ATOM   2588 C  CA  . THR A 1 325 ? 1.35377   -29.87048 -63.14993 1.000 85.59006  ? 356 THR A CA  1 
ATOM   2589 C  C   . THR A 1 325 ? 1.72838   -29.86249 -61.67711 1.000 85.41883  ? 356 THR A C   1 
ATOM   2590 O  O   . THR A 1 325 ? 1.93256   -28.81389 -61.07023 1.000 85.43597  ? 356 THR A O   1 
ATOM   2591 C  CB  . THR A 1 325 ? 2.58964   -30.19068 -63.98567 1.000 85.73931  ? 356 THR A CB  1 
ATOM   2592 O  OG1 . THR A 1 325 ? 3.33993   -28.98785 -64.19689 1.000 85.75631  ? 356 THR A OG1 1 
ATOM   2593 C  CG2 . THR A 1 325 ? 2.20542   -30.79084 -65.31901 1.000 85.99532  ? 356 THR A CG2 1 
ATOM   2594 N  N   . GLU A 1 326 ? 1.81162   -31.05378 -61.09878 1.000 85.46336  ? 357 GLU A N   1 
ATOM   2595 C  CA  . GLU A 1 326 ? 2.39238   -31.17385 -59.76655 1.000 85.57359  ? 357 GLU A CA  1 
ATOM   2596 C  C   . GLU A 1 326 ? 3.75603   -30.49363 -59.68973 1.000 85.24596  ? 357 GLU A C   1 
ATOM   2597 O  O   . GLU A 1 326 ? 4.06320   -29.80635 -58.70996 1.000 85.02538  ? 357 GLU A O   1 
ATOM   2598 C  CB  . GLU A 1 326 ? 2.53130   -32.64892 -59.38395 1.000 85.90943  ? 357 GLU A CB  1 
ATOM   2599 C  CG  . GLU A 1 326 ? 1.27168   -33.33761 -58.87354 1.000 85.90109  ? 357 GLU A CG  1 
ATOM   2600 C  CD  . GLU A 1 326 ? 1.59262   -34.71780 -58.33826 1.000 86.16096  ? 357 GLU A CD  1 
ATOM   2601 O  OE1 . GLU A 1 326 ? 2.08955   -35.55865 -59.12070 1.000 86.18200  ? 357 GLU A OE1 1 
ATOM   2602 O  OE2 . GLU A 1 326 ? 1.38689   -34.94734 -57.12859 1.000 86.36440  ? 357 GLU A OE2 1 
ATOM   2603 N  N   . ALA A 1 327 ? 4.58463   -30.67076 -60.72264 1.000 85.30775  ? 358 ALA A N   1 
ATOM   2604 C  CA  . ALA A 1 327 ? 5.96540   -30.19902 -60.66918 1.000 85.07974  ? 358 ALA A CA  1 
ATOM   2605 C  C   . ALA A 1 327 ? 6.05188   -28.68551 -60.53422 1.000 84.81992  ? 358 ALA A C   1 
ATOM   2606 O  O   . ALA A 1 327 ? 6.98103   -28.17389 -59.90331 1.000 84.60891  ? 358 ALA A O   1 
ATOM   2607 C  CB  . ALA A 1 327 ? 6.72467   -30.67228 -61.91061 1.000 85.18467  ? 358 ALA A CB  1 
ATOM   2608 N  N   . GLU A 1 328 ? 5.10971   -27.95309 -61.12652 1.000 85.08116  ? 359 GLU A N   1 
ATOM   2609 C  CA  . GLU A 1 328 ? 5.08288   -26.50358 -60.95377 1.000 85.19050  ? 359 GLU A CA  1 
ATOM   2610 C  C   . GLU A 1 328 ? 4.80631   -26.13823 -59.49870 1.000 85.06949  ? 359 GLU A C   1 
ATOM   2611 O  O   . GLU A 1 328 ? 5.64680   -25.52777 -58.83326 1.000 84.96208  ? 359 GLU A O   1 
ATOM   2612 C  CB  . GLU A 1 328 ? 4.03529   -25.87320 -61.87982 1.000 85.32273  ? 359 GLU A CB  1 
ATOM   2613 C  CG  . GLU A 1 328 ? 4.29676   -26.05006 -63.37038 1.000 85.41029  ? 359 GLU A CG  1 
ATOM   2614 C  CD  . GLU A 1 328 ? 3.02466   -25.88442 -64.20585 1.000 85.95390  ? 359 GLU A CD  1 
ATOM   2615 O  OE1 . GLU A 1 328 ? 1.94335   -26.29011 -63.73383 1.000 85.72694  ? 359 GLU A OE1 1 
ATOM   2616 O  OE2 . GLU A 1 328 ? 3.09920   -25.34764 -65.33775 1.000 86.30175  ? 359 GLU A OE2 1 
ATOM   2617 N  N   . MET A 1 329 ? 3.64000   -26.55097 -58.97750 1.000 85.29306  ? 360 MET A N   1 
ATOM   2618 C  CA  . MET A 1 329 ? 3.11677   -26.17464 -57.66398 1.000 84.82312  ? 360 MET A CA  1 
ATOM   2619 C  C   . MET A 1 329 ? 3.88184   -26.75507 -56.49936 1.000 84.59283  ? 360 MET A C   1 
ATOM   2620 O  O   . MET A 1 329 ? 3.31597   -26.85077 -55.41203 1.000 84.47719  ? 360 MET A O   1 
ATOM   2621 C  CB  . MET A 1 329 ? 1.67507   -26.64771 -57.50113 1.000 84.80806  ? 360 MET A CB  1 
ATOM   2622 C  CG  . MET A 1 329 ? 0.81145   -26.29371 -58.65875 1.000 85.32132  ? 360 MET A CG  1 
ATOM   2623 S  SD  . MET A 1 329 ? -0.04602  -24.75325 -58.39125 1.000 85.56281  ? 360 MET A SD  1 
ATOM   2624 C  CE  . MET A 1 329 ? -1.38379  -25.36220 -57.36036 1.000 85.60131  ? 360 MET A CE  1 
ATOM   2625 N  N   . LYS A 1 330 ? 5.13161   -27.16240 -56.69024 1.000 84.73055  ? 361 LYS A N   1 
ATOM   2626 C  CA  . LYS A 1 330 ? 5.73514   -27.86083 -55.56521 1.000 84.83696  ? 361 LYS A CA  1 
ATOM   2627 C  C   . LYS A 1 330 ? 6.21131   -26.85269 -54.52369 1.000 84.98185  ? 361 LYS A C   1 
ATOM   2628 O  O   . LYS A 1 330 ? 5.60285   -26.79814 -53.44618 1.000 85.21579  ? 361 LYS A O   1 
ATOM   2629 C  CB  . LYS A 1 330 ? 6.85909   -28.82074 -55.98179 1.000 84.74529  ? 361 LYS A CB  1 
ATOM   2630 C  CG  . LYS A 1 330 ? 7.48736   -29.53623 -54.77167 1.000 84.86620  ? 361 LYS A CG  1 
ATOM   2631 C  CD  . LYS A 1 330 ? 8.16807   -30.86390 -55.12997 1.000 84.82039  ? 361 LYS A CD  1 
ATOM   2632 C  CE  . LYS A 1 330 ? 8.89835   -31.49560 -53.92954 1.000 84.34504  ? 361 LYS A CE  1 
ATOM   2633 N  NZ  . LYS A 1 330 ? 9.43483   -32.85382 -54.25495 1.000 84.21345  ? 361 LYS A NZ  1 
ATOM   2634 N  N   . PRO A 1 331 ? 7.24612   -26.02838 -54.77012 1.000 85.03967  ? 362 PRO A N   1 
ATOM   2635 C  CA  . PRO A 1 331 ? 7.71107   -25.13020 -53.68312 1.000 85.06033  ? 362 PRO A CA  1 
ATOM   2636 C  C   . PRO A 1 331 ? 6.65918   -24.14115 -53.21049 1.000 84.82172  ? 362 PRO A C   1 
ATOM   2637 O  O   . PRO A 1 331 ? 6.69077   -23.74725 -52.03659 1.000 84.82081  ? 362 PRO A O   1 
ATOM   2638 C  CB  . PRO A 1 331 ? 8.92284   -24.41022 -54.29706 1.000 84.86889  ? 362 PRO A CB  1 
ATOM   2639 C  CG  . PRO A 1 331 ? 8.72906   -24.52327 -55.77008 1.000 84.98040  ? 362 PRO A CG  1 
ATOM   2640 C  CD  . PRO A 1 331 ? 8.04323   -25.84448 -55.99979 1.000 84.80705  ? 362 PRO A CD  1 
ATOM   2641 N  N   . ILE A 1 332 ? 5.74042   -23.73325 -54.10022 1.000 84.80693  ? 363 ILE A N   1 
ATOM   2642 C  CA  . ILE A 1 332 ? 4.59521   -22.89956 -53.72783 1.000 84.71956  ? 363 ILE A CA  1 
ATOM   2643 C  C   . ILE A 1 332 ? 3.79852   -23.54937 -52.60536 1.000 84.95670  ? 363 ILE A C   1 
ATOM   2644 O  O   . ILE A 1 332 ? 3.26335   -22.86188 -51.72346 1.000 85.06850  ? 363 ILE A O   1 
ATOM   2645 C  CB  . ILE A 1 332 ? 3.69509   -22.63900 -54.95530 1.000 84.73420  ? 363 ILE A CB  1 
ATOM   2646 C  CG1 . ILE A 1 332 ? 4.47456   -21.98150 -56.10470 1.000 84.83621  ? 363 ILE A CG1 1 
ATOM   2647 C  CG2 . ILE A 1 332 ? 2.48345   -21.81569 -54.56413 1.000 84.41917  ? 363 ILE A CG2 1 
ATOM   2648 C  CD1 . ILE A 1 332 ? 3.71843   -21.93706 -57.43961 1.000 84.74606  ? 363 ILE A CD1 1 
ATOM   2649 N  N   . LEU A 1 333 ? 3.69472   -24.88329 -52.62742 1.000 85.11861  ? 364 LEU A N   1 
ATOM   2650 C  CA  . LEU A 1 333 ? 2.84232   -25.58604 -51.67676 1.000 85.20947  ? 364 LEU A CA  1 
ATOM   2651 C  C   . LEU A 1 333 ? 3.55307   -25.87911 -50.36800 1.000 85.09995  ? 364 LEU A C   1 
ATOM   2652 O  O   . LEU A 1 333 ? 2.89658   -26.00696 -49.33110 1.000 85.37083  ? 364 LEU A O   1 
ATOM   2653 C  CB  . LEU A 1 333 ? 2.30686   -26.87362 -52.30399 1.000 85.21609  ? 364 LEU A CB  1 
ATOM   2654 C  CG  . LEU A 1 333 ? 1.01201   -26.63399 -53.08577 1.000 85.57088  ? 364 LEU A CG  1 
ATOM   2655 C  CD1 . LEU A 1 333 ? 0.60952   -27.81618 -53.95993 1.000 85.73037  ? 364 LEU A CD1 1 
ATOM   2656 C  CD2 . LEU A 1 333 ? -0.10195  -26.29053 -52.12003 1.000 85.87071  ? 364 LEU A CD2 1 
ATOM   2657 N  N   . THR A 1 334 ? 4.87604   -25.97088 -50.38001 1.000 84.77174  ? 365 THR A N   1 
ATOM   2658 C  CA  . THR A 1 334 ? 5.57449   -26.16356 -49.11961 1.000 85.09515  ? 365 THR A CA  1 
ATOM   2659 C  C   . THR A 1 334 ? 5.55376   -24.88747 -48.28044 1.000 85.38989  ? 365 THR A C   1 
ATOM   2660 O  O   . THR A 1 334 ? 5.42612   -24.94880 -47.04854 1.000 85.52126  ? 365 THR A O   1 
ATOM   2661 C  CB  . THR A 1 334 ? 7.00116   -26.63731 -49.38426 1.000 85.27323  ? 365 THR A CB  1 
ATOM   2662 O  OG1 . THR A 1 334 ? 6.98389   -28.02635 -49.74170 1.000 85.00079  ? 365 THR A OG1 1 
ATOM   2663 C  CG2 . THR A 1 334 ? 7.85274   -26.46099 -48.13902 1.000 85.78210  ? 365 THR A CG2 1 
ATOM   2664 N  N   . ASP A 1 335 ? 5.67825   -23.72192 -48.93238 1.000 85.42577  ? 366 ASP A N   1 
ATOM   2665 C  CA  . ASP A 1 335 ? 5.49808   -22.44699 -48.23829 1.000 85.02826  ? 366 ASP A CA  1 
ATOM   2666 C  C   . ASP A 1 335 ? 4.12152   -22.38256 -47.59142 1.000 84.91930  ? 366 ASP A C   1 
ATOM   2667 O  O   . ASP A 1 335 ? 3.99397   -21.99585 -46.42824 1.000 85.00849  ? 366 ASP A O   1 
ATOM   2668 C  CB  . ASP A 1 335 ? 5.69263   -21.26214 -49.20009 1.000 84.44208  ? 366 ASP A CB  1 
ATOM   2669 C  CG  . ASP A 1 335 ? 7.07802   -21.22149 -49.82910 1.000 84.23193  ? 366 ASP A CG  1 
ATOM   2670 O  OD1 . ASP A 1 335 ? 8.03388   -21.80052 -49.25741 1.000 84.34156  ? 366 ASP A OD1 1 
ATOM   2671 O  OD2 . ASP A 1 335 ? 7.20192   -20.59887 -50.90347 1.000 83.91961  ? 366 ASP A OD2 1 
ATOM   2672 N  N   . ILE A 1 336 ? 3.07595   -22.76572 -48.32893 1.000 84.80932  ? 367 ILE A N   1 
ATOM   2673 C  CA  . ILE A 1 336 ? 1.73622   -22.74954 -47.74998 1.000 85.12006  ? 367 ILE A CA  1 
ATOM   2674 C  C   . ILE A 1 336 ? 1.70084   -23.60052 -46.49662 1.000 85.50430  ? 367 ILE A C   1 
ATOM   2675 O  O   . ILE A 1 336 ? 1.17424   -23.18117 -45.45918 1.000 85.72954  ? 367 ILE A O   1 
ATOM   2676 C  CB  . ILE A 1 336 ? 0.68061   -23.22845 -48.76098 1.000 85.44445  ? 367 ILE A CB  1 
ATOM   2677 C  CG1 . ILE A 1 336 ? 0.50558   -22.23529 -49.89572 1.000 85.13292  ? 367 ILE A CG1 1 
ATOM   2678 C  CG2 . ILE A 1 336 ? -0.66511  -23.43579 -48.06509 1.000 85.67564  ? 367 ILE A CG2 1 
ATOM   2679 C  CD1 . ILE A 1 336 ? -0.70551  -22.55489 -50.73386 1.000 85.47451  ? 367 ILE A CD1 1 
ATOM   2680 N  N   . ARG A 1 337 ? 2.26978   -24.80726 -46.57397 1.000 85.75503  ? 368 ARG A N   1 
ATOM   2681 C  CA  . ARG A 1 337 ? 2.34658   -25.69939 -45.41840 1.000 85.86810  ? 368 ARG A CA  1 
ATOM   2682 C  C   . ARG A 1 337 ? 3.14935   -25.08028 -44.27570 1.000 85.61500  ? 368 ARG A C   1 
ATOM   2683 O  O   . ARG A 1 337 ? 2.81627   -25.27828 -43.10555 1.000 85.44872  ? 368 ARG A O   1 
ATOM   2684 C  CB  . ARG A 1 337 ? 2.95445   -27.02388 -45.86242 1.000 86.23655  ? 368 ARG A CB  1 
ATOM   2685 C  CG  . ARG A 1 337 ? 3.19673   -28.02158 -44.77380 1.000 87.04438  ? 368 ARG A CG  1 
ATOM   2686 C  CD  . ARG A 1 337 ? 3.98914   -29.20093 -45.32905 1.000 87.39448  ? 368 ARG A CD  1 
ATOM   2687 N  NE  . ARG A 1 337 ? 4.55898   -30.03538 -44.27974 1.000 87.91075  ? 368 ARG A NE  1 
ATOM   2688 C  CZ  . ARG A 1 337 ? 3.96542   -31.11366 -43.78972 1.000 88.51207  ? 368 ARG A CZ  1 
ATOM   2689 N  NH1 . ARG A 1 337 ? 2.79957   -31.53423 -44.25883 1.000 88.43990  ? 368 ARG A NH1 1 
ATOM   2690 N  NH2 . ARG A 1 337 ? 4.55245   -31.78372 -42.80178 1.000 89.13255  ? 368 ARG A NH2 1 
ATOM   2691 N  N   . HIS A 1 338 ? 4.19940   -24.31404 -44.60192 1.000 85.70427  ? 369 HIS A N   1 
ATOM   2692 C  CA  . HIS A 1 338 ? 4.97006   -23.54812 -43.61955 1.000 85.69043  ? 369 HIS A CA  1 
ATOM   2693 C  C   . HIS A 1 338 ? 4.26045   -22.28369 -43.12112 1.000 85.25056  ? 369 HIS A C   1 
ATOM   2694 O  O   . HIS A 1 338 ? 4.58793   -21.78566 -42.04570 1.000 85.24186  ? 369 HIS A O   1 
ATOM   2695 C  CB  . HIS A 1 338 ? 6.32165   -23.13991 -44.21261 1.000 85.60066  ? 369 HIS A CB  1 
ATOM   2696 C  CG  . HIS A 1 338 ? 7.31887   -24.25223 -44.26438 1.000 86.09422  ? 369 HIS A CG  1 
ATOM   2697 N  ND1 . HIS A 1 338 ? 7.31436   -25.29637 -43.36373 1.000 86.32262  ? 369 HIS A ND1 1 
ATOM   2698 C  CD2 . HIS A 1 338 ? 8.35452   -24.48630 -45.10703 1.000 86.29120  ? 369 HIS A CD2 1 
ATOM   2699 C  CE1 . HIS A 1 338 ? 8.30550   -26.12514 -43.64650 1.000 86.49183  ? 369 HIS A CE1 1 
ATOM   2700 N  NE2 . HIS A 1 338 ? 8.95136   -25.65815 -44.70023 1.000 86.56259  ? 369 HIS A NE2 1 
ATOM   2701 N  N   . ALA A 1 339 ? 3.32584   -21.72177 -43.86870 1.000 85.05529  ? 370 ALA A N   1 
ATOM   2702 C  CA  . ALA A 1 339 ? 2.61834   -20.55751 -43.35112 1.000 84.76173  ? 370 ALA A CA  1 
ATOM   2703 C  C   . ALA A 1 339 ? 1.53988   -20.99975 -42.37591 1.000 85.05227  ? 370 ALA A C   1 
ATOM   2704 O  O   . ALA A 1 339 ? 1.61369   -20.73028 -41.17741 1.000 85.56485  ? 370 ALA A O   1 
ATOM   2705 C  CB  . ALA A 1 339 ? 2.01435   -19.74998 -44.49914 1.000 84.79483  ? 370 ALA A CB  1 
ATOM   2706 N  N   . GLN A 1 340 ? 0.53086   -21.68939 -42.87925 1.000 85.40512  ? 371 GLN A N   1 
ATOM   2707 C  CA  . GLN A 1 340 ? -0.61011  -22.09389 -42.06959 1.000 85.84058  ? 371 GLN A CA  1 
ATOM   2708 C  C   . GLN A 1 340 ? -0.24725  -23.11165 -40.98520 1.000 86.48068  ? 371 GLN A C   1 
ATOM   2709 O  O   . GLN A 1 340 ? -1.12548  -23.59646 -40.25604 1.000 86.96655  ? 371 GLN A O   1 
ATOM   2710 C  CB  . GLN A 1 340 ? -1.71804  -22.62484 -42.99093 1.000 86.01337  ? 371 GLN A CB  1 
ATOM   2711 C  CG  . GLN A 1 340 ? -3.02580  -22.77383 -42.29986 1.000 86.42701  ? 371 GLN A CG  1 
ATOM   2712 C  CD  . GLN A 1 340 ? -3.94565  -23.78264 -42.95545 1.000 87.05919  ? 371 GLN A CD  1 
ATOM   2713 O  OE1 . GLN A 1 340 ? -4.60123  -23.47669 -43.94826 1.000 87.57921  ? 371 GLN A OE1 1 
ATOM   2714 N  NE2 . GLN A 1 340 ? -4.06178  -24.96616 -42.35193 1.000 87.68337  ? 371 GLN A NE2 1 
ATOM   2715 N  N   . TRP A 1 341 ? 1.04458   -23.41224 -40.83777 1.000 86.16721  ? 372 TRP A N   1 
ATOM   2716 C  CA  . TRP A 1 341 ? 1.52000   -24.18160 -39.68939 1.000 86.27794  ? 372 TRP A CA  1 
ATOM   2717 C  C   . TRP A 1 341 ? 1.98193   -23.24875 -38.58035 1.000 86.22852  ? 372 TRP A C   1 
ATOM   2718 O  O   . TRP A 1 341 ? 1.49353   -23.32051 -37.45040 1.000 86.56290  ? 372 TRP A O   1 
ATOM   2719 C  CB  . TRP A 1 341 ? 2.65794   -25.09811 -40.11587 1.000 86.29150  ? 372 TRP A CB  1 
ATOM   2720 C  CG  . TRP A 1 341 ? 3.63322   -25.44466 -39.04194 1.000 86.39436  ? 372 TRP A CG  1 
ATOM   2721 C  CD1 . TRP A 1 341 ? 4.97237   -25.21195 -39.04322 1.000 86.26262  ? 372 TRP A CD1 1 
ATOM   2722 C  CD2 . TRP A 1 341 ? 3.33859   -26.10243 -37.82651 1.000 86.49751  ? 372 TRP A CD2 1 
ATOM   2723 N  NE1 . TRP A 1 341 ? 5.52922   -25.68486 -37.89384 1.000 86.47272  ? 372 TRP A NE1 1 
ATOM   2724 C  CE2 . TRP A 1 341 ? 4.54108   -26.23557 -37.12758 1.000 86.65585  ? 372 TRP A CE2 1 
ATOM   2725 C  CE3 . TRP A 1 341 ? 2.16852   -26.59490 -37.26238 1.000 87.05201  ? 372 TRP A CE3 1 
ATOM   2726 C  CZ2 . TRP A 1 341 ? 4.60877   -26.82979 -35.90591 1.000 87.43847  ? 372 TRP A CZ2 1 
ATOM   2727 C  CZ3 . TRP A 1 341 ? 2.23775   -27.18389 -36.06189 1.000 87.64920  ? 372 TRP A CZ3 1 
ATOM   2728 C  CH2 . TRP A 1 341 ? 3.44940   -27.30304 -35.38658 1.000 87.86817  ? 372 TRP A CH2 1 
ATOM   2729 N  N   . ARG A 1 342 ? 2.91901   -22.35666 -38.90160 1.000 85.91105  ? 373 ARG A N   1 
ATOM   2730 C  CA  . ARG A 1 342 ? 3.38257   -21.40162 -37.90752 1.000 85.57447  ? 373 ARG A CA  1 
ATOM   2731 C  C   . ARG A 1 342 ? 2.22806   -20.54954 -37.39628 1.000 86.06800  ? 373 ARG A C   1 
ATOM   2732 O  O   . ARG A 1 342 ? 2.13465   -20.27198 -36.19495 1.000 86.40137  ? 373 ARG A O   1 
ATOM   2733 C  CB  . ARG A 1 342 ? 4.49173   -20.54294 -38.48899 1.000 84.71296  ? 373 ARG A CB  1 
ATOM   2734 C  CG  . ARG A 1 342 ? 5.68688   -21.33670 -38.79106 1.000 84.51791  ? 373 ARG A CG  1 
ATOM   2735 C  CD  . ARG A 1 342 ? 6.63702   -20.51887 -39.55083 1.000 84.26332  ? 373 ARG A CD  1 
ATOM   2736 N  NE  . ARG A 1 342 ? 7.86143   -21.25682 -39.78941 1.000 84.58725  ? 373 ARG A NE  1 
ATOM   2737 C  CZ  . ARG A 1 342 ? 9.03501   -20.94920 -39.26057 1.000 84.88332  ? 373 ARG A CZ  1 
ATOM   2738 N  NH1 . ARG A 1 342 ? 9.17729   -19.91998 -38.45216 1.000 84.87177  ? 373 ARG A NH1 1 
ATOM   2739 N  NH2 . ARG A 1 342 ? 10.10028  -21.67946 -39.57076 1.000 85.63927  ? 373 ARG A NH2 1 
ATOM   2740 N  N   . TRP A 1 343 ? 1.31247   -20.15699 -38.28099 1.000 85.96500  ? 374 TRP A N   1 
ATOM   2741 C  CA  . TRP A 1 343 ? 0.12450   -19.45083 -37.81964 1.000 85.74824  ? 374 TRP A CA  1 
ATOM   2742 C  C   . TRP A 1 343 ? -0.66258  -20.29762 -36.84306 1.000 87.13116  ? 374 TRP A C   1 
ATOM   2743 O  O   . TRP A 1 343 ? -1.06612  -19.81796 -35.78348 1.000 86.20899  ? 374 TRP A O   1 
ATOM   2744 C  CB  . TRP A 1 343 ? -0.76937  -19.07332 -38.98719 1.000 86.01544  ? 374 TRP A CB  1 
ATOM   2745 C  CG  . TRP A 1 343 ? -2.18980  -18.80866 -38.56978 1.000 86.07184  ? 374 TRP A CG  1 
ATOM   2746 C  CD1 . TRP A 1 343 ? -2.69192  -17.62961 -38.13779 1.000 85.75680  ? 374 TRP A CD1 1 
ATOM   2747 C  CD2 . TRP A 1 343 ? -3.29049  -19.73587 -38.56810 1.000 86.21057  ? 374 TRP A CD2 1 
ATOM   2748 N  NE1 . TRP A 1 343 ? -4.03148  -17.75266 -37.86356 1.000 85.81470  ? 374 TRP A NE1 1 
ATOM   2749 C  CE2 . TRP A 1 343 ? -4.42331  -19.03581 -38.11734 1.000 85.96584  ? 374 TRP A CE2 1 
ATOM   2750 C  CE3 . TRP A 1 343 ? -3.42740  -21.07422 -38.91709 1.000 86.55988  ? 374 TRP A CE3 1 
ATOM   2751 C  CZ2 . TRP A 1 343 ? -5.66976  -19.62748 -37.99173 1.000 86.19361  ? 374 TRP A CZ2 1 
ATOM   2752 C  CZ3 . TRP A 1 343 ? -4.66002  -21.66370 -38.78037 1.000 87.19605  ? 374 TRP A CZ3 1 
ATOM   2753 C  CH2 . TRP A 1 343 ? -5.77000  -20.93787 -38.32381 1.000 87.07457  ? 374 TRP A CH2 1 
ATOM   2754 N  N   . ASP A 1 344 ? -0.89298  -21.56386 -37.18927 1.000 85.88930  ? 375 ASP A N   1 
ATOM   2755 C  CA  . ASP A 1 344 ? -1.77740  -22.41461 -36.39601 1.000 87.32137  ? 375 ASP A CA  1 
ATOM   2756 C  C   . ASP A 1 344 ? -1.18670  -22.74518 -35.02958 1.000 87.38377  ? 375 ASP A C   1 
ATOM   2757 O  O   . ASP A 1 344 ? -1.92988  -22.92251 -34.05460 1.000 87.60201  ? 375 ASP A O   1 
ATOM   2758 C  CB  . ASP A 1 344 ? -2.08133  -23.69379 -37.17488 1.000 87.74586  ? 375 ASP A CB  1 
ATOM   2759 C  CG  . ASP A 1 344 ? -3.32071  -24.41833 -36.67182 1.000 88.78039  ? 375 ASP A CG  1 
ATOM   2760 O  OD1 . ASP A 1 344 ? -3.96758  -23.95908 -35.68781 1.000 88.80590  ? 375 ASP A OD1 1 
ATOM   2761 O  OD2 . ASP A 1 344 ? -3.64037  -25.46285 -37.28608 1.000 89.38570  ? 375 ASP A OD2 1 
ATOM   2762 N  N   . LEU A 1 345 ? 0.13691   -22.84731 -34.94511 1.000 87.14829  ? 376 LEU A N   1 
ATOM   2763 C  CA  . LEU A 1 345 ? 0.78870   -23.02900 -33.65711 1.000 87.03092  ? 376 LEU A CA  1 
ATOM   2764 C  C   . LEU A 1 345 ? 0.73578   -21.75099 -32.84093 1.000 87.29452  ? 376 LEU A C   1 
ATOM   2765 O  O   . LEU A 1 345 ? 0.38184   -21.76261 -31.65358 1.000 87.75935  ? 376 LEU A O   1 
ATOM   2766 C  CB  . LEU A 1 345 ? 2.22932   -23.43938 -33.87314 1.000 86.81367  ? 376 LEU A CB  1 
ATOM   2767 C  CG  . LEU A 1 345 ? 2.86898   -23.83957 -32.57771 1.000 87.01625  ? 376 LEU A CG  1 
ATOM   2768 C  CD1 . LEU A 1 345 ? 2.41277   -25.22677 -32.27234 1.000 88.08396  ? 376 LEU A CD1 1 
ATOM   2769 C  CD2 . LEU A 1 345 ? 4.30618   -23.80463 -32.79766 1.000 87.00303  ? 376 LEU A CD2 1 
ATOM   2770 N  N   . ALA A 1 346 ? 1.09288   -20.63494 -33.47419 1.000 86.90616  ? 377 ALA A N   1 
ATOM   2771 C  CA  . ALA A 1 346 ? 1.05004   -19.33555 -32.82145 1.000 86.67856  ? 377 ALA A CA  1 
ATOM   2772 C  C   . ALA A 1 346 ? -0.27351  -19.07694 -32.11355 1.000 86.97894  ? 377 ALA A C   1 
ATOM   2773 O  O   . ALA A 1 346 ? -0.30595  -18.37970 -31.09376 1.000 87.20012  ? 377 ALA A O   1 
ATOM   2774 C  CB  . ALA A 1 346 ? 1.30613   -18.23296 -33.85235 1.000 85.97959  ? 377 ALA A CB  1 
ATOM   2775 N  N   . ILE A 1 347 ? -1.37533  -19.60378 -32.63094 1.000 87.00388  ? 378 ILE A N   1 
ATOM   2776 C  CA  . ILE A 1 347 ? -2.66036  -19.15455 -32.12479 1.000 87.19898  ? 378 ILE A CA  1 
ATOM   2777 C  C   . ILE A 1 347 ? -3.56141  -20.32410 -31.75463 1.000 88.00362  ? 378 ILE A C   1 
ATOM   2778 O  O   . ILE A 1 347 ? -4.78743  -20.17023 -31.73582 1.000 88.22601  ? 378 ILE A O   1 
ATOM   2779 C  CB  . ILE A 1 347 ? -3.34927  -18.24629 -33.15387 1.000 86.57070  ? 378 ILE A CB  1 
ATOM   2780 C  CG1 . ILE A 1 347 ? -3.67408  -19.04039 -34.40525 1.000 86.84478  ? 378 ILE A CG1 1 
ATOM   2781 C  CG2 . ILE A 1 347 ? -2.45058  -17.11150 -33.56764 1.000 86.10221  ? 378 ILE A CG2 1 
ATOM   2782 C  CD1 . ILE A 1 347 ? -5.14596  -19.37187 -34.56758 1.000 87.12872  ? 378 ILE A CD1 1 
ATOM   2783 N  N   . ALA A 1 348 ? -2.98540  -21.48926 -31.42372 1.000 88.07727  ? 379 ALA A N   1 
ATOM   2784 C  CA  . ALA A 1 348 ? -3.82893  -22.63058 -31.08585 1.000 89.05121  ? 379 ALA A CA  1 
ATOM   2785 C  C   . ALA A 1 348 ? -4.20076  -22.72059 -29.60748 1.000 90.23631  ? 379 ALA A C   1 
ATOM   2786 O  O   . ALA A 1 348 ? -5.24233  -23.32567 -29.30201 1.000 90.59353  ? 379 ALA A O   1 
ATOM   2787 C  CB  . ALA A 1 348 ? -3.16171  -23.93412 -31.50235 1.000 89.65905  ? 379 ALA A CB  1 
ATOM   2788 N  N   . SER A 1 349 ? -3.39257  -22.12404 -28.69822 1.000 90.31477  ? 380 SER A N   1 
ATOM   2789 C  CA  . SER A 1 349 ? -3.56713  -22.19585 -27.22830 1.000 91.00093  ? 380 SER A CA  1 
ATOM   2790 C  C   . SER A 1 349 ? -4.38518  -21.01931 -26.71119 1.000 90.64985  ? 380 SER A C   1 
ATOM   2791 O  O   . SER A 1 349 ? -3.83581  -19.94746 -26.44917 1.000 90.17806  ? 380 SER A O   1 
ATOM   2792 C  CB  . SER A 1 349 ? -2.21298  -22.21672 -26.51867 1.000 91.22970  ? 380 SER A CB  1 
ATOM   2793 O  OG  . SER A 1 349 ? -2.25822  -21.55058 -25.26286 1.000 90.60590  ? 380 SER A OG  1 
ATOM   2794 N  N   . HIS A 1 350 ? -5.68132  -21.24765 -26.46500 1.000 91.01107  ? 381 HIS A N   1 
ATOM   2795 C  CA  . HIS A 1 350 ? -6.67537  -20.18432 -26.30158 1.000 91.26264  ? 381 HIS A CA  1 
ATOM   2796 C  C   . HIS A 1 350 ? -6.29367  -19.08753 -25.31505 1.000 91.31033  ? 381 HIS A C   1 
ATOM   2797 O  O   . HIS A 1 350 ? -7.17508  -18.43855 -24.73866 1.000 91.74894  ? 381 HIS A O   1 
ATOM   2798 C  CB  . HIS A 1 350 ? -8.01687  -20.74334 -25.83636 1.000 92.26175  ? 381 HIS A CB  1 
ATOM   2799 C  CG  . HIS A 1 350 ? -8.77743  -21.49454 -26.87917 1.000 93.37670  ? 381 HIS A CG  1 
ATOM   2800 N  ND1 . HIS A 1 350 ? -10.12928 -21.31633 -27.07494 1.000 93.98914  ? 381 HIS A ND1 1 
ATOM   2801 C  CD2 . HIS A 1 350 ? -8.39624  -22.46255 -27.74573 1.000 93.80086  ? 381 HIS A CD2 1 
ATOM   2802 C  CE1 . HIS A 1 350 ? -10.54726 -22.13183 -28.02669 1.000 94.64681  ? 381 HIS A CE1 1 
ATOM   2803 N  NE2 . HIS A 1 350 ? -9.51449  -22.83704 -28.45247 1.000 94.51257  ? 381 HIS A NE2 1 
ATOM   2804 N  N   . GLY A 1 351 ? -5.00644  -18.85720 -25.11359 1.000 90.66744  ? 382 GLY A N   1 
ATOM   2805 C  CA  . GLY A 1 351 ? -4.57526  -17.80991 -24.22728 1.000 90.07700  ? 382 GLY A CA  1 
ATOM   2806 C  C   . GLY A 1 351 ? -3.07649  -17.84614 -24.20127 1.000 89.47244  ? 382 GLY A C   1 
ATOM   2807 O  O   . GLY A 1 351 ? -2.47699  -18.06264 -23.15275 1.000 89.82596  ? 382 GLY A O   1 
ATOM   2808 N  N   . VAL A 1 352 ? -2.45315  -17.70835 -25.37179 1.000 89.30859  ? 383 VAL A N   1 
ATOM   2809 C  CA  . VAL A 1 352 ? -1.03486  -17.39970 -25.40622 1.000 88.78413  ? 383 VAL A CA  1 
ATOM   2810 C  C   . VAL A 1 352 ? -0.80524  -15.90823 -25.43583 1.000 88.32617  ? 383 VAL A C   1 
ATOM   2811 O  O   . VAL A 1 352 ? 0.34674   -15.45990 -25.36439 1.000 88.06621  ? 383 VAL A O   1 
ATOM   2812 C  CB  . VAL A 1 352 ? -0.32620  -18.04231 -26.60403 1.000 88.78216  ? 383 VAL A CB  1 
ATOM   2813 C  CG1 . VAL A 1 352 ? -0.52964  -17.21183 -27.83845 1.000 88.01391  ? 383 VAL A CG1 1 
ATOM   2814 C  CG2 . VAL A 1 352 ? 1.13760   -18.19708 -26.29990 1.000 88.83303  ? 383 VAL A CG2 1 
ATOM   2815 N  N   . ALA A 1 353 ? -1.87490  -15.11914 -25.55270 1.000 88.35312  ? 384 ALA A N   1 
ATOM   2816 C  CA  . ALA A 1 353 ? -1.79458  -13.70642 -25.21066 1.000 87.72694  ? 384 ALA A CA  1 
ATOM   2817 C  C   . ALA A 1 353 ? -1.11896  -13.52025 -23.86198 1.000 88.11288  ? 384 ALA A C   1 
ATOM   2818 O  O   . ALA A 1 353 ? -0.32164  -12.59536 -23.67838 1.000 87.69163  ? 384 ALA A O   1 
ATOM   2819 C  CB  . ALA A 1 353 ? -3.19272  -13.10303 -25.18926 1.000 87.01380  ? 384 ALA A CB  1 
ATOM   2820 N  N   . ALA A 1 354 ? -1.39527  -14.42911 -22.92105 1.000 88.70248  ? 385 ALA A N   1 
ATOM   2821 C  CA  . ALA A 1 354 ? -0.98837  -14.35041 -21.52218 1.000 88.81286  ? 385 ALA A CA  1 
ATOM   2822 C  C   . ALA A 1 354 ? 0.38703   -14.95320 -21.23411 1.000 88.92273  ? 385 ALA A C   1 
ATOM   2823 O  O   . ALA A 1 354 ? 1.14560   -14.39071 -20.44041 1.000 89.29069  ? 385 ALA A O   1 
ATOM   2824 C  CB  . ALA A 1 354 ? -2.03769  -15.03876 -20.64859 1.000 89.42222  ? 385 ALA A CB  1 
ATOM   2825 N  N   . HIS A 1 355 ? 0.73803   -16.07484 -21.85982 1.000 88.86381  ? 386 HIS A N   1 
ATOM   2826 C  CA  . HIS A 1 355 ? 1.92318   -16.83450 -21.45684 1.000 88.88806  ? 386 HIS A CA  1 
ATOM   2827 C  C   . HIS A 1 355 ? 3.21672   -16.25098 -22.01428 1.000 88.63188  ? 386 HIS A C   1 
ATOM   2828 O  O   . HIS A 1 355 ? 4.07495   -15.76581 -21.27136 1.000 88.74507  ? 386 HIS A O   1 
ATOM   2829 C  CB  . HIS A 1 355 ? 1.75802   -18.28097 -21.91603 1.000 89.71408  ? 386 HIS A CB  1 
ATOM   2830 C  CG  . HIS A 1 355 ? 0.54030   -18.94462 -21.37208 1.000 90.25201  ? 386 HIS A CG  1 
ATOM   2831 N  ND1 . HIS A 1 355 ? -0.36664  -19.60545 -22.17091 1.000 90.35969  ? 386 HIS A ND1 1 
ATOM   2832 C  CD2 . HIS A 1 355 ? 0.08323   -19.05183 -20.10552 1.000 90.83977  ? 386 HIS A CD2 1 
ATOM   2833 C  CE1 . HIS A 1 355 ? -1.33170  -20.09229 -21.41364 1.000 91.24427  ? 386 HIS A CE1 1 
ATOM   2834 N  NE2 . HIS A 1 355 ? -1.07947  -19.77088 -20.15862 1.000 91.30578  ? 386 HIS A NE2 1 
ATOM   2835 N  N   . ALA A 1 356 ? 3.40389   -16.40023 -23.31663 1.000 88.43819  ? 387 ALA A N   1 
ATOM   2836 C  CA  . ALA A 1 356 ? 4.38929   -15.65940 -24.09728 1.000 88.09892  ? 387 ALA A CA  1 
ATOM   2837 C  C   . ALA A 1 356 ? 3.57793   -14.97990 -25.17742 1.000 87.70958  ? 387 ALA A C   1 
ATOM   2838 O  O   . ALA A 1 356 ? 3.06890   -15.66108 -26.08193 1.000 87.37818  ? 387 ALA A O   1 
ATOM   2839 C  CB  . ALA A 1 356 ? 5.45243   -16.56447 -24.71943 1.000 88.21894  ? 387 ALA A CB  1 
ATOM   2840 N  N   . PRO A 1 357 ? 3.35494   -13.67710 -25.09636 1.000 87.56194  ? 388 PRO A N   1 
ATOM   2841 C  CA  . PRO A 1 357 ? 2.77867   -12.97910 -26.24174 1.000 87.08991  ? 388 PRO A CA  1 
ATOM   2842 C  C   . PRO A 1 357 ? 3.87133   -12.69306 -27.25708 1.000 86.52026  ? 388 PRO A C   1 
ATOM   2843 O  O   . PRO A 1 357 ? 3.68650   -12.91298 -28.46039 1.000 86.08541  ? 388 PRO A O   1 
ATOM   2844 C  CB  . PRO A 1 357 ? 2.20012   -11.70613 -25.61961 1.000 86.96189  ? 388 PRO A CB  1 
ATOM   2845 C  CG  . PRO A 1 357 ? 3.07951   -11.44302 -24.46558 1.000 87.36106  ? 388 PRO A CG  1 
ATOM   2846 C  CD  . PRO A 1 357 ? 3.50677   -12.78489 -23.93567 1.000 87.71985  ? 388 PRO A CD  1 
ATOM   2847 N  N   . GLU A 1 358 ? 5.03614   -12.25560 -26.76650 1.000 86.51609  ? 389 GLU A N   1 
ATOM   2848 C  CA  . GLU A 1 358 ? 6.12214   -11.87454 -27.65706 1.000 86.17787  ? 389 GLU A CA  1 
ATOM   2849 C  C   . GLU A 1 358 ? 6.45898   -12.98423 -28.63753 1.000 85.80429  ? 389 GLU A C   1 
ATOM   2850 O  O   . GLU A 1 358 ? 6.81795   -12.71096 -29.78752 1.000 85.58410  ? 389 GLU A O   1 
ATOM   2851 C  CB  . GLU A 1 358 ? 7.35474   -11.48019 -26.84427 1.000 86.53480  ? 389 GLU A CB  1 
ATOM   2852 C  CG  . GLU A 1 358 ? 7.97603   -12.59660 -26.01499 1.000 87.15108  ? 389 GLU A CG  1 
ATOM   2853 C  CD  . GLU A 1 358 ? 7.35837   -12.74912 -24.62452 1.000 87.79318  ? 389 GLU A CD  1 
ATOM   2854 O  OE1 . GLU A 1 358 ? 6.46475   -11.92888 -24.28860 1.000 87.73555  ? 389 GLU A OE1 1 
ATOM   2855 O  OE2 . GLU A 1 358 ? 7.77704   -13.68283 -23.87488 1.000 88.28347  ? 389 GLU A OE2 1 
ATOM   2856 N  N   . GLU A 1 359 ? 6.30137   -14.23738 -28.22665 1.000 85.99977  ? 390 GLU A N   1 
ATOM   2857 C  CA  . GLU A 1 359 ? 6.64902   -15.33479 -29.11643 1.000 85.71900  ? 390 GLU A CA  1 
ATOM   2858 C  C   . GLU A 1 359 ? 5.53655   -15.65813 -30.10514 1.000 85.19650  ? 390 GLU A C   1 
ATOM   2859 O  O   . GLU A 1 359 ? 5.81232   -16.12803 -31.20786 1.000 85.04046  ? 390 GLU A O   1 
ATOM   2860 C  CB  . GLU A 1 359 ? 7.00386   -16.57460 -28.30445 1.000 85.98730  ? 390 GLU A CB  1 
ATOM   2861 C  CG  . GLU A 1 359 ? 7.47233   -17.72140 -29.15289 1.000 85.72849  ? 390 GLU A CG  1 
ATOM   2862 C  CD  . GLU A 1 359 ? 8.83864   -17.47845 -29.70648 1.000 85.80406  ? 390 GLU A CD  1 
ATOM   2863 O  OE1 . GLU A 1 359 ? 9.49387   -16.51918 -29.24457 1.000 85.92570  ? 390 GLU A OE1 1 
ATOM   2864 O  OE2 . GLU A 1 359 ? 9.25349   -18.24693 -30.59544 1.000 85.53400  ? 390 GLU A OE2 1 
ATOM   2865 N  N   . ALA A 1 360 ? 4.28173   -15.43524 -29.74554 1.000 85.12738  ? 391 ALA A N   1 
ATOM   2866 C  CA  . ALA A 1 360 ? 3.24819   -15.62373 -30.74435 1.000 84.78840  ? 391 ALA A CA  1 
ATOM   2867 C  C   . ALA A 1 360 ? 3.34751   -14.56867 -31.81935 1.000 84.61591  ? 391 ALA A C   1 
ATOM   2868 O  O   . ALA A 1 360 ? 2.99490   -14.83116 -32.96871 1.000 84.55279  ? 391 ALA A O   1 
ATOM   2869 C  CB  . ALA A 1 360 ? 1.86412   -15.58377 -30.11272 1.000 85.68287  ? 391 ALA A CB  1 
ATOM   2870 N  N   . LEU A 1 361 ? 3.81635   -13.37257 -31.47187 1.000 84.70594  ? 392 LEU A N   1 
ATOM   2871 C  CA  . LEU A 1 361 ? 3.87852   -12.32499 -32.47375 1.000 84.24004  ? 392 LEU A CA  1 
ATOM   2872 C  C   . LEU A 1 361 ? 5.01642   -12.57185 -33.44302 1.000 84.07659  ? 392 LEU A C   1 
ATOM   2873 O  O   . LEU A 1 361 ? 4.83900   -12.43342 -34.65515 1.000 83.88131  ? 392 LEU A O   1 
ATOM   2874 C  CB  . LEU A 1 361 ? 3.99834   -10.96374 -31.80366 1.000 84.42325  ? 392 LEU A CB  1 
ATOM   2875 C  CG  . LEU A 1 361 ? 2.63948   -10.39733 -31.38166 1.000 84.09554  ? 392 LEU A CG  1 
ATOM   2876 C  CD1 . LEU A 1 361 ? 2.72347   -8.94065  -30.98517 1.000 84.44284  ? 392 LEU A CD1 1 
ATOM   2877 C  CD2 . LEU A 1 361 ? 1.66454   -10.53942 -32.50017 1.000 83.95349  ? 392 LEU A CD2 1 
ATOM   2878 N  N   . ARG A 1 362 ? 6.17918   -12.97410 -32.94343 1.000 84.35868  ? 393 ARG A N   1 
ATOM   2879 C  CA  . ARG A 1 362 ? 7.24626   -13.34349 -33.86235 1.000 84.31413  ? 393 ARG A CA  1 
ATOM   2880 C  C   . ARG A 1 362 ? 6.83981   -14.51420 -34.73646 1.000 84.21633  ? 393 ARG A C   1 
ATOM   2881 O  O   . ARG A 1 362 ? 7.10692   -14.52187 -35.93913 1.000 84.26594  ? 393 ARG A O   1 
ATOM   2882 C  CB  . ARG A 1 362 ? 8.51229   -13.70706 -33.11290 1.000 84.81424  ? 393 ARG A CB  1 
ATOM   2883 C  CG  . ARG A 1 362 ? 9.63624   -13.97041 -34.07797 1.000 85.16970  ? 393 ARG A CG  1 
ATOM   2884 C  CD  . ARG A 1 362 ? 10.64996  -14.94383 -33.52880 1.000 85.64137  ? 393 ARG A CD  1 
ATOM   2885 N  NE  . ARG A 1 362 ? 10.10771  -16.28823 -33.40061 1.000 85.27526  ? 393 ARG A NE  1 
ATOM   2886 C  CZ  . ARG A 1 362 ? 10.83789  -17.37481 -33.19545 1.000 85.61212  ? 393 ARG A CZ  1 
ATOM   2887 N  NH1 . ARG A 1 362 ? 12.16323  -17.32610 -33.14586 1.000 85.58221  ? 393 ARG A NH1 1 
ATOM   2888 N  NH2 . ARG A 1 362 ? 10.22233  -18.53953 -33.03258 1.000 85.97115  ? 393 ARG A NH2 1 
ATOM   2889 N  N   . VAL A 1 363 ? 6.20309   -15.51932 -34.14317 1.000 84.43942  ? 394 VAL A N   1 
ATOM   2890 C  CA  . VAL A 1 363 ? 5.76204   -16.69728 -34.88932 1.000 84.33818  ? 394 VAL A CA  1 
ATOM   2891 C  C   . VAL A 1 363 ? 4.65987   -16.33188 -35.88695 1.000 84.11050  ? 394 VAL A C   1 
ATOM   2892 O  O   . VAL A 1 363 ? 4.70765   -16.72685 -37.05512 1.000 84.17104  ? 394 VAL A O   1 
ATOM   2893 C  CB  . VAL A 1 363 ? 5.31248   -17.79650 -33.90586 1.000 84.81272  ? 394 VAL A CB  1 
ATOM   2894 C  CG1 . VAL A 1 363 ? 4.55619   -18.89270 -34.61522 1.000 85.09142  ? 394 VAL A CG1 1 
ATOM   2895 C  CG2 . VAL A 1 363 ? 6.51877   -18.37002 -33.16882 1.000 84.97621  ? 394 VAL A CG2 1 
ATOM   2896 N  N   . LEU A 1 364 ? 3.64841   -15.57852 -35.44264 1.000 84.12925  ? 395 LEU A N   1 
ATOM   2897 C  CA  . LEU A 1 364 ? 2.65529   -15.04281 -36.36678 1.000 83.65552  ? 395 LEU A CA  1 
ATOM   2898 C  C   . LEU A 1 364 ? 3.29713   -14.18857 -37.44954 1.000 83.54459  ? 395 LEU A C   1 
ATOM   2899 O  O   . LEU A 1 364 ? 2.76023   -14.08847 -38.55357 1.000 83.52202  ? 395 LEU A O   1 
ATOM   2900 C  CB  . LEU A 1 364 ? 1.62077   -14.22643 -35.60338 1.000 83.64179  ? 395 LEU A CB  1 
ATOM   2901 C  CG  . LEU A 1 364 ? 0.29480   -14.92116 -35.39828 1.000 83.61691  ? 395 LEU A CG  1 
ATOM   2902 C  CD1 . LEU A 1 364 ? -0.48538  -14.24316 -34.34944 1.000 83.72947  ? 395 LEU A CD1 1 
ATOM   2903 C  CD2 . LEU A 1 364 ? -0.40483  -14.78486 -36.66511 1.000 84.02234  ? 395 LEU A CD2 1 
ATOM   2904 N  N   . GLY A 1 365 ? 4.43981   -13.56570 -37.15830 1.000 83.57722  ? 396 GLY A N   1 
ATOM   2905 C  CA  . GLY A 1 365 ? 5.11795   -12.77113 -38.17235 1.000 83.43951  ? 396 GLY A CA  1 
ATOM   2906 C  C   . GLY A 1 365 ? 5.72768   -13.62143 -39.27140 1.000 83.39102  ? 396 GLY A C   1 
ATOM   2907 O  O   . GLY A 1 365 ? 5.54285   -13.34921 -40.45886 1.000 83.32947  ? 396 GLY A O   1 
ATOM   2908 N  N   . THR A 1 366 ? 6.46123   -14.66702 -38.88593 1.000 83.61105  ? 397 THR A N   1 
ATOM   2909 C  CA  . THR A 1 366 ? 7.03202   -15.60149 -39.85554 1.000 83.64622  ? 397 THR A CA  1 
ATOM   2910 C  C   . THR A 1 366 ? 5.96698   -16.18844 -40.78660 1.000 83.53271  ? 397 THR A C   1 
ATOM   2911 O  O   . THR A 1 366 ? 6.21242   -16.35757 -41.98701 1.000 83.53473  ? 397 THR A O   1 
ATOM   2912 C  CB  . THR A 1 366 ? 7.77023   -16.72079 -39.11707 1.000 83.63396  ? 397 THR A CB  1 
ATOM   2913 O  OG1 . THR A 1 366 ? 6.95002   -17.18271 -38.04920 1.000 83.62720  ? 397 THR A OG1 1 
ATOM   2914 C  CG2 . THR A 1 366 ? 9.08760   -16.23139 -38.53330 1.000 83.73845  ? 397 THR A CG2 1 
ATOM   2915 N  N   . SER A 1 367 ? 4.78562   -16.51533 -40.25049 1.000 83.57221  ? 398 SER A N   1 
ATOM   2916 C  CA  . SER A 1 367 ? 3.69219   -17.03421 -41.06955 1.000 83.55905  ? 398 SER A CA  1 
ATOM   2917 C  C   . SER A 1 367 ? 3.42604   -16.13693 -42.26517 1.000 83.48674  ? 398 SER A C   1 
ATOM   2918 O  O   . SER A 1 367 ? 3.49383   -16.57540 -43.41695 1.000 83.58510  ? 398 SER A O   1 
ATOM   2919 C  CB  . SER A 1 367 ? 2.41828   -17.17636 -40.23541 1.000 83.86140  ? 398 SER A CB  1 
ATOM   2920 O  OG  . SER A 1 367 ? 1.27533   -17.08305 -41.06419 1.000 83.69458  ? 398 SER A OG  1 
ATOM   2921 N  N   . VAL A 1 368 ? 3.12980   -14.86287 -41.99888 1.000 83.57436  ? 399 VAL A N   1 
ATOM   2922 C  CA  . VAL A 1 368 ? 2.80777   -13.92790 -43.06992 1.000 83.47605  ? 399 VAL A CA  1 
ATOM   2923 C  C   . VAL A 1 368 ? 4.01207   -13.71807 -43.97794 1.000 83.31900  ? 399 VAL A C   1 
ATOM   2924 O  O   . VAL A 1 368 ? 3.85919   -13.55272 -45.19300 1.000 83.29430  ? 399 VAL A O   1 
ATOM   2925 C  CB  . VAL A 1 368 ? 2.28132   -12.60145 -42.48791 1.000 83.22427  ? 399 VAL A CB  1 
ATOM   2926 C  CG1 . VAL A 1 368 ? 1.69711   -11.74354 -43.58031 1.000 83.43015  ? 399 VAL A CG1 1 
ATOM   2927 C  CG2 . VAL A 1 368 ? 1.22860   -12.85686 -41.43418 1.000 83.24185  ? 399 VAL A CG2 1 
ATOM   2928 N  N   . ASN A 1 369 ? 5.22314   -13.75271 -43.42922 1.000 83.35523  ? 400 ASN A N   1 
ATOM   2929 C  CA  . ASN A 1 369 ? 6.38443   -13.69647 -44.30445 1.000 83.35175  ? 400 ASN A CA  1 
ATOM   2930 C  C   . ASN A 1 369 ? 6.50988   -14.94524 -45.15706 1.000 83.65904  ? 400 ASN A C   1 
ATOM   2931 O  O   . ASN A 1 369 ? 7.05590   -14.87951 -46.26110 1.000 83.84237  ? 400 ASN A O   1 
ATOM   2932 C  CB  . ASN A 1 369 ? 7.66895   -13.52494 -43.51149 1.000 83.64096  ? 400 ASN A CB  1 
ATOM   2933 C  CG  . ASN A 1 369 ? 8.87196   -14.07425 -44.25187 1.000 84.03011  ? 400 ASN A CG  1 
ATOM   2934 O  OD1 . ASN A 1 369 ? 9.14453   -15.27726 -44.20405 1.000 84.05341  ? 400 ASN A OD1 1 
ATOM   2935 N  ND2 . ASN A 1 369 ? 9.57807   -13.20478 -44.97075 1.000 84.26600  ? 400 ASN A ND2 1 
ATOM   2936 N  N   . LYS A 1 370 ? 6.07508   -16.09741 -44.65223 1.000 83.65299  ? 401 LYS A N   1 
ATOM   2937 C  CA  . LYS A 1 370 ? 6.14639   -17.30507 -45.46112 1.000 83.65160  ? 401 LYS A CA  1 
ATOM   2938 C  C   . LYS A 1 370 ? 4.94602   -17.45057 -46.38384 1.000 83.54437  ? 401 LYS A C   1 
ATOM   2939 O  O   . LYS A 1 370 ? 5.09393   -17.95194 -47.49863 1.000 83.75735  ? 401 LYS A O   1 
ATOM   2940 C  CB  . LYS A 1 370 ? 6.29359   -18.54078 -44.57113 1.000 83.84828  ? 401 LYS A CB  1 
ATOM   2941 C  CG  . LYS A 1 370 ? 7.71312   -19.12076 -44.56044 1.000 83.90946  ? 401 LYS A CG  1 
ATOM   2942 C  CD  . LYS A 1 370 ? 8.17148   -19.50396 -45.96672 1.000 83.88666  ? 401 LYS A CD  1 
ATOM   2943 C  CE  . LYS A 1 370 ? 9.22171   -20.60074 -45.93959 1.000 83.84312  ? 401 LYS A CE  1 
ATOM   2944 N  NZ  . LYS A 1 370 ? 10.49892  -20.10478 -45.36799 1.000 83.12539  ? 401 LYS A NZ  1 
ATOM   2945 N  N   . ALA A 1 371 ? 3.76352   -17.00449 -45.97330 1.000 83.35123  ? 402 ALA A N   1 
ATOM   2946 C  CA  . ALA A 1 371 ? 2.68625   -16.89071 -46.94574 1.000 83.34739  ? 402 ALA A CA  1 
ATOM   2947 C  C   . ALA A 1 371 ? 3.03312   -15.88340 -48.03053 1.000 83.45202  ? 402 ALA A C   1 
ATOM   2948 O  O   . ALA A 1 371 ? 2.65424   -16.07523 -49.18691 1.000 83.57775  ? 402 ALA A O   1 
ATOM   2949 C  CB  . ALA A 1 371 ? 1.37571   -16.50429 -46.25975 1.000 83.68362  ? 402 ALA A CB  1 
ATOM   2950 N  N   . ALA A 1 372 ? 3.77716   -14.82663 -47.68300 1.000 83.50720  ? 403 ALA A N   1 
ATOM   2951 C  CA  . ALA A 1 372 ? 4.14377   -13.79151 -48.65273 1.000 83.50819  ? 403 ALA A CA  1 
ATOM   2952 C  C   . ALA A 1 372 ? 4.99680   -14.34595 -49.79466 1.000 83.73986  ? 403 ALA A C   1 
ATOM   2953 O  O   . ALA A 1 372 ? 4.76168   -14.02258 -50.96488 1.000 83.86432  ? 403 ALA A O   1 
ATOM   2954 C  CB  . ALA A 1 372 ? 4.88018   -12.64883 -47.95619 1.000 83.42146  ? 403 ALA A CB  1 
ATOM   2955 N  N   . ASP A 1 373 ? 6.01592   -15.15775 -49.47849 1.000 83.66337  ? 404 ASP A N   1 
ATOM   2956 C  CA  . ASP A 1 373 ? 6.81391   -15.76834 -50.53974 1.000 83.55818  ? 404 ASP A CA  1 
ATOM   2957 C  C   . ASP A 1 373 ? 5.95435   -16.65595 -51.42287 1.000 83.76436  ? 404 ASP A C   1 
ATOM   2958 O  O   . ASP A 1 373 ? 6.19978   -16.75318 -52.63004 1.000 83.82174  ? 404 ASP A O   1 
ATOM   2959 C  CB  . ASP A 1 373 ? 7.97535   -16.57122 -49.95510 1.000 83.67266  ? 404 ASP A CB  1 
ATOM   2960 C  CG  . ASP A 1 373 ? 9.32339   -15.86416 -50.09929 1.000 84.01267  ? 404 ASP A CG  1 
ATOM   2961 O  OD1 . ASP A 1 373 ? 9.54727   -15.14878 -51.11087 1.000 83.95827  ? 404 ASP A OD1 1 
ATOM   2962 O  OD2 . ASP A 1 373 ? 10.17152  -16.05105 -49.19150 1.000 84.09734  ? 404 ASP A OD2 1 
ATOM   2963 N  N   . ALA A 1 374 ? 4.91774   -17.27132 -50.85218 1.000 83.55217  ? 405 ALA A N   1 
ATOM   2964 C  CA  . ALA A 1 374 ? 4.08103   -18.17202 -51.62954 1.000 83.60787  ? 405 ALA A CA  1 
ATOM   2965 C  C   . ALA A 1 374 ? 3.23565   -17.41108 -52.64402 1.000 83.99878  ? 405 ALA A C   1 
ATOM   2966 O  O   . ALA A 1 374 ? 3.18371   -17.78811 -53.81733 1.000 84.49301  ? 405 ALA A O   1 
ATOM   2967 C  CB  . ALA A 1 374 ? 3.20470   -19.00583 -50.70470 1.000 83.59909  ? 405 ALA A CB  1 
ATOM   2968 N  N   . ARG A 1 375 ? 2.58187   -16.32477 -52.23164 1.000 83.85922  ? 406 ARG A N   1 
ATOM   2969 C  CA  . ARG A 1 375 ? 1.64178   -15.68129 -53.14823 1.000 84.10826  ? 406 ARG A CA  1 
ATOM   2970 C  C   . ARG A 1 375 ? 2.32640   -15.08225 -54.37284 1.000 84.32822  ? 406 ARG A C   1 
ATOM   2971 O  O   . ARG A 1 375 ? 1.74570   -15.11972 -55.46695 1.000 84.49191  ? 406 ARG A O   1 
ATOM   2972 C  CB  . ARG A 1 375 ? 0.83152   -14.61629 -52.42952 1.000 84.17100  ? 406 ARG A CB  1 
ATOM   2973 C  CG  . ARG A 1 375 ? -0.25194  -15.20589 -51.58044 1.000 84.39309  ? 406 ARG A CG  1 
ATOM   2974 C  CD  . ARG A 1 375 ? -1.10609  -14.11731 -50.99826 1.000 84.40803  ? 406 ARG A CD  1 
ATOM   2975 N  NE  . ARG A 1 375 ? -2.32812  -13.97851 -51.76871 1.000 84.62964  ? 406 ARG A NE  1 
ATOM   2976 C  CZ  . ARG A 1 375 ? -2.90863  -12.82138 -52.02883 1.000 84.58459  ? 406 ARG A CZ  1 
ATOM   2977 N  NH1 . ARG A 1 375 ? -2.37701  -11.68124 -51.62433 1.000 84.41757  ? 406 ARG A NH1 1 
ATOM   2978 N  NH2 . ARG A 1 375 ? -4.04238  -12.80808 -52.72312 1.000 84.74261  ? 406 ARG A NH2 1 
ATOM   2979 N  N   . VAL A 1 376 ? 3.53328   -14.51300 -54.21934 1.000 84.31509  ? 407 VAL A N   1 
ATOM   2980 C  CA  . VAL A 1 376 ? 4.31424   -14.09901 -55.39105 1.000 84.39089  ? 407 VAL A CA  1 
ATOM   2981 C  C   . VAL A 1 376 ? 4.57595   -15.29889 -56.28515 1.000 84.44706  ? 407 VAL A C   1 
ATOM   2982 O  O   . VAL A 1 376 ? 4.41639   -15.23448 -57.50931 1.000 84.44587  ? 407 VAL A O   1 
ATOM   2983 C  CB  . VAL A 1 376 ? 5.63441   -13.42451 -54.96914 1.000 84.38358  ? 407 VAL A CB  1 
ATOM   2984 C  CG1 . VAL A 1 376 ? 6.57844   -13.29420 -56.16429 1.000 84.50418  ? 407 VAL A CG1 1 
ATOM   2985 C  CG2 . VAL A 1 376 ? 5.37486   -12.06679 -54.34047 1.000 84.42600  ? 407 VAL A CG2 1 
ATOM   2986 N  N   . LYS A 1 377 ? 4.97438   -16.41674 -55.67340 1.000 84.17512  ? 408 LYS A N   1 
ATOM   2987 C  CA  . LYS A 1 377 ? 5.16760   -17.64836 -56.42038 1.000 84.22216  ? 408 LYS A CA  1 
ATOM   2988 C  C   . LYS A 1 377 ? 3.87307   -18.09556 -57.08774 1.000 84.49612  ? 408 LYS A C   1 
ATOM   2989 O  O   . LYS A 1 377 ? 3.89382   -18.54860 -58.23739 1.000 84.91008  ? 408 LYS A O   1 
ATOM   2990 C  CB  . LYS A 1 377 ? 5.72211   -18.73395 -55.49906 1.000 83.99778  ? 408 LYS A CB  1 
ATOM   2991 C  CG  . LYS A 1 377 ? 7.24266   -18.72980 -55.36114 1.000 83.90194  ? 408 LYS A CG  1 
ATOM   2992 C  CD  . LYS A 1 377 ? 7.74092   -19.66080 -54.25492 1.000 83.94197  ? 408 LYS A CD  1 
ATOM   2993 C  CE  . LYS A 1 377 ? 9.26803   -19.60273 -54.09261 1.000 83.87373  ? 408 LYS A CE  1 
ATOM   2994 N  NZ  . LYS A 1 377 ? 9.75582   -20.17831 -52.79261 1.000 83.66265  ? 408 LYS A NZ  1 
ATOM   2995 N  N   . LEU A 1 378 ? 2.73214   -17.96817 -56.39234 1.000 84.60328  ? 409 LEU A N   1 
ATOM   2996 C  CA  . LEU A 1 378 ? 1.43604   -18.22203 -57.03044 1.000 84.74218  ? 409 LEU A CA  1 
ATOM   2997 C  C   . LEU A 1 378 ? 1.08885   -17.15169 -58.05485 1.000 85.08201  ? 409 LEU A C   1 
ATOM   2998 O  O   . LEU A 1 378 ? 0.40099   -17.44430 -59.04510 1.000 85.18100  ? 409 LEU A O   1 
ATOM   2999 C  CB  . LEU A 1 378 ? 0.30859   -18.27785 -56.00424 1.000 84.80638  ? 409 LEU A CB  1 
ATOM   3000 C  CG  . LEU A 1 378 ? -0.01621  -19.54510 -55.22603 1.000 84.84160  ? 409 LEU A CG  1 
ATOM   3001 C  CD1 . LEU A 1 378 ? -1.06841  -19.16964 -54.18769 1.000 85.12660  ? 409 LEU A CD1 1 
ATOM   3002 C  CD2 . LEU A 1 378 ? -0.48774  -20.69586 -56.11385 1.000 84.63267  ? 409 LEU A CD2 1 
ATOM   3003 N  N   . ALA A 1 379 ? 1.53315   -15.91043 -57.82088 1.000 84.93259  ? 410 ALA A N   1 
ATOM   3004 C  CA  . ALA A 1 379 ? 1.24470   -14.82024 -58.74328 1.000 84.63184  ? 410 ALA A CA  1 
ATOM   3005 C  C   . ALA A 1 379 ? 1.94478   -15.03083 -60.07935 1.000 84.88992  ? 410 ALA A C   1 
ATOM   3006 O  O   . ALA A 1 379 ? 1.29601   -15.06167 -61.12991 1.000 85.00225  ? 410 ALA A O   1 
ATOM   3007 C  CB  . ALA A 1 379 ? 1.65681   -13.49813 -58.11399 1.000 84.40271  ? 410 ALA A CB  1 
ATOM   3008 N  N   . GLN A 1 380 ? 3.27667   -15.17579 -60.06035 1.000 84.92984  ? 411 GLN A N   1 
ATOM   3009 C  CA  . GLN A 1 380 ? 3.99977   -15.41093 -61.30515 1.000 85.06474  ? 411 GLN A CA  1 
ATOM   3010 C  C   . GLN A 1 380 ? 3.46495   -16.64076 -62.00921 1.000 85.42098  ? 411 GLN A C   1 
ATOM   3011 O  O   . GLN A 1 380 ? 3.39203   -16.67144 -63.24175 1.000 85.84842  ? 411 GLN A O   1 
ATOM   3012 C  CB  . GLN A 1 380 ? 5.49319   -15.60157 -61.05959 1.000 85.24706  ? 411 GLN A CB  1 
ATOM   3013 C  CG  . GLN A 1 380 ? 6.19510   -14.57354 -60.22139 1.000 85.57199  ? 411 GLN A CG  1 
ATOM   3014 C  CD  . GLN A 1 380 ? 7.42819   -15.16715 -59.52135 1.000 86.04645  ? 411 GLN A CD  1 
ATOM   3015 O  OE1 . GLN A 1 380 ? 8.04588   -14.52719 -58.65370 1.000 85.97114  ? 411 GLN A OE1 1 
ATOM   3016 N  NE2 . GLN A 1 380 ? 7.78123   -16.40536 -59.88994 1.000 86.08409  ? 411 GLN A NE2 1 
ATOM   3017 N  N   . LEU A 1 381 ? 3.09636   -17.67201 -61.24086 1.000 85.32501  ? 412 LEU A N   1 
ATOM   3018 C  CA  . LEU A 1 381 ? 2.67795   -18.93940 -61.83267 1.000 85.23035  ? 412 LEU A CA  1 
ATOM   3019 C  C   . LEU A 1 381 ? 1.32736   -18.81091 -62.52765 1.000 85.52327  ? 412 LEU A C   1 
ATOM   3020 O  O   . LEU A 1 381 ? 1.20077   -19.09279 -63.72399 1.000 85.64284  ? 412 LEU A O   1 
ATOM   3021 C  CB  . LEU A 1 381 ? 2.61850   -20.02355 -60.77276 1.000 84.76626  ? 412 LEU A CB  1 
ATOM   3022 C  CG  . LEU A 1 381 ? 2.00908   -21.23314 -61.45695 1.000 85.10097  ? 412 LEU A CG  1 
ATOM   3023 C  CD1 . LEU A 1 381 ? 3.11531   -22.16093 -61.92200 1.000 85.38534  ? 412 LEU A CD1 1 
ATOM   3024 C  CD2 . LEU A 1 381 ? 1.00100   -21.95041 -60.57654 1.000 85.44061  ? 412 LEU A CD2 1 
ATOM   3025 N  N   . LEU A 1 382 ? 0.29913   -18.38378 -61.79180 1.000 85.56035  ? 413 LEU A N   1 
ATOM   3026 C  CA  . LEU A 1 382 ? -0.99744  -18.12146 -62.41108 1.000 85.76322  ? 413 LEU A CA  1 
ATOM   3027 C  C   . LEU A 1 382 ? -0.91895  -17.13562 -63.56913 1.000 86.15375  ? 413 LEU A C   1 
ATOM   3028 O  O   . LEU A 1 382 ? -1.86046  -17.06757 -64.36343 1.000 86.43082  ? 413 LEU A O   1 
ATOM   3029 C  CB  . LEU A 1 382 ? -1.98032  -17.57244 -61.38521 1.000 85.71069  ? 413 LEU A CB  1 
ATOM   3030 C  CG  . LEU A 1 382 ? -2.72249  -18.50647 -60.45491 1.000 85.58527  ? 413 LEU A CG  1 
ATOM   3031 C  CD1 . LEU A 1 382 ? -2.81308  -17.84501 -59.12228 1.000 85.50465  ? 413 LEU A CD1 1 
ATOM   3032 C  CD2 . LEU A 1 382 ? -4.10388  -18.74606 -61.00034 1.000 86.14085  ? 413 LEU A CD2 1 
ATOM   3033 N  N   . ALA A 1 383 ? 0.16374   -16.35151 -63.66528 1.000 86.06849  ? 414 ALA A N   1 
ATOM   3034 C  CA  . ALA A 1 383 ? 0.33322   -15.39707 -64.76112 1.000 86.27092  ? 414 ALA A CA  1 
ATOM   3035 C  C   . ALA A 1 383 ? 0.67615   -16.10315 -66.07248 1.000 86.70700  ? 414 ALA A C   1 
ATOM   3036 O  O   . ALA A 1 383 ? 0.05706   -15.83086 -67.10986 1.000 86.98356  ? 414 ALA A O   1 
ATOM   3037 C  CB  . ALA A 1 383 ? 1.41133   -14.36638 -64.41355 1.000 85.92053  ? 414 ALA A CB  1 
ATOM   3038 N  N   . LYS A 1 384 ? 1.65659   -17.01445 -66.04960 1.000 86.45739  ? 415 LYS A N   1 
ATOM   3039 C  CA  . LYS A 1 384 ? 2.00196   -17.79183 -67.23082 1.000 86.36977  ? 415 LYS A CA  1 
ATOM   3040 C  C   . LYS A 1 384 ? 0.81113   -18.64707 -67.67279 1.000 86.69145  ? 415 LYS A C   1 
ATOM   3041 O  O   . LYS A 1 384 ? 0.81748   -19.22159 -68.76146 1.000 87.12599  ? 415 LYS A O   1 
ATOM   3042 C  CB  . LYS A 1 384 ? 3.23640   -18.66206 -66.92942 1.000 86.18623  ? 415 LYS A CB  1 
ATOM   3043 C  CG  . LYS A 1 384 ? 4.28775   -18.00630 -66.03087 1.000 86.05144  ? 415 LYS A CG  1 
ATOM   3044 C  CD  . LYS A 1 384 ? 5.69986   -18.37801 -66.52314 1.000 86.66431  ? 415 LYS A CD  1 
ATOM   3045 C  CE  . LYS A 1 384 ? 6.85790   -17.95709 -65.58424 1.000 86.59718  ? 415 LYS A CE  1 
ATOM   3046 N  NZ  . LYS A 1 384 ? 8.22141   -18.04261 -66.25010 1.000 86.35607  ? 415 LYS A NZ  1 
ATOM   3047 N  N   . LYS A 1 385 ? -0.22220  -18.72886 -66.83647 1.000 86.75865  ? 416 LYS A N   1 
ATOM   3048 C  CA  . LYS A 1 385 ? -1.37358  -19.59451 -67.04905 1.000 86.98419  ? 416 LYS A CA  1 
ATOM   3049 C  C   . LYS A 1 385 ? -2.61124  -18.82438 -67.49108 1.000 87.63948  ? 416 LYS A C   1 
ATOM   3050 O  O   . LYS A 1 385 ? -3.73113  -19.30201 -67.33211 1.000 88.39331  ? 416 LYS A O   1 
ATOM   3051 C  CB  . LYS A 1 385 ? -1.66660  -20.38770 -65.77903 1.000 86.63366  ? 416 LYS A CB  1 
ATOM   3052 C  CG  . LYS A 1 385 ? -0.58290  -21.40537 -65.43560 1.000 86.45141  ? 416 LYS A CG  1 
ATOM   3053 C  CD  . LYS A 1 385 ? -0.81076  -22.73440 -66.14566 1.000 86.64417  ? 416 LYS A CD  1 
ATOM   3054 C  CE  . LYS A 1 385 ? 0.36737   -23.68033 -65.97776 1.000 86.12998  ? 416 LYS A CE  1 
ATOM   3055 N  NZ  . LYS A 1 385 ? 0.62074   -24.04323 -64.56446 1.000 85.93263  ? 416 LYS A NZ  1 
ATOM   3056 N  N   . GLY A 1 386 ? -2.42893  -17.63680 -68.04816 1.000 87.61687  ? 417 GLY A N   1 
ATOM   3057 C  CA  . GLY A 1 386 ? -3.57120  -16.90690 -68.54991 1.000 88.55872  ? 417 GLY A CA  1 
ATOM   3058 C  C   . GLY A 1 386 ? -4.40005  -16.18907 -67.50961 1.000 88.38404  ? 417 GLY A C   1 
ATOM   3059 O  O   . GLY A 1 386 ? -5.52660  -15.77498 -67.80008 1.000 88.94100  ? 417 GLY A O   1 
ATOM   3060 N  N   . LEU A 1 387 ? -3.88507  -16.02712 -66.29716 1.000 87.88331  ? 418 LEU A N   1 
ATOM   3061 C  CA  . LEU A 1 387 ? -4.53497  -15.20779 -65.28022 1.000 87.68183  ? 418 LEU A CA  1 
ATOM   3062 C  C   . LEU A 1 387 ? -3.67125  -13.99284 -64.98065 1.000 87.19708  ? 418 LEU A C   1 
ATOM   3063 O  O   . LEU A 1 387 ? -2.46682  -14.11931 -64.71288 1.000 86.87662  ? 418 LEU A O   1 
ATOM   3064 C  CB  . LEU A 1 387 ? -4.79477  -15.98299 -63.98612 1.000 87.39059  ? 418 LEU A CB  1 
ATOM   3065 C  CG  . LEU A 1 387 ? -6.01873  -15.46235 -63.24724 1.000 86.99745  ? 418 LEU A CG  1 
ATOM   3066 C  CD1 . LEU A 1 387 ? -7.05491  -14.95599 -64.22182 1.000 87.68845  ? 418 LEU A CD1 1 
ATOM   3067 C  CD2 . LEU A 1 387 ? -6.58971  -16.58711 -62.46743 1.000 86.92250  ? 418 LEU A CD2 1 
ATOM   3068 N  N   . THR A 1 388 ? -4.29161  -12.82252 -65.03439 1.000 87.08430  ? 419 THR A N   1 
ATOM   3069 C  CA  . THR A 1 388 ? -3.60884  -11.58187 -64.68909 1.000 86.75176  ? 419 THR A CA  1 
ATOM   3070 C  C   . THR A 1 388 ? -4.44331  -10.64983 -63.82540 1.000 86.44133  ? 419 THR A C   1 
ATOM   3071 O  O   . THR A 1 388 ? -3.87856  -9.96602  -62.96528 1.000 86.19507  ? 419 THR A O   1 
ATOM   3072 C  CB  . THR A 1 388 ? -3.16206  -10.83857 -65.95817 1.000 86.47752  ? 419 THR A CB  1 
ATOM   3073 O  OG1 . THR A 1 388 ? -4.19122  -10.89897 -66.96881 1.000 86.58104  ? 419 THR A OG1 1 
ATOM   3074 C  CG2 . THR A 1 388 ? -1.85325  -11.44123 -66.47647 1.000 86.21377  ? 419 THR A CG2 1 
ATOM   3075 N  N   . ASP A 1 389 ? -5.75281  -10.61448 -63.99589 1.000 86.47096  ? 420 ASP A N   1 
ATOM   3076 C  CA  . ASP A 1 389 ? -6.60441  -9.94075  -63.03420 1.000 86.60718  ? 420 ASP A CA  1 
ATOM   3077 C  C   . ASP A 1 389 ? -6.65026  -10.75320 -61.73914 1.000 86.61221  ? 420 ASP A C   1 
ATOM   3078 O  O   . ASP A 1 389 ? -6.71163  -11.98838 -61.77878 1.000 86.69430  ? 420 ASP A O   1 
ATOM   3079 C  CB  . ASP A 1 389 ? -7.98852  -9.75962  -63.63756 1.000 86.60924  ? 420 ASP A CB  1 
ATOM   3080 C  CG  . ASP A 1 389 ? -7.90312  -9.42775  -65.11209 1.000 86.82749  ? 420 ASP A CG  1 
ATOM   3081 O  OD1 . ASP A 1 389 ? -7.94482  -8.21944  -65.44227 1.000 86.92613  ? 420 ASP A OD1 1 
ATOM   3082 O  OD2 . ASP A 1 389 ? -7.70692  -10.37827 -65.92529 1.000 86.70438  ? 420 ASP A OD2 1 
ATOM   3083 N  N   . PRO A 1 390 ? -6.60708  -10.09744 -60.58193 1.000 86.44441  ? 421 PRO A N   1 
ATOM   3084 C  CA  . PRO A 1 390 ? -6.28139  -10.81417 -59.34387 1.000 86.16662  ? 421 PRO A CA  1 
ATOM   3085 C  C   . PRO A 1 390 ? -7.39313  -11.76840 -58.94959 1.000 86.15827  ? 421 PRO A C   1 
ATOM   3086 O  O   . PRO A 1 390 ? -8.57373  -11.54197 -59.24432 1.000 86.13439  ? 421 PRO A O   1 
ATOM   3087 C  CB  . PRO A 1 390 ? -6.11624  -9.69177  -58.30898 1.000 86.33415  ? 421 PRO A CB  1 
ATOM   3088 C  CG  . PRO A 1 390 ? -6.13008  -8.37788  -59.11978 1.000 86.47054  ? 421 PRO A CG  1 
ATOM   3089 C  CD  . PRO A 1 390 ? -6.94818  -8.68873  -60.33109 1.000 86.48372  ? 421 PRO A CD  1 
ATOM   3090 N  N   . VAL A 1 391 ? -6.99270  -12.83704 -58.25869 1.000 86.10499  ? 422 VAL A N   1 
ATOM   3091 C  CA  . VAL A 1 391 ? -7.87859  -13.96642 -57.99371 1.000 85.99474  ? 422 VAL A CA  1 
ATOM   3092 C  C   . VAL A 1 391 ? -8.92310  -13.58371 -56.94627 1.000 86.22248  ? 422 VAL A C   1 
ATOM   3093 O  O   . VAL A 1 391 ? -8.58797  -13.16986 -55.82680 1.000 86.24471  ? 422 VAL A O   1 
ATOM   3094 C  CB  . VAL A 1 391 ? -7.06493  -15.18667 -57.55933 1.000 85.64824  ? 422 VAL A CB  1 
ATOM   3095 C  CG1 . VAL A 1 391 ? -7.88447  -16.45682 -57.73449 1.000 85.85260  ? 422 VAL A CG1 1 
ATOM   3096 C  CG2 . VAL A 1 391 ? -5.74714  -15.25057 -58.34808 1.000 85.68675  ? 422 VAL A CG2 1 
ATOM   3097 N  N   . ALA A 1 392 ? -10.20008 -13.75309 -57.30266 1.000 86.08465  ? 423 ALA A N   1 
ATOM   3098 C  CA  . ALA A 1 392 ? -11.32678 -13.28034 -56.50650 1.000 86.17605  ? 423 ALA A CA  1 
ATOM   3099 C  C   . ALA A 1 392 ? -11.75788 -14.30793 -55.46722 1.000 86.33953  ? 423 ALA A C   1 
ATOM   3100 O  O   . ALA A 1 392 ? -11.77984 -15.50750 -55.73736 1.000 86.38664  ? 423 ALA A O   1 
ATOM   3101 C  CB  . ALA A 1 392 ? -12.50307 -12.96032 -57.42338 1.000 86.45341  ? 423 ALA A CB  1 
ATOM   3102 N  N   . ILE A 1 393 ? -12.13150 -13.82838 -54.28449 1.000 86.58161  ? 424 ILE A N   1 
ATOM   3103 C  CA  . ILE A 1 393 ? -12.49750 -14.67332 -53.15557 1.000 86.61475  ? 424 ILE A CA  1 
ATOM   3104 C  C   . ILE A 1 393 ? -13.96469 -14.39810 -52.81402 1.000 87.35190  ? 424 ILE A C   1 
ATOM   3105 O  O   . ILE A 1 393 ? -14.32624 -13.23884 -52.60989 1.000 87.61073  ? 424 ILE A O   1 
ATOM   3106 C  CB  . ILE A 1 393 ? -11.62062 -14.41827 -51.92165 1.000 86.26406  ? 424 ILE A CB  1 
ATOM   3107 C  CG1 . ILE A 1 393 ? -10.17319 -14.15682 -52.32669 1.000 86.04975  ? 424 ILE A CG1 1 
ATOM   3108 C  CG2 . ILE A 1 393 ? -11.71461 -15.55967 -50.96757 1.000 86.77036  ? 424 ILE A CG2 1 
ATOM   3109 C  CD1 . ILE A 1 393 ? -9.53170  -15.23657 -53.10330 1.000 85.84955  ? 424 ILE A CD1 1 
ATOM   3110 N  N   . PRO A 1 394 ? -14.82421 -15.43683 -52.71144 1.000 87.56527  ? 425 PRO A N   1 
ATOM   3111 C  CA  . PRO A 1 394 ? -16.26969 -15.20267 -52.54504 1.000 88.17980  ? 425 PRO A CA  1 
ATOM   3112 C  C   . PRO A 1 394 ? -16.68632 -15.01987 -51.09350 1.000 89.08263  ? 425 PRO A C   1 
ATOM   3113 O  O   . PRO A 1 394 ? -15.84085 -15.13242 -50.19914 1.000 89.09370  ? 425 PRO A O   1 
ATOM   3114 C  CB  . PRO A 1 394 ? -16.88552 -16.46819 -53.14131 1.000 88.24800  ? 425 PRO A CB  1 
ATOM   3115 C  CG  . PRO A 1 394 ? -15.87236 -17.53386 -52.79583 1.000 88.06595  ? 425 PRO A CG  1 
ATOM   3116 C  CD  . PRO A 1 394 ? -14.51388 -16.86863 -52.84418 1.000 87.47317  ? 425 PRO A CD  1 
ATOM   3117 N  N   . ASP A 1 395 ? -17.97748 -14.74139 -50.84908 1.000 89.47961  ? 426 ASP A N   1 
ATOM   3118 C  CA  . ASP A 1 395 ? -18.47967 -14.41863 -49.51195 1.000 89.95762  ? 426 ASP A CA  1 
ATOM   3119 C  C   . ASP A 1 395 ? -18.23585 -15.55701 -48.52263 1.000 90.37171  ? 426 ASP A C   1 
ATOM   3120 O  O   . ASP A 1 395 ? -18.85701 -16.62490 -48.61403 1.000 90.63382  ? 426 ASP A O   1 
ATOM   3121 C  CB  . ASP A 1 395 ? -19.97600 -14.08549 -49.55371 1.000 90.29413  ? 426 ASP A CB  1 
ATOM   3122 C  CG  . ASP A 1 395 ? -20.52337 -13.68073 -48.18584 1.000 90.69645  ? 426 ASP A CG  1 
ATOM   3123 O  OD1 . ASP A 1 395 ? -19.71150 -13.19066 -47.37144 1.000 90.72258  ? 426 ASP A OD1 1 
ATOM   3124 O  OD2 . ASP A 1 395 ? -21.74481 -13.85636 -47.92630 1.000 90.65221  ? 426 ASP A OD2 1 
ATOM   3125 N  N   . ILE A 1 396 ? -17.32458 -15.33421 -47.57550 1.000 90.37016  ? 427 ILE A N   1 
ATOM   3126 C  CA  . ILE A 1 396 ? -16.99535 -16.31903 -46.55087 1.000 90.31593  ? 427 ILE A CA  1 
ATOM   3127 C  C   . ILE A 1 396 ? -17.06886 -15.61341 -45.20058 1.000 90.60146  ? 427 ILE A C   1 
ATOM   3128 O  O   . ILE A 1 396 ? -16.12721 -15.65678 -44.39633 1.000 90.25035  ? 427 ILE A O   1 
ATOM   3129 C  CB  . ILE A 1 396 ? -15.62112 -16.97544 -46.81408 1.000 89.79044  ? 427 ILE A CB  1 
ATOM   3130 C  CG1 . ILE A 1 396 ? -14.52538 -15.95102 -47.08344 1.000 89.33270  ? 427 ILE A CG1 1 
ATOM   3131 C  CG2 . ILE A 1 396 ? -15.69020 -17.87080 -48.02426 1.000 89.93143  ? 427 ILE A CG2 1 
ATOM   3132 C  CD1 . ILE A 1 396 ? -13.26273 -16.57065 -47.66432 1.000 88.43202  ? 427 ILE A CD1 1 
ATOM   3133 N  N   . SER A 1 397 ? -18.21298 -14.97182 -44.95004 1.000 90.81914  ? 428 SER A N   1 
ATOM   3134 C  CA  . SER A 1 397 ? -18.37825 -14.01435 -43.86581 1.000 90.95716  ? 428 SER A CA  1 
ATOM   3135 C  C   . SER A 1 397 ? -18.98996 -14.60790 -42.61417 1.000 91.13164  ? 428 SER A C   1 
ATOM   3136 O  O   . SER A 1 397 ? -18.75911 -14.07004 -41.53053 1.000 91.44844  ? 428 SER A O   1 
ATOM   3137 C  CB  . SER A 1 397 ? -19.26364 -12.84963 -44.31055 1.000 90.93100  ? 428 SER A CB  1 
ATOM   3138 O  OG  . SER A 1 397 ? -20.57188 -13.31417 -44.61713 1.000 91.31237  ? 428 SER A OG  1 
ATOM   3139 N  N   . THR A 1 398 ? -19.80024 -15.65711 -42.72109 1.000 91.08430  ? 429 THR A N   1 
ATOM   3140 C  CA  . THR A 1 398 ? -20.31444 -16.33641 -41.54028 1.000 91.49996  ? 429 THR A CA  1 
ATOM   3141 C  C   . THR A 1 398 ? -19.81560 -17.77531 -41.54457 1.000 91.85601  ? 429 THR A C   1 
ATOM   3142 O  O   . THR A 1 398 ? -19.24765 -18.25845 -42.52909 1.000 91.83004  ? 429 THR A O   1 
ATOM   3143 C  CB  . THR A 1 398 ? -21.84803 -16.28180 -41.47504 1.000 91.52458  ? 429 THR A CB  1 
ATOM   3144 O  OG1 . THR A 1 398 ? -22.41834 -17.38964 -42.17659 1.000 91.81670  ? 429 THR A OG1 1 
ATOM   3145 C  CG2 . THR A 1 398 ? -22.33824 -15.02108 -42.11776 1.000 91.45005  ? 429 THR A CG2 1 
ATOM   3146 N  N   . LYS A 1 399 ? -19.97260 -18.45570 -40.41060 1.000 91.99832  ? 430 LYS A N   1 
ATOM   3147 C  CA  . LYS A 1 399 ? -19.66892 -19.88035 -40.39916 1.000 92.15505  ? 430 LYS A CA  1 
ATOM   3148 C  C   . LYS A 1 399 ? -20.51822 -20.60016 -41.43534 1.000 92.26910  ? 430 LYS A C   1 
ATOM   3149 O  O   . LYS A 1 399 ? -19.99591 -21.26059 -42.33616 1.000 92.18839  ? 430 LYS A O   1 
ATOM   3150 C  CB  . LYS A 1 399 ? -19.90162 -20.45631 -39.00258 1.000 92.94615  ? 430 LYS A CB  1 
ATOM   3151 C  CG  . LYS A 1 399 ? -19.46074 -21.89659 -38.80693 1.000 93.23395  ? 430 LYS A CG  1 
ATOM   3152 C  CD  . LYS A 1 399 ? -20.09569 -22.46109 -37.53036 1.000 93.73478  ? 430 LYS A CD  1 
ATOM   3153 C  CE  . LYS A 1 399 ? -20.03706 -23.99259 -37.48613 1.000 94.57048  ? 430 LYS A CE  1 
ATOM   3154 N  NZ  . LYS A 1 399 ? -20.78608 -24.58805 -36.33400 1.000 94.78478  ? 430 LYS A NZ  1 
ATOM   3155 N  N   . ALA A 1 400 ? -21.83479 -20.41455 -41.36379 1.000 92.22268  ? 431 ALA A N   1 
ATOM   3156 C  CA  . ALA A 1 400 ? -22.74736 -21.15862 -42.21603 1.000 92.22099  ? 431 ALA A CA  1 
ATOM   3157 C  C   . ALA A 1 400 ? -22.75586 -20.65944 -43.65518 1.000 92.13409  ? 431 ALA A C   1 
ATOM   3158 O  O   . ALA A 1 400 ? -23.26129 -21.36755 -44.53042 1.000 92.50476  ? 431 ALA A O   1 
ATOM   3159 C  CB  . ALA A 1 400 ? -24.15766 -21.10797 -41.63068 1.000 92.11965  ? 431 ALA A CB  1 
ATOM   3160 N  N   . LYS A 1 401 ? -22.22189 -19.46760 -43.92980 1.000 91.92133  ? 432 LYS A N   1 
ATOM   3161 C  CA  . LYS A 1 401 ? -22.03500 -19.03635 -45.31541 1.000 91.88668  ? 432 LYS A CA  1 
ATOM   3162 C  C   . LYS A 1 401 ? -20.70954 -19.52047 -45.88475 1.000 91.86993  ? 432 LYS A C   1 
ATOM   3163 O  O   . LYS A 1 401 ? -20.61885 -19.80886 -47.07901 1.000 91.76983  ? 432 LYS A O   1 
ATOM   3164 C  CB  . LYS A 1 401 ? -22.11738 -17.50544 -45.42977 1.000 91.81842  ? 432 LYS A CB  1 
ATOM   3165 C  CG  . LYS A 1 401 ? -23.47976 -16.91772 -45.08949 1.000 91.71251  ? 432 LYS A CG  1 
ATOM   3166 C  CD  . LYS A 1 401 ? -23.51556 -15.42986 -45.37198 1.000 91.37891  ? 432 LYS A CD  1 
ATOM   3167 C  CE  . LYS A 1 401 ? -24.80506 -14.83717 -44.85310 1.000 91.65409  ? 432 LYS A CE  1 
ATOM   3168 N  NZ  . LYS A 1 401 ? -24.72879 -13.35320 -44.70803 1.000 91.92848  ? 432 LYS A NZ  1 
ATOM   3169 N  N   . ALA A 1 402 ? -19.68062 -19.62025 -45.04624 1.000 92.00619  ? 433 ALA A N   1 
ATOM   3170 C  CA  . ALA A 1 402 ? -18.40980 -20.18102 -45.47734 1.000 91.80353  ? 433 ALA A CA  1 
ATOM   3171 C  C   . ALA A 1 402 ? -18.43762 -21.69653 -45.46128 1.000 92.44148  ? 433 ALA A C   1 
ATOM   3172 O  O   . ALA A 1 402 ? -17.77288 -22.33117 -46.28856 1.000 92.47894  ? 433 ALA A O   1 
ATOM   3173 C  CB  . ALA A 1 402 ? -17.27346 -19.68622 -44.58182 1.000 91.08669  ? 433 ALA A CB  1 
ATOM   3174 N  N   . GLN A 1 403 ? -19.17989 -22.29124 -44.51968 1.000 92.68366  ? 434 GLN A N   1 
ATOM   3175 C  CA  . GLN A 1 403 ? -19.27261 -23.74516 -44.47353 1.000 93.03658  ? 434 GLN A CA  1 
ATOM   3176 C  C   . GLN A 1 403 ? -19.92908 -24.27946 -45.72881 1.000 93.32721  ? 434 GLN A C   1 
ATOM   3177 O  O   . GLN A 1 403 ? -19.50242 -25.30582 -46.26906 1.000 94.07467  ? 434 GLN A O   1 
ATOM   3178 C  CB  . GLN A 1 403 ? -20.04368 -24.19547 -43.23990 1.000 93.62347  ? 434 GLN A CB  1 
ATOM   3179 C  CG  . GLN A 1 403 ? -19.14158 -24.70769 -42.13245 1.000 94.35557  ? 434 GLN A CG  1 
ATOM   3180 C  CD  . GLN A 1 403 ? -19.90431 -25.49168 -41.08384 1.000 95.39665  ? 434 GLN A CD  1 
ATOM   3181 O  OE1 . GLN A 1 403 ? -21.05210 -25.15958 -40.75734 1.000 95.58763  ? 434 GLN A OE1 1 
ATOM   3182 N  NE2 . GLN A 1 403 ? -19.27933 -26.54753 -40.55724 1.000 95.73813  ? 434 GLN A NE2 1 
ATOM   3183 N  N   . ALA A 1 404 ? -20.95531 -23.58409 -46.21511 1.000 92.76031  ? 435 ALA A N   1 
ATOM   3184 C  CA  . ALA A 1 404 ? -21.62068 -23.90920 -47.46546 1.000 92.91481  ? 435 ALA A CA  1 
ATOM   3185 C  C   . ALA A 1 404 ? -20.88547 -23.36663 -48.70066 1.000 92.71943  ? 435 ALA A C   1 
ATOM   3186 O  O   . ALA A 1 404 ? -21.39962 -23.47239 -49.82239 1.000 92.50457  ? 435 ALA A O   1 
ATOM   3187 C  CB  . ALA A 1 404 ? -23.05454 -23.38898 -47.41943 1.000 92.59952  ? 435 ALA A CB  1 
ATOM   3188 N  N   . VAL A 1 405 ? -19.70387 -22.78184 -48.53235 1.000 92.71894  ? 436 VAL A N   1 
ATOM   3189 C  CA  . VAL A 1 405 ? -18.86433 -22.47102 -49.68730 1.000 92.70148  ? 436 VAL A CA  1 
ATOM   3190 C  C   . VAL A 1 405 ? -17.98698 -23.65848 -50.05327 1.000 92.78047  ? 436 VAL A C   1 
ATOM   3191 O  O   . VAL A 1 405 ? -17.79217 -23.95168 -51.23485 1.000 92.66623  ? 436 VAL A O   1 
ATOM   3192 C  CB  . VAL A 1 405 ? -18.01740 -21.20825 -49.42355 1.000 92.38283  ? 436 VAL A CB  1 
ATOM   3193 C  CG1 . VAL A 1 405 ? -16.86893 -21.09542 -50.46802 1.000 91.68363  ? 436 VAL A CG1 1 
ATOM   3194 C  CG2 . VAL A 1 405 ? -18.91619 -19.93047 -49.36780 1.000 92.09855  ? 436 VAL A CG2 1 
ATOM   3195 N  N   . LEU A 1 406 ? -17.46975 -24.36014 -49.04388 1.000 93.05508  ? 437 LEU A N   1 
ATOM   3196 C  CA  . LEU A 1 406 ? -16.71331 -25.59879 -49.21295 1.000 93.41395  ? 437 LEU A CA  1 
ATOM   3197 C  C   . LEU A 1 406 ? -17.59711 -26.81411 -49.48912 1.000 93.81495  ? 437 LEU A C   1 
ATOM   3198 O  O   . LEU A 1 406 ? -17.09126 -27.94412 -49.45534 1.000 93.53213  ? 437 LEU A O   1 
ATOM   3199 C  CB  . LEU A 1 406 ? -15.86572 -25.86675 -47.96907 1.000 93.24836  ? 437 LEU A CB  1 
ATOM   3200 C  CG  . LEU A 1 406 ? -14.74487 -24.86873 -47.67352 1.000 92.33231  ? 437 LEU A CG  1 
ATOM   3201 C  CD1 . LEU A 1 406 ? -13.94637 -25.28687 -46.42079 1.000 91.10989  ? 437 LEU A CD1 1 
ATOM   3202 C  CD2 . LEU A 1 406 ? -13.83357 -24.68866 -48.89947 1.000 91.28673  ? 437 LEU A CD2 1 
ATOM   3203 N  N   . GLY A 1 407 ? -18.88446 -26.59383 -49.76960 1.000 94.17212  ? 438 GLY A N   1 
ATOM   3204 C  CA  . GLY A 1 407 ? -19.85820 -27.65261 -49.93595 1.000 94.63194  ? 438 GLY A CA  1 
ATOM   3205 C  C   . GLY A 1 407 ? -19.88628 -28.56469 -48.73197 1.000 95.63195  ? 438 GLY A C   1 
ATOM   3206 O  O   . GLY A 1 407 ? -19.01208 -29.41839 -48.59474 1.000 95.97403  ? 438 GLY A O   1 
ATOM   3207 N  N   . MET A 1 408 ? -20.85589 -28.38910 -47.83914 1.000 96.24854  ? 439 MET A N   1 
ATOM   3208 C  CA  . MET A 1 408 ? -20.94920 -29.21111 -46.63608 1.000 97.42321  ? 439 MET A CA  1 
ATOM   3209 C  C   . MET A 1 408 ? -22.40574 -29.26976 -46.20945 1.000 99.13569  ? 439 MET A C   1 
ATOM   3210 O  O   . MET A 1 408 ? -23.03120 -28.22589 -46.00239 1.000 99.25760  ? 439 MET A O   1 
ATOM   3211 C  CB  . MET A 1 408 ? -20.08301 -28.65174 -45.50176 1.000 96.97371  ? 439 MET A CB  1 
ATOM   3212 C  CG  . MET A 1 408 ? -18.59416 -28.60766 -45.79742 1.000 96.12788  ? 439 MET A CG  1 
ATOM   3213 S  SD  . MET A 1 408 ? -17.62806 -28.14391 -44.36988 1.000 96.10280  ? 439 MET A SD  1 
ATOM   3214 C  CE  . MET A 1 408 ? -18.25494 -29.30726 -43.15949 1.000 96.45420  ? 439 MET A CE  1 
ATOM   3215 N  N   . ASP A 1 409 ? -22.94352 -30.48187 -46.07682 1.000 100.26413 ? 440 ASP A N   1 
ATOM   3216 C  CA  . ASP A 1 409 ? -24.33077 -30.67536 -45.64728 1.000 101.49092 ? 440 ASP A CA  1 
ATOM   3217 C  C   . ASP A 1 409 ? -24.34622 -30.82537 -44.13061 1.000 102.11152 ? 440 ASP A C   1 
ATOM   3218 O  O   . ASP A 1 409 ? -24.19998 -31.91968 -43.58441 1.000 102.53296 ? 440 ASP A O   1 
ATOM   3219 C  CB  . ASP A 1 409 ? -24.95447 -31.87820 -46.34351 1.000 102.22909 ? 440 ASP A CB  1 
ATOM   3220 C  CG  . ASP A 1 409 ? -26.40162 -32.12052 -45.92488 1.000 103.14677 ? 440 ASP A CG  1 
ATOM   3221 O  OD1 . ASP A 1 409 ? -26.92151 -31.37112 -45.06486 1.000 103.32369 ? 440 ASP A OD1 1 
ATOM   3222 O  OD2 . ASP A 1 409 ? -27.02064 -33.07008 -46.46206 1.000 103.58546 ? 440 ASP A OD2 1 
ATOM   3223 N  N   . MET A 1 410 ? -24.56017 -29.70553 -43.44173 1.000 102.15282 ? 441 MET A N   1 
ATOM   3224 C  CA  . MET A 1 410 ? -24.59984 -29.70064 -41.98624 1.000 102.47156 ? 441 MET A CA  1 
ATOM   3225 C  C   . MET A 1 410 ? -25.89361 -30.27267 -41.42092 1.000 103.30043 ? 441 MET A C   1 
ATOM   3226 O  O   . MET A 1 410 ? -25.98823 -30.44418 -40.20195 1.000 103.42262 ? 441 MET A O   1 
ATOM   3227 C  CB  . MET A 1 410 ? -24.37294 -28.27673 -41.46870 1.000 101.75494 ? 441 MET A CB  1 
ATOM   3228 C  CG  . MET A 1 410 ? -23.08670 -27.66522 -41.99515 1.000 100.19308 ? 441 MET A CG  1 
ATOM   3229 S  SD  . MET A 1 410 ? -21.71489 -28.85518 -42.06140 1.000 99.91733  ? 441 MET A SD  1 
ATOM   3230 C  CE  . MET A 1 410 ? -21.42862 -29.15630 -40.31003 1.000 99.73892  ? 441 MET A CE  1 
ATOM   3231 N  N   . GLU A 1 411 ? -26.88524 -30.57209 -42.26598 1.000 103.43529 ? 442 GLU A N   1 
ATOM   3232 C  CA  . GLU A 1 411 ? -28.05810 -31.29890 -41.78888 1.000 103.80573 ? 442 GLU A CA  1 
ATOM   3233 C  C   . GLU A 1 411 ? -27.77034 -32.78906 -41.70950 1.000 104.17319 ? 442 GLU A C   1 
ATOM   3234 O  O   . GLU A 1 411 ? -27.99528 -33.41239 -40.66848 1.000 104.69310 ? 442 GLU A O   1 
ATOM   3235 C  CB  . GLU A 1 411 ? -29.26794 -31.04006 -42.68635 1.000 103.62645 ? 442 GLU A CB  1 
ATOM   3236 C  CG  . GLU A 1 411 ? -29.89376 -29.69017 -42.49152 1.000 103.52030 ? 442 GLU A CG  1 
ATOM   3237 C  CD  . GLU A 1 411 ? -29.00699 -28.57968 -42.99094 1.000 103.35124 ? 442 GLU A CD  1 
ATOM   3238 O  OE1 . GLU A 1 411 ? -28.16665 -28.84175 -43.87699 1.000 103.17698 ? 442 GLU A OE1 1 
ATOM   3239 O  OE2 . GLU A 1 411 ? -29.14291 -27.44535 -42.49116 1.000 103.68572 ? 442 GLU A OE2 1 
ATOM   3240 N  N   . LYS A 1 412 ? -27.24941 -33.37073 -42.78900 1.000 103.94767 ? 443 LYS A N   1 
ATOM   3241 C  CA  . LYS A 1 412 ? -26.80206 -34.75097 -42.73316 1.000 104.29111 ? 443 LYS A CA  1 
ATOM   3242 C  C   . LYS A 1 412 ? -25.47440 -34.91502 -41.99742 1.000 104.53101 ? 443 LYS A C   1 
ATOM   3243 O  O   . LYS A 1 412 ? -24.89482 -36.00612 -42.03407 1.000 104.94728 ? 443 LYS A O   1 
ATOM   3244 C  CB  . LYS A 1 412 ? -26.69289 -35.32376 -44.14114 1.000 104.51829 ? 443 LYS A CB  1 
ATOM   3245 C  CG  . LYS A 1 412 ? -27.12587 -36.78508 -44.21856 1.000 105.22114 ? 443 LYS A CG  1 
ATOM   3246 C  CD  . LYS A 1 412 ? -26.39593 -37.56644 -45.32560 1.000 105.16672 ? 443 LYS A CD  1 
ATOM   3247 C  CE  . LYS A 1 412 ? -26.67416 -37.06705 -46.74842 1.000 104.31525 ? 443 LYS A CE  1 
ATOM   3248 N  NZ  . LYS A 1 412 ? -26.06277 -37.98271 -47.77337 1.000 104.36029 ? 443 LYS A NZ  1 
ATOM   3249 N  N   . MET A 1 413 ? -24.95283 -33.85702 -41.37514 1.000 104.41190 ? 444 MET A N   1 
ATOM   3250 C  CA  . MET A 1 413 ? -23.98736 -34.00831 -40.29113 1.000 104.23625 ? 444 MET A CA  1 
ATOM   3251 C  C   . MET A 1 413 ? -24.60757 -33.75481 -38.91833 1.000 105.01585 ? 444 MET A C   1 
ATOM   3252 O  O   . MET A 1 413 ? -24.18537 -34.37606 -37.93478 1.000 105.10032 ? 444 MET A O   1 
ATOM   3253 C  CB  . MET A 1 413 ? -22.77860 -33.07998 -40.49195 1.000 103.42961 ? 444 MET A CB  1 
ATOM   3254 C  CG  . MET A 1 413 ? -21.74696 -33.58026 -41.51158 1.000 103.31853 ? 444 MET A CG  1 
ATOM   3255 S  SD  . MET A 1 413 ? -20.00164 -33.19234 -41.11561 1.000 102.64815 ? 444 MET A SD  1 
ATOM   3256 C  CE  . MET A 1 413 ? -19.59336 -34.41774 -39.85021 1.000 100.59192 ? 444 MET A CE  1 
ATOM   3257 N  N   . ASN A 1 414 ? -25.60958 -32.86751 -38.83059 1.000 104.90928 ? 445 ASN A N   1 
ATOM   3258 C  CA  . ASN A 1 414 ? -26.35553 -32.68825 -37.58582 1.000 105.27262 ? 445 ASN A CA  1 
ATOM   3259 C  C   . ASN A 1 414 ? -27.38772 -33.79481 -37.38058 1.000 105.88392 ? 445 ASN A C   1 
ATOM   3260 O  O   . ASN A 1 414 ? -27.60038 -34.23745 -36.24804 1.000 106.38686 ? 445 ASN A O   1 
ATOM   3261 C  CB  . ASN A 1 414 ? -27.04884 -31.31955 -37.55586 1.000 105.15599 ? 445 ASN A CB  1 
ATOM   3262 C  CG  . ASN A 1 414 ? -26.10333 -30.17963 -37.19034 1.000 104.92418 ? 445 ASN A CG  1 
ATOM   3263 O  OD1 . ASN A 1 414 ? -24.88599 -30.29280 -37.33598 1.000 104.49159 ? 445 ASN A OD1 1 
ATOM   3264 N  ND2 . ASN A 1 414 ? -26.66946 -29.07187 -36.70795 1.000 104.86834 ? 445 ASN A ND2 1 
ATOM   3265 N  N   . ALA A 1 415 ? -28.05442 -34.24814 -38.44566 1.000 105.61051 ? 446 ALA A N   1 
ATOM   3266 C  CA  . ALA A 1 415 ? -29.01476 -35.33172 -38.27398 1.000 105.94510 ? 446 ALA A CA  1 
ATOM   3267 C  C   . ALA A 1 415 ? -28.32113 -36.59057 -37.77579 1.000 106.54666 ? 446 ALA A C   1 
ATOM   3268 O  O   . ALA A 1 415 ? -28.74060 -37.18716 -36.77817 1.000 107.11609 ? 446 ALA A O   1 
ATOM   3269 C  CB  . ALA A 1 415 ? -29.76863 -35.60341 -39.57384 1.000 105.69087 ? 446 ALA A CB  1 
ATOM   3270 N  N   . GLU A 1 416 ? -27.23021 -36.99442 -38.42864 1.000 106.28594 ? 447 GLU A N   1 
ATOM   3271 C  CA  . GLU A 1 416 ? -26.56313 -38.21926 -37.99541 1.000 106.81434 ? 447 GLU A CA  1 
ATOM   3272 C  C   . GLU A 1 416 ? -25.98552 -38.10932 -36.58932 1.000 107.15080 ? 447 GLU A C   1 
ATOM   3273 O  O   . GLU A 1 416 ? -25.76292 -39.13889 -35.94290 1.000 107.26209 ? 447 GLU A O   1 
ATOM   3274 C  CB  . GLU A 1 416 ? -25.47393 -38.60444 -38.98485 1.000 106.71419 ? 447 GLU A CB  1 
ATOM   3275 C  CG  . GLU A 1 416 ? -25.95446 -39.61976 -39.99016 1.000 107.45264 ? 447 GLU A CG  1 
ATOM   3276 C  CD  . GLU A 1 416 ? -27.16273 -39.13874 -40.81162 1.000 107.31898 ? 447 GLU A CD  1 
ATOM   3277 O  OE1 . GLU A 1 416 ? -27.18902 -37.96567 -41.26877 1.000 106.66378 ? 447 GLU A OE1 1 
ATOM   3278 O  OE2 . GLU A 1 416 ? -28.07510 -39.95740 -41.03328 1.000 107.80715 ? 447 GLU A OE2 1 
ATOM   3279 N  N   . LYS A 1 417 ? -25.76510 -36.88742 -36.09233 1.000 107.14711 ? 448 LYS A N   1 
ATOM   3280 C  CA  . LYS A 1 417 ? -25.33539 -36.68071 -34.71430 1.000 107.11724 ? 448 LYS A CA  1 
ATOM   3281 C  C   . LYS A 1 417 ? -26.48913 -36.41930 -33.75037 1.000 107.51582 ? 448 LYS A C   1 
ATOM   3282 O  O   . LYS A 1 417 ? -26.32377 -36.63175 -32.54651 1.000 107.79313 ? 448 LYS A O   1 
ATOM   3283 C  CB  . LYS A 1 417 ? -24.34291 -35.51606 -34.62436 1.000 106.29172 ? 448 LYS A CB  1 
ATOM   3284 C  CG  . LYS A 1 417 ? -23.59554 -35.44026 -33.28673 1.000 106.23470 ? 448 LYS A CG  1 
ATOM   3285 C  CD  . LYS A 1 417 ? -22.25023 -36.15322 -33.35502 1.000 105.72138 ? 448 LYS A CD  1 
ATOM   3286 C  CE  . LYS A 1 417 ? -21.51608 -36.09039 -32.03651 1.000 104.88903 ? 448 LYS A CE  1 
ATOM   3287 N  NZ  . LYS A 1 417 ? -20.18945 -36.74089 -32.17386 1.000 104.46799 ? 448 LYS A NZ  1 
ATOM   3288 N  N   . GLU A 1 418 ? -27.64736 -35.95374 -34.22195 1.000 107.43931 ? 449 GLU A N   1 
ATOM   3289 C  CA  . GLU A 1 418 ? -28.76027 -35.84869 -33.28890 1.000 107.62703 ? 449 GLU A CA  1 
ATOM   3290 C  C   . GLU A 1 418 ? -29.43012 -37.18273 -33.04984 1.000 107.90945 ? 449 GLU A C   1 
ATOM   3291 O  O   . GLU A 1 418 ? -30.29592 -37.26574 -32.17346 1.000 107.83874 ? 449 GLU A O   1 
ATOM   3292 C  CB  . GLU A 1 418 ? -29.80781 -34.83595 -33.75550 1.000 107.69296 ? 449 GLU A CB  1 
ATOM   3293 C  CG  . GLU A 1 418 ? -29.45601 -33.36032 -33.46007 1.000 108.05572 ? 449 GLU A CG  1 
ATOM   3294 C  CD  . GLU A 1 418 ? -29.13929 -33.04215 -31.98434 1.000 107.74899 ? 449 GLU A CD  1 
ATOM   3295 O  OE1 . GLU A 1 418 ? -29.41563 -33.86688 -31.08239 1.000 107.74334 ? 449 GLU A OE1 1 
ATOM   3296 O  OE2 . GLU A 1 418 ? -28.60539 -31.93912 -31.73655 1.000 107.45996 ? 449 GLU A OE2 1 
ATOM   3297 N  N   . ALA A 1 419 ? -29.05925 -38.21162 -33.81391 1.000 108.00338 ? 450 ALA A N   1 
ATOM   3298 C  CA  . ALA A 1 419 ? -29.40513 -39.58330 -33.47156 1.000 108.56382 ? 450 ALA A CA  1 
ATOM   3299 C  C   . ALA A 1 419 ? -28.34432 -40.21528 -32.56645 1.000 108.94364 ? 450 ALA A C   1 
ATOM   3300 O  O   . ALA A 1 419 ? -28.68043 -40.83936 -31.55331 1.000 109.26849 ? 450 ALA A O   1 
ATOM   3301 C  CB  . ALA A 1 419 ? -29.60465 -40.40679 -34.74942 1.000 108.34918 ? 450 ALA A CB  1 
ATOM   3302 N  N   . PHE A 1 420 ? -27.06260 -40.02767 -32.89728 1.000 108.69812 ? 451 PHE A N   1 
ATOM   3303 C  CA  . PHE A 1 420 ? -25.97221 -40.53583 -32.06664 1.000 108.75332 ? 451 PHE A CA  1 
ATOM   3304 C  C   . PHE A 1 420 ? -25.99533 -39.93071 -30.66504 1.000 108.94195 ? 451 PHE A C   1 
ATOM   3305 O  O   . PHE A 1 420 ? -25.63318 -40.60622 -29.69711 1.000 109.43683 ? 451 PHE A O   1 
ATOM   3306 C  CB  . PHE A 1 420 ? -24.64080 -40.25369 -32.77349 1.000 108.36360 ? 451 PHE A CB  1 
ATOM   3307 C  CG  . PHE A 1 420 ? -23.42396 -40.61950 -31.98083 1.000 108.47812 ? 451 PHE A CG  1 
ATOM   3308 C  CD1 . PHE A 1 420 ? -22.93788 -39.77603 -30.98658 1.000 108.15830 ? 451 PHE A CD1 1 
ATOM   3309 C  CD2 . PHE A 1 420 ? -22.72979 -41.78044 -32.26554 1.000 108.71572 ? 451 PHE A CD2 1 
ATOM   3310 C  CE1 . PHE A 1 420 ? -21.80584 -40.10433 -30.26402 1.000 108.06947 ? 451 PHE A CE1 1 
ATOM   3311 C  CE2 . PHE A 1 420 ? -21.59791 -42.11066 -31.54585 1.000 108.73854 ? 451 PHE A CE2 1 
ATOM   3312 C  CZ  . PHE A 1 420 ? -21.13038 -41.27157 -30.54924 1.000 108.32832 ? 451 PHE A CZ  1 
ATOM   3313 N  N   . LYS A 1 421 ? -26.39604 -38.65714 -30.53916 1.000 108.92934 ? 452 LYS A N   1 
ATOM   3314 C  CA  . LYS A 1 421 ? -26.54591 -38.00639 -29.23395 1.000 108.89924 ? 452 LYS A CA  1 
ATOM   3315 C  C   . LYS A 1 421 ? -27.79450 -38.47897 -28.48716 1.000 109.37972 ? 452 LYS A C   1 
ATOM   3316 O  O   . LYS A 1 421 ? -27.90505 -38.25470 -27.27101 1.000 109.26159 ? 452 LYS A O   1 
ATOM   3317 C  CB  . LYS A 1 421 ? -26.59329 -36.47846 -29.40302 1.000 108.23492 ? 452 LYS A CB  1 
ATOM   3318 C  CG  . LYS A 1 421 ? -25.25157 -35.81179 -29.75289 1.000 107.50294 ? 452 LYS A CG  1 
ATOM   3319 C  CD  . LYS A 1 421 ? -25.43600 -34.34953 -30.17440 1.000 106.92359 ? 452 LYS A CD  1 
ATOM   3320 C  CE  . LYS A 1 421 ? -26.13654 -33.53913 -29.09657 1.000 107.02659 ? 452 LYS A CE  1 
ATOM   3321 N  NZ  . LYS A 1 421 ? -25.38545 -33.55741 -27.80734 1.000 106.30641 ? 452 LYS A NZ  1 
ATOM   3322 N  N   . LYS A 1 422 ? -28.73121 -39.12459 -29.19346 1.000 109.50908 ? 453 LYS A N   1 
ATOM   3323 C  CA  . LYS A 1 422 ? -29.96264 -39.67849 -28.63228 1.000 109.79633 ? 453 LYS A CA  1 
ATOM   3324 C  C   . LYS A 1 422 ? -29.89647 -41.19703 -28.42910 1.000 110.38812 ? 453 LYS A C   1 
ATOM   3325 O  O   . LYS A 1 422 ? -30.23601 -41.69264 -27.34415 1.000 110.73046 ? 453 LYS A O   1 
ATOM   3326 C  CB  . LYS A 1 422 ? -31.15865 -39.30461 -29.52771 1.000 108.70822 ? 453 LYS A CB  1 
ATOM   3327 C  CG  . LYS A 1 422 ? -31.56675 -37.83871 -29.45284 1.000 107.36375 ? 453 LYS A CG  1 
ATOM   3328 C  CD  . LYS A 1 422 ? -32.81210 -37.59929 -30.29963 1.000 106.41942 ? 453 LYS A CD  1 
ATOM   3329 C  CE  . LYS A 1 422 ? -33.40314 -36.19144 -30.10471 1.000 104.08405 ? 453 LYS A CE  1 
ATOM   3330 N  NZ  . LYS A 1 422 ? -34.85183 -36.07979 -30.52170 1.000 100.01637 ? 453 LYS A NZ  1 
ATOM   3331 N  N   . ASP A 1 423 ? -29.45429 -41.95183 -29.44417 1.000 110.39752 ? 454 ASP A N   1 
ATOM   3332 C  CA  . ASP A 1 423 ? -29.34683 -43.40792 -29.33975 1.000 111.05823 ? 454 ASP A CA  1 
ATOM   3333 C  C   . ASP A 1 423 ? -28.04563 -43.83299 -28.65282 1.000 111.28403 ? 454 ASP A C   1 
ATOM   3334 O  O   . ASP A 1 423 ? -27.99675 -43.96361 -27.42442 1.000 111.46780 ? 454 ASP A O   1 
ATOM   3335 C  CB  . ASP A 1 423 ? -29.44498 -44.06871 -30.72951 1.000 111.08969 ? 454 ASP A CB  1 
ATOM   3336 C  CG  . ASP A 1 423 ? -30.80273 -43.85671 -31.40035 1.000 110.93928 ? 454 ASP A CG  1 
ATOM   3337 O  OD1 . ASP A 1 423 ? -31.82859 -43.77050 -30.67494 1.000 110.89868 ? 454 ASP A OD1 1 
ATOM   3338 O  OD2 . ASP A 1 423 ? -30.83229 -43.78389 -32.65806 1.000 110.83761 ? 454 ASP A OD2 1 
ATOM   3339 N  N   . MET A 1 424 ? -26.98211 -44.02475 -29.44053 1.000 111.29078 ? 455 MET A N   1 
ATOM   3340 C  CA  . MET A 1 424 ? -25.74513 -44.67579 -29.01201 1.000 111.38648 ? 455 MET A CA  1 
ATOM   3341 C  C   . MET A 1 424 ? -24.97558 -43.97621 -27.89650 1.000 111.63142 ? 455 MET A C   1 
ATOM   3342 O  O   . MET A 1 424 ? -23.76705 -44.20328 -27.78050 1.000 111.40602 ? 455 MET A O   1 
ATOM   3343 C  CB  . MET A 1 424 ? -24.79236 -44.81199 -30.19902 1.000 110.98614 ? 455 MET A CB  1 
ATOM   3344 C  CG  . MET A 1 424 ? -25.40674 -45.39708 -31.43748 1.000 111.39516 ? 455 MET A CG  1 
ATOM   3345 S  SD  . MET A 1 424 ? -24.98852 -47.13619 -31.50525 1.000 112.38304 ? 455 MET A SD  1 
ATOM   3346 C  CE  . MET A 1 424 ? -23.22027 -47.06694 -31.18486 1.000 111.10628 ? 455 MET A CE  1 
ATOM   3347 N  N   . LEU A 1 425 ? -25.62762 -43.12142 -27.07667 1.000 111.54738 ? 456 LEU A N   1 
ATOM   3348 C  CA  . LEU A 1 425 ? -24.88188 -42.43910 -26.01613 1.000 111.47016 ? 456 LEU A CA  1 
ATOM   3349 C  C   . LEU A 1 425 ? -25.44349 -42.74635 -24.62454 1.000 112.11740 ? 456 LEU A C   1 
ATOM   3350 O  O   . LEU A 1 425 ? -24.65563 -43.02754 -23.71182 1.000 112.30952 ? 456 LEU A O   1 
ATOM   3351 C  CB  . LEU A 1 425 ? -24.80863 -40.92819 -26.27835 1.000 110.62453 ? 456 LEU A CB  1 
ATOM   3352 C  CG  . LEU A 1 425 ? -23.60682 -40.50243 -27.13087 1.000 109.53191 ? 456 LEU A CG  1 
ATOM   3353 C  CD1 . LEU A 1 425 ? -23.57811 -39.00362 -27.35630 1.000 108.64428 ? 456 LEU A CD1 1 
ATOM   3354 C  CD2 . LEU A 1 425 ? -22.30369 -40.97050 -26.50917 1.000 109.44974 ? 456 LEU A CD2 1 
ATOM   3355 N  N   . PRO A 1 426 ? -26.76168 -42.71089 -24.38602 1.000 112.29636 ? 457 PRO A N   1 
ATOM   3356 C  CA  . PRO A 1 426 ? -27.27753 -43.41106 -23.19884 1.000 112.52402 ? 457 PRO A CA  1 
ATOM   3357 C  C   . PRO A 1 426 ? -27.25969 -44.92885 -23.33976 1.000 112.70039 ? 457 PRO A C   1 
ATOM   3358 O  O   . PRO A 1 426 ? -27.67360 -45.61621 -22.39540 1.000 112.93142 ? 457 PRO A O   1 
ATOM   3359 C  CB  . PRO A 1 426 ? -28.71188 -42.86574 -23.05424 1.000 112.55289 ? 457 PRO A CB  1 
ATOM   3360 C  CG  . PRO A 1 426 ? -28.68251 -41.54040 -23.74277 1.000 112.12403 ? 457 PRO A CG  1 
ATOM   3361 C  CD  . PRO A 1 426 ? -27.77446 -41.78393 -24.92960 1.000 111.89625 ? 457 PRO A CD  1 
ATOM   3362 N  N   . LYS A 1 427 ? -26.80744 -45.45774 -24.49580 1.000 112.49187 ? 458 LYS A N   1 
ATOM   3363 C  CA  . LYS A 1 427 ? -26.48317 -46.87813 -24.66028 1.000 112.63455 ? 458 LYS A CA  1 
ATOM   3364 C  C   . LYS A 1 427 ? -25.07178 -47.20334 -24.18174 1.000 112.84074 ? 458 LYS A C   1 
ATOM   3365 O  O   . LYS A 1 427 ? -24.80769 -48.32911 -23.74292 1.000 113.01226 ? 458 LYS A O   1 
ATOM   3366 C  CB  . LYS A 1 427 ? -26.59803 -47.29971 -26.12537 1.000 112.34632 ? 458 LYS A CB  1 
ATOM   3367 C  CG  . LYS A 1 427 ? -27.97617 -47.18221 -26.76967 1.000 112.38812 ? 458 LYS A CG  1 
ATOM   3368 C  CD  . LYS A 1 427 ? -27.89818 -47.68002 -28.22533 1.000 112.27621 ? 458 LYS A CD  1 
ATOM   3369 C  CE  . LYS A 1 427 ? -29.10290 -47.26206 -29.07048 1.000 112.00502 ? 458 LYS A CE  1 
ATOM   3370 N  NZ  . LYS A 1 427 ? -28.78354 -47.30516 -30.52929 1.000 111.56078 ? 458 LYS A NZ  1 
ATOM   3371 N  N   . TRP A 1 428 ? -24.15078 -46.24704 -24.29905 1.000 112.73415 ? 459 TRP A N   1 
ATOM   3372 C  CA  . TRP A 1 428 ? -22.85743 -46.34921 -23.63407 1.000 112.50419 ? 459 TRP A CA  1 
ATOM   3373 C  C   . TRP A 1 428 ? -23.00578 -46.07760 -22.14003 1.000 113.01192 ? 459 TRP A C   1 
ATOM   3374 O  O   . TRP A 1 428 ? -22.48623 -46.83420 -21.31518 1.000 113.27883 ? 459 TRP A O   1 
ATOM   3375 C  CB  . TRP A 1 428 ? -21.85601 -45.36783 -24.26136 1.000 111.82512 ? 459 TRP A CB  1 
ATOM   3376 C  CG  . TRP A 1 428 ? -21.62508 -45.51208 -25.77490 1.000 111.75910 ? 459 TRP A CG  1 
ATOM   3377 C  CD1 . TRP A 1 428 ? -22.25067 -46.38249 -26.63981 1.000 111.86548 ? 459 TRP A CD1 1 
ATOM   3378 C  CD2 . TRP A 1 428 ? -20.69994 -44.75146 -26.58128 1.000 111.31379 ? 459 TRP A CD2 1 
ATOM   3379 N  NE1 . TRP A 1 428 ? -21.77789 -46.19810 -27.92698 1.000 111.51926 ? 459 TRP A NE1 1 
ATOM   3380 C  CE2 . TRP A 1 428 ? -20.82190 -45.21451 -27.91539 1.000 111.05621 ? 459 TRP A CE2 1 
ATOM   3381 C  CE3 . TRP A 1 428 ? -19.78543 -43.72046 -26.30412 1.000 110.60311 ? 459 TRP A CE3 1 
ATOM   3382 C  CZ2 . TRP A 1 428 ? -20.05537 -44.69333 -28.96072 1.000 110.33261 ? 459 TRP A CZ2 1 
ATOM   3383 C  CZ3 . TRP A 1 428 ? -19.02169 -43.20194 -27.35103 1.000 109.84558 ? 459 TRP A CZ3 1 
ATOM   3384 C  CH2 . TRP A 1 428 ? -19.16460 -43.69238 -28.65970 1.000 109.75943 ? 459 TRP A CH2 1 
ATOM   3385 N  N   . ASP A 1 429 ? -23.72527 -44.99416 -21.78827 1.000 113.04761 ? 460 ASP A N   1 
ATOM   3386 C  CA  . ASP A 1 429 ? -24.07215 -44.67664 -20.39921 1.000 113.27491 ? 460 ASP A CA  1 
ATOM   3387 C  C   . ASP A 1 429 ? -24.79254 -45.83317 -19.70666 1.000 113.65739 ? 460 ASP A C   1 
ATOM   3388 O  O   . ASP A 1 429 ? -24.75489 -45.94724 -18.47232 1.000 113.92460 ? 460 ASP A O   1 
ATOM   3389 C  CB  . ASP A 1 429 ? -24.95099 -43.41692 -20.35351 1.000 113.01457 ? 460 ASP A CB  1 
ATOM   3390 C  CG  . ASP A 1 429 ? -24.14659 -42.12574 -20.37216 1.000 112.25818 ? 460 ASP A CG  1 
ATOM   3391 O  OD1 . ASP A 1 429 ? -22.90106 -42.20104 -20.31715 1.000 111.90687 ? 460 ASP A OD1 1 
ATOM   3392 O  OD2 . ASP A 1 429 ? -24.77049 -41.04060 -20.43244 1.000 111.82665 ? 460 ASP A OD2 1 
ATOM   3393 N  N   . ALA A 1 430 ? -25.47607 -46.67753 -20.47690 1.000 113.69558 ? 461 ALA A N   1 
ATOM   3394 C  CA  . ALA A 1 430 ? -26.04517 -47.90894 -19.95015 1.000 113.99384 ? 461 ALA A CA  1 
ATOM   3395 C  C   . ALA A 1 430 ? -24.92416 -48.84306 -19.52094 1.000 114.27466 ? 461 ALA A C   1 
ATOM   3396 O  O   . ALA A 1 430 ? -24.71714 -49.04484 -18.32102 1.000 114.58551 ? 461 ALA A O   1 
ATOM   3397 C  CB  . ALA A 1 430 ? -26.94717 -48.58268 -20.98726 1.000 113.76173 ? 461 ALA A CB  1 
ATOM   3398 N  N   . GLU A 1 431 ? -24.17777 -49.39411 -20.48619 1.000 114.11385 ? 462 GLU A N   1 
ATOM   3399 C  CA  . GLU A 1 431 ? -23.07341 -50.29009 -20.15648 1.000 114.48076 ? 462 GLU A CA  1 
ATOM   3400 C  C   . GLU A 1 431 ? -21.98624 -49.60243 -19.33726 1.000 114.72126 ? 462 GLU A C   1 
ATOM   3401 O  O   . GLU A 1 431 ? -21.07064 -50.27924 -18.84602 1.000 114.67034 ? 462 GLU A O   1 
ATOM   3402 C  CB  . GLU A 1 431 ? -22.47011 -50.87720 -21.43003 1.000 114.48014 ? 462 GLU A CB  1 
ATOM   3403 C  CG  . GLU A 1 431 ? -21.49272 -52.03041 -21.17759 1.000 114.91360 ? 462 GLU A CG  1 
ATOM   3404 C  CD  . GLU A 1 431 ? -20.32027 -52.04982 -22.15633 1.000 114.94767 ? 462 GLU A CD  1 
ATOM   3405 O  OE1 . GLU A 1 431 ? -20.48978 -51.60777 -23.32503 1.000 114.85640 ? 462 GLU A OE1 1 
ATOM   3406 O  OE2 . GLU A 1 431 ? -19.22534 -52.50583 -21.74300 1.000 114.87639 ? 462 GLU A OE2 1 
ATOM   3407 N  N   . ALA A 1 432 ? -22.05749 -48.27775 -19.19009 1.000 114.78376 ? 463 ALA A N   1 
ATOM   3408 C  CA  . ALA A 1 432 ? -21.20780 -47.56306 -18.24599 1.000 114.56549 ? 463 ALA A CA  1 
ATOM   3409 C  C   . ALA A 1 432 ? -21.44324 -48.13798 -16.86198 1.000 115.08558 ? 463 ALA A C   1 
ATOM   3410 O  O   . ALA A 1 432 ? -20.54695 -48.78618 -16.31495 1.000 115.05789 ? 463 ALA A O   1 
ATOM   3411 C  CB  . ALA A 1 432 ? -21.48248 -46.05400 -18.25563 1.000 113.85534 ? 463 ALA A CB  1 
ATOM   3412 N  N   . LYS A 1 433 ? -22.65931 -47.94382 -16.31884 1.000 115.39085 ? 464 LYS A N   1 
ATOM   3413 C  CA  . LYS A 1 433 ? -22.96835 -48.36827 -14.94884 1.000 115.82973 ? 464 LYS A CA  1 
ATOM   3414 C  C   . LYS A 1 433 ? -22.83469 -49.88167 -14.75627 1.000 115.88044 ? 464 LYS A C   1 
ATOM   3415 O  O   . LYS A 1 433 ? -22.59965 -50.34329 -13.62787 1.000 115.56872 ? 464 LYS A O   1 
ATOM   3416 C  CB  . LYS A 1 433 ? -24.37757 -47.90979 -14.56121 1.000 116.26151 ? 464 LYS A CB  1 
ATOM   3417 C  CG  . LYS A 1 433 ? -24.42444 -46.58949 -13.79841 1.000 117.10920 ? 464 LYS A CG  1 
ATOM   3418 C  CD  . LYS A 1 433 ? -25.82270 -46.31117 -13.22413 1.000 117.87418 ? 464 LYS A CD  1 
ATOM   3419 C  CE  . LYS A 1 433 ? -26.51191 -45.14180 -13.93356 1.000 117.92078 ? 464 LYS A CE  1 
ATOM   3420 N  NZ  . LYS A 1 433 ? -27.87429 -44.87770 -13.38988 1.000 117.82966 ? 464 LYS A NZ  1 
ATOM   3421 N  N   . LYS A 1 434 ? -22.98748 -50.66195 -15.83858 1.000 115.98660 ? 465 LYS A N   1 
ATOM   3422 C  CA  . LYS A 1 434 ? -22.79299 -52.11416 -15.78907 1.000 115.98983 ? 465 LYS A CA  1 
ATOM   3423 C  C   . LYS A 1 434 ? -21.32033 -52.46062 -15.57049 1.000 115.85695 ? 465 LYS A C   1 
ATOM   3424 O  O   . LYS A 1 434 ? -20.96813 -53.15754 -14.60825 1.000 115.77120 ? 465 LYS A O   1 
ATOM   3425 C  CB  . LYS A 1 434 ? -23.32391 -52.75405 -17.08388 1.000 115.94313 ? 465 LYS A CB  1 
ATOM   3426 C  CG  . LYS A 1 434 ? -23.63159 -54.25090 -17.01239 1.000 116.64126 ? 465 LYS A CG  1 
ATOM   3427 C  CD  . LYS A 1 434 ? -24.35560 -54.73794 -18.27390 1.000 116.85491 ? 465 LYS A CD  1 
ATOM   3428 C  CE  . LYS A 1 434 ? -24.82089 -56.18433 -18.13520 1.000 117.22982 ? 465 LYS A CE  1 
ATOM   3429 N  NZ  . LYS A 1 434 ? -26.00332 -56.48461 -18.99070 1.000 117.11149 ? 465 LYS A NZ  1 
ATOM   3430 N  N   . ARG A 1 435 ? -20.43858 -51.96483 -16.45564 1.000 115.64732 ? 466 ARG A N   1 
ATOM   3431 C  CA  . ARG A 1 435 ? -18.99874 -52.18650 -16.29304 1.000 115.46165 ? 466 ARG A CA  1 
ATOM   3432 C  C   . ARG A 1 435 ? -18.45225 -51.50694 -15.02961 1.000 115.19053 ? 466 ARG A C   1 
ATOM   3433 O  O   . ARG A 1 435 ? -17.43439 -51.94318 -14.47518 1.000 115.01159 ? 466 ARG A O   1 
ATOM   3434 C  CB  . ARG A 1 435 ? -18.24464 -51.70142 -17.54358 1.000 114.88294 ? 466 ARG A CB  1 
ATOM   3435 C  CG  . ARG A 1 435 ? -16.76986 -52.14717 -17.60319 1.000 114.44924 ? 466 ARG A CG  1 
ATOM   3436 C  CD  . ARG A 1 435 ? -15.85487 -51.10845 -18.23762 1.000 113.30569 ? 466 ARG A CD  1 
ATOM   3437 N  NE  . ARG A 1 435 ? -15.74530 -49.86939 -17.47348 1.000 112.93311 ? 466 ARG A NE  1 
ATOM   3438 C  CZ  . ARG A 1 435 ? -16.48818 -48.78701 -17.67860 1.000 112.79589 ? 466 ARG A CZ  1 
ATOM   3439 N  NH1 . ARG A 1 435 ? -17.43669 -48.76098 -18.60113 1.000 113.08311 ? 466 ARG A NH1 1 
ATOM   3440 N  NH2 . ARG A 1 435 ? -16.27703 -47.70290 -16.93658 1.000 112.45441 ? 466 ARG A NH2 1 
ATOM   3441 N  N   . GLU A 1 436 ? -19.10296 -50.43889 -14.56496 1.000 115.18078 ? 467 GLU A N   1 
ATOM   3442 C  CA  . GLU A 1 436 ? -18.76468 -49.81719 -13.28824 1.000 115.06255 ? 467 GLU A CA  1 
ATOM   3443 C  C   . GLU A 1 436 ? -19.46453 -50.48844 -12.10188 1.000 115.72118 ? 467 GLU A C   1 
ATOM   3444 O  O   . GLU A 1 436 ? -19.33221 -50.00896 -10.96518 1.000 115.65527 ? 467 GLU A O   1 
ATOM   3445 C  CB  . GLU A 1 436 ? -19.09371 -48.30748 -13.31559 1.000 114.77887 ? 467 GLU A CB  1 
ATOM   3446 C  CG  . GLU A 1 436 ? -18.11405 -47.40893 -14.11285 1.000 113.61140 ? 467 GLU A CG  1 
ATOM   3447 C  CD  . GLU A 1 436 ? -18.41998 -45.91075 -13.99839 1.000 112.14258 ? 467 GLU A CD  1 
ATOM   3448 O  OE1 . GLU A 1 436 ? -19.19046 -45.49913 -13.09876 1.000 111.78430 ? 467 GLU A OE1 1 
ATOM   3449 O  OE2 . GLU A 1 436 ? -17.88023 -45.14356 -14.82203 1.000 111.30707 ? 467 GLU A OE2 1 
ATOM   3450 N  N   . ALA A 1 437 ? -20.19791 -51.58618 -12.32502 1.000 115.82928 ? 468 ALA A N   1 
ATOM   3451 C  CA  . ALA A 1 437 ? -20.72870 -52.34287 -11.19617 1.000 115.91488 ? 468 ALA A CA  1 
ATOM   3452 C  C   . ALA A 1 437 ? -19.67868 -53.26586 -10.58505 1.000 115.95050 ? 468 ALA A C   1 
ATOM   3453 O  O   . ALA A 1 437 ? -19.70743 -53.50883 -9.37156  1.000 116.06065 ? 468 ALA A O   1 
ATOM   3454 C  CB  . ALA A 1 437 ? -21.95489 -53.14778 -11.62574 1.000 116.03750 ? 468 ALA A CB  1 
ATOM   3455 N  N   . THR A 1 438 ? -18.73163 -53.75864 -11.39311 1.000 115.94032 ? 469 THR A N   1 
ATOM   3456 C  CA  . THR A 1 438 ? -17.75974 -54.75755 -10.94360 1.000 116.10940 ? 469 THR A CA  1 
ATOM   3457 C  C   . THR A 1 438 ? -16.58437 -54.16601 -10.16044 1.000 116.06226 ? 469 THR A C   1 
ATOM   3458 O  O   . THR A 1 438 ? -15.47916 -54.72265 -10.19831 1.000 116.13842 ? 469 THR A O   1 
ATOM   3459 C  CB  . THR A 1 438 ? -17.21749 -55.55911 -12.14157 1.000 116.00790 ? 469 THR A CB  1 
ATOM   3460 O  OG1 . THR A 1 438 ? -16.17748 -54.82289 -12.80238 1.000 115.91169 ? 469 THR A OG1 1 
ATOM   3461 C  CG2 . THR A 1 438 ? -18.33836 -55.88584 -13.13970 1.000 116.05959 ? 469 THR A CG2 1 
ATOM   3462 N  N   . TYR A 1 439 ? -16.80997 -53.06722 -9.42952  1.000 116.03844 ? 470 TYR A N   1 
ATOM   3463 C  CA  . TYR A 1 439 ? -15.73148 -52.35367 -8.71954  1.000 115.90716 ? 470 TYR A CA  1 
ATOM   3464 C  C   . TYR A 1 439 ? -15.76352 -52.63260 -7.20513  1.000 115.66286 ? 470 TYR A C   1 
ATOM   3465 O  O   . TYR A 1 439 ? -14.72891 -52.61496 -6.52925  1.000 115.28122 ? 470 TYR A O   1 
ATOM   3466 C  CB  . TYR A 1 439 ? -15.81591 -50.82493 -8.97907  1.000 115.14946 ? 470 TYR A CB  1 
ATOM   3467 C  CG  . TYR A 1 439 ? -15.47657 -50.33659 -10.40318 1.000 114.47232 ? 470 TYR A CG  1 
ATOM   3468 C  CD1 . TYR A 1 439 ? -14.75716 -51.13634 -11.28948 1.000 115.14177 ? 470 TYR A CD1 1 
ATOM   3469 C  CD2 . TYR A 1 439 ? -15.87360 -49.06755 -10.84986 1.000 113.39001 ? 470 TYR A CD2 1 
ATOM   3470 C  CE1 . TYR A 1 439 ? -14.45016 -50.70111 -12.58336 1.000 114.65496 ? 470 TYR A CE1 1 
ATOM   3471 C  CE2 . TYR A 1 439 ? -15.56330 -48.62302 -12.13704 1.000 113.20410 ? 470 TYR A CE2 1 
ATOM   3472 C  CZ  . TYR A 1 439 ? -14.84959 -49.45208 -12.99963 1.000 113.65736 ? 470 TYR A CZ  1 
ATOM   3473 O  OH  . TYR A 1 439 ? -14.51756 -49.05666 -14.28227 1.000 112.96862 ? 470 TYR A OH  1 
ATOM   3474 N  N   . SER B 1 1   ? 24.18806  33.45275  -21.54676 1.000 114.72738 ? 32  SER B N   1 
ATOM   3475 C  CA  . SER B 1 1   ? 22.79511  33.88991  -21.63449 1.000 114.90424 ? 32  SER B CA  1 
ATOM   3476 C  C   . SER B 1 1   ? 22.19581  34.14578  -20.24117 1.000 114.94165 ? 32  SER B C   1 
ATOM   3477 O  O   . SER B 1 1   ? 22.76900  33.75189  -19.21610 1.000 114.59835 ? 32  SER B O   1 
ATOM   3478 C  CB  . SER B 1 1   ? 21.95565  32.85154  -22.40600 1.000 114.40003 ? 32  SER B CB  1 
ATOM   3479 O  OG  . SER B 1 1   ? 20.58289  33.20407  -22.48969 1.000 114.06798 ? 32  SER B OG  1 
ATOM   3480 N  N   . ASP B 1 2   ? 21.05693  34.84758  -20.21923 1.000 115.19021 ? 33  ASP B N   1 
ATOM   3481 C  CA  . ASP B 1 2   ? 20.26096  34.94040  -18.99965 1.000 115.36413 ? 33  ASP B CA  1 
ATOM   3482 C  C   . ASP B 1 2   ? 19.92434  33.54119  -18.50024 1.000 115.13737 ? 33  ASP B C   1 
ATOM   3483 O  O   . ASP B 1 2   ? 20.18907  33.18882  -17.34038 1.000 114.89743 ? 33  ASP B O   1 
ATOM   3484 C  CB  . ASP B 1 2   ? 18.98181  35.75925  -19.27359 1.000 115.71059 ? 33  ASP B CB  1 
ATOM   3485 C  CG  . ASP B 1 2   ? 18.40685  36.45606  -18.00555 1.000 116.23389 ? 33  ASP B CG  1 
ATOM   3486 O  OD1 . ASP B 1 2   ? 19.12376  37.27909  -17.36978 1.000 116.31800 ? 33  ASP B OD1 1 
ATOM   3487 O  OD2 . ASP B 1 2   ? 17.21998  36.20433  -17.66675 1.000 115.96423 ? 33  ASP B OD2 1 
ATOM   3488 N  N   . LYS B 1 3   ? 19.40689  32.70753  -19.40337 1.000 114.92726 ? 34  LYS B N   1 
ATOM   3489 C  CA  . LYS B 1 3   ? 18.84639  31.40311  -19.08271 1.000 114.53188 ? 34  LYS B CA  1 
ATOM   3490 C  C   . LYS B 1 3   ? 19.81259  30.24069  -19.31233 1.000 114.25940 ? 34  LYS B C   1 
ATOM   3491 O  O   . LYS B 1 3   ? 19.79922  29.27945  -18.53266 1.000 114.07160 ? 34  LYS B O   1 
ATOM   3492 C  CB  . LYS B 1 3   ? 17.57028  31.18795  -19.90418 1.000 114.19045 ? 34  LYS B CB  1 
ATOM   3493 C  CG  . LYS B 1 3   ? 16.59334  32.35880  -19.84652 1.000 114.53558 ? 34  LYS B CG  1 
ATOM   3494 C  CD  . LYS B 1 3   ? 15.66277  32.27367  -18.64069 1.000 114.93497 ? 34  LYS B CD  1 
ATOM   3495 C  CE  . LYS B 1 3   ? 14.69212  33.46039  -18.58455 1.000 115.35858 ? 34  LYS B CE  1 
ATOM   3496 N  NZ  . LYS B 1 3   ? 13.71860  33.52189  -19.72449 1.000 115.21994 ? 34  LYS B NZ  1 
ATOM   3497 N  N   . THR B 1 4   ? 20.66093  30.29201  -20.34599 1.000 114.18925 ? 35  THR B N   1 
ATOM   3498 C  CA  . THR B 1 4   ? 21.45155  29.13250  -20.75170 1.000 113.96591 ? 35  THR B CA  1 
ATOM   3499 C  C   . THR B 1 4   ? 22.94407  29.41705  -20.76914 1.000 114.33298 ? 35  THR B C   1 
ATOM   3500 O  O   . THR B 1 4   ? 23.39591  30.40733  -21.34827 1.000 114.35870 ? 35  THR B O   1 
ATOM   3501 C  CB  . THR B 1 4   ? 21.04264  28.63395  -22.13042 1.000 113.60062 ? 35  THR B CB  1 
ATOM   3502 O  OG1 . THR B 1 4   ? 19.65251  28.27887  -22.10872 1.000 113.38702 ? 35  THR B OG1 1 
ATOM   3503 C  CG2 . THR B 1 4   ? 21.88976  27.41377  -22.52417 1.000 113.37188 ? 35  THR B CG2 1 
ATOM   3504 N  N   . GLU B 1 5   ? 23.69615  28.52126  -20.16424 1.000 114.74741 ? 36  GLU B N   1 
ATOM   3505 C  CA  . GLU B 1 5   ? 25.13603  28.47598  -20.23436 1.000 115.42053 ? 36  GLU B CA  1 
ATOM   3506 C  C   . GLU B 1 5   ? 25.54206  27.26099  -21.04894 1.000 115.54158 ? 36  GLU B C   1 
ATOM   3507 O  O   . GLU B 1 5   ? 24.96998  26.17828  -20.85739 1.000 115.25258 ? 36  GLU B O   1 
ATOM   3508 C  CB  . GLU B 1 5   ? 25.73586  28.39560  -18.82231 1.000 115.97428 ? 36  GLU B CB  1 
ATOM   3509 C  CG  . GLU B 1 5   ? 27.17810  27.92767  -18.76833 1.000 116.56225 ? 36  GLU B CG  1 
ATOM   3510 C  CD  . GLU B 1 5   ? 28.13405  28.95207  -19.31900 1.000 117.31681 ? 36  GLU B CD  1 
ATOM   3511 O  OE1 . GLU B 1 5   ? 28.32347  30.00354  -18.66857 1.000 118.00117 ? 36  GLU B OE1 1 
ATOM   3512 O  OE2 . GLU B 1 5   ? 28.68515  28.70804  -20.40764 1.000 117.37517 ? 36  GLU B OE2 1 
ATOM   3513 N  N   . PRO B 1 6   ? 26.46459  27.39840  -21.98908 1.000 116.03688 ? 37  PRO B N   1 
ATOM   3514 C  CA  . PRO B 1 6   ? 26.87399  26.23371  -22.78185 1.000 115.82388 ? 37  PRO B CA  1 
ATOM   3515 C  C   . PRO B 1 6   ? 28.28576  25.73599  -22.50292 1.000 116.04045 ? 37  PRO B C   1 
ATOM   3516 O  O   . PRO B 1 6   ? 28.62921  24.61774  -22.90075 1.000 115.87819 ? 37  PRO B O   1 
ATOM   3517 C  CB  . PRO B 1 6   ? 26.74534  26.74971  -24.21846 1.000 115.45997 ? 37  PRO B CB  1 
ATOM   3518 C  CG  . PRO B 1 6   ? 27.14384  28.19086  -24.09838 1.000 116.33361 ? 37  PRO B CG  1 
ATOM   3519 C  CD  . PRO B 1 6   ? 26.69042  28.65653  -22.72064 1.000 116.57762 ? 37  PRO B CD  1 
ATOM   3520 N  N   . ARG B 1 7   ? 29.11164  26.53100  -21.82784 1.000 116.43713 ? 38  ARG B N   1 
ATOM   3521 C  CA  . ARG B 1 7   ? 30.50422  26.15044  -21.58874 1.000 116.98453 ? 38  ARG B CA  1 
ATOM   3522 C  C   . ARG B 1 7   ? 30.57468  25.14078  -20.43887 1.000 117.05084 ? 38  ARG B C   1 
ATOM   3523 O  O   . ARG B 1 7   ? 30.41547  25.50783  -19.26508 1.000 117.19890 ? 38  ARG B O   1 
ATOM   3524 C  CB  . ARG B 1 7   ? 31.33475  27.39469  -21.30131 1.000 117.76994 ? 38  ARG B CB  1 
ATOM   3525 C  CG  . ARG B 1 7   ? 31.05195  28.53468  -22.27101 1.000 118.51137 ? 38  ARG B CG  1 
ATOM   3526 C  CD  . ARG B 1 7   ? 31.98466  29.69840  -22.00740 1.000 119.87974 ? 38  ARG B CD  1 
ATOM   3527 N  NE  . ARG B 1 7   ? 31.80142  30.27406  -20.67837 1.000 120.03948 ? 38  ARG B NE  1 
ATOM   3528 C  CZ  . ARG B 1 7   ? 32.72005  30.98701  -20.03550 1.000 120.51450 ? 38  ARG B CZ  1 
ATOM   3529 N  NH1 . ARG B 1 7   ? 33.92465  31.18912  -20.55009 1.000 120.75808 ? 38  ARG B NH1 1 
ATOM   3530 N  NH2 . ARG B 1 7   ? 32.42520  31.50400  -18.84243 1.000 120.66747 ? 38  ARG B NH2 1 
ATOM   3531 N  N   . ASN B 1 8   ? 30.85068  23.86925  -20.77195 1.000 116.60824 ? 39  ASN B N   1 
ATOM   3532 C  CA  . ASN B 1 8   ? 30.51959  22.75056  -19.88910 1.000 116.15630 ? 39  ASN B CA  1 
ATOM   3533 C  C   . ASN B 1 8   ? 31.44532  22.60432  -18.68647 1.000 116.14480 ? 39  ASN B C   1 
ATOM   3534 O  O   . ASN B 1 8   ? 31.09528  21.86411  -17.76340 1.000 115.97323 ? 39  ASN B O   1 
ATOM   3535 C  CB  . ASN B 1 8   ? 30.50098  21.44565  -20.69308 1.000 115.55700 ? 39  ASN B CB  1 
ATOM   3536 C  CG  . ASN B 1 8   ? 29.16995  21.21024  -21.38893 1.000 114.57046 ? 39  ASN B CG  1 
ATOM   3537 O  OD1 . ASN B 1 8   ? 28.11551  21.59066  -20.87618 1.000 114.34128 ? 39  ASN B OD1 1 
ATOM   3538 N  ND2 . ASN B 1 8   ? 29.21218  20.58270  -22.55757 1.000 113.85810 ? 39  ASN B ND2 1 
ATOM   3539 N  N   . GLU B 1 9   ? 32.59349  23.28415  -18.66337 1.000 116.42984 ? 40  GLU B N   1 
ATOM   3540 C  CA  . GLU B 1 9   ? 33.57176  23.14433  -17.58674 1.000 116.60288 ? 40  GLU B CA  1 
ATOM   3541 C  C   . GLU B 1 9   ? 33.36274  24.12412  -16.43532 1.000 116.89997 ? 40  GLU B C   1 
ATOM   3542 O  O   . GLU B 1 9   ? 33.99945  23.96121  -15.38361 1.000 116.74740 ? 40  GLU B O   1 
ATOM   3543 C  CB  . GLU B 1 9   ? 34.98970  23.31810  -18.14254 1.000 116.52905 ? 40  GLU B CB  1 
ATOM   3544 C  CG  . GLU B 1 9   ? 35.68391  22.01823  -18.53163 1.000 116.56225 ? 40  GLU B CG  1 
ATOM   3545 C  CD  . GLU B 1 9   ? 34.88615  21.17156  -19.51644 1.000 116.46542 ? 40  GLU B CD  1 
ATOM   3546 O  OE1 . GLU B 1 9   ? 34.01023  21.71810  -20.22612 1.000 116.63624 ? 40  GLU B OE1 1 
ATOM   3547 O  OE2 . GLU B 1 9   ? 35.14102  19.95066  -19.57974 1.000 116.05670 ? 40  GLU B OE2 1 
ATOM   3548 N  N   . VAL B 1 10  ? 32.50209  25.13647  -16.61678 1.000 117.05564 ? 41  VAL B N   1 
ATOM   3549 C  CA  . VAL B 1 10  ? 32.19969  26.09719  -15.55696 1.000 116.95638 ? 41  VAL B CA  1 
ATOM   3550 C  C   . VAL B 1 10  ? 31.63444  25.36958  -14.34675 1.000 116.76332 ? 41  VAL B C   1 
ATOM   3551 O  O   . VAL B 1 10  ? 31.79088  25.82358  -13.21022 1.000 117.04315 ? 41  VAL B O   1 
ATOM   3552 C  CB  . VAL B 1 10  ? 31.24565  27.19910  -16.09615 1.000 117.05320 ? 41  VAL B CB  1 
ATOM   3553 C  CG1 . VAL B 1 10  ? 30.58028  27.98259  -14.97932 1.000 117.02723 ? 41  VAL B CG1 1 
ATOM   3554 C  CG2 . VAL B 1 10  ? 31.99130  28.16625  -17.00307 1.000 117.25012 ? 41  VAL B CG2 1 
ATOM   3555 N  N   . TYR B 1 11  ? 31.02663  24.20621  -14.55723 1.000 116.60801 ? 42  TYR B N   1 
ATOM   3556 C  CA  . TYR B 1 11  ? 30.43824  23.43826  -13.47597 1.000 116.59183 ? 42  TYR B CA  1 
ATOM   3557 C  C   . TYR B 1 11  ? 31.25022  22.20868  -13.08312 1.000 116.82150 ? 42  TYR B C   1 
ATOM   3558 O  O   . TYR B 1 11  ? 30.73528  21.38636  -12.32072 1.000 116.80823 ? 42  TYR B O   1 
ATOM   3559 C  CB  . TYR B 1 11  ? 29.02888  23.00172  -13.85127 1.000 116.27849 ? 42  TYR B CB  1 
ATOM   3560 C  CG  . TYR B 1 11  ? 28.08003  24.13486  -14.10858 1.000 116.36055 ? 42  TYR B CG  1 
ATOM   3561 C  CD1 . TYR B 1 11  ? 27.85376  24.60239  -15.39273 1.000 116.38761 ? 42  TYR B CD1 1 
ATOM   3562 C  CD2 . TYR B 1 11  ? 27.39444  24.73109  -13.06920 1.000 116.49171 ? 42  TYR B CD2 1 
ATOM   3563 C  CE1 . TYR B 1 11  ? 26.96323  25.64301  -15.62814 1.000 116.44631 ? 42  TYR B CE1 1 
ATOM   3564 C  CE2 . TYR B 1 11  ? 26.51083  25.76644  -13.28728 1.000 116.30360 ? 42  TYR B CE2 1 
ATOM   3565 C  CZ  . TYR B 1 11  ? 26.29100  26.22025  -14.56725 1.000 116.31549 ? 42  TYR B CZ  1 
ATOM   3566 O  OH  . TYR B 1 11  ? 25.40720  27.25541  -14.79242 1.000 116.00935 ? 42  TYR B OH  1 
ATOM   3567 N  N   . LYS B 1 12  ? 32.48937  22.04615  -13.58531 1.000 116.90248 ? 43  LYS B N   1 
ATOM   3568 C  CA  . LYS B 1 12  ? 33.31288  20.89393  -13.18625 1.000 116.88572 ? 43  LYS B CA  1 
ATOM   3569 C  C   . LYS B 1 12  ? 33.47328  20.85092  -11.67245 1.000 117.16347 ? 43  LYS B C   1 
ATOM   3570 O  O   . LYS B 1 12  ? 33.32040  19.79618  -11.04043 1.000 117.01361 ? 43  LYS B O   1 
ATOM   3571 C  CB  . LYS B 1 12  ? 34.68890  20.93024  -13.87054 1.000 116.50932 ? 43  LYS B CB  1 
ATOM   3572 C  CG  . LYS B 1 12  ? 35.82674  20.32682  -13.03885 1.000 116.57467 ? 43  LYS B CG  1 
ATOM   3573 C  CD  . LYS B 1 12  ? 36.71577  19.38244  -13.84160 1.000 116.64614 ? 43  LYS B CD  1 
ATOM   3574 C  CE  . LYS B 1 12  ? 37.44975  20.11157  -14.95877 1.000 117.00908 ? 43  LYS B CE  1 
ATOM   3575 N  NZ  . LYS B 1 12  ? 38.27620  19.21861  -15.85155 1.000 116.77432 ? 43  LYS B NZ  1 
ATOM   3576 N  N   . ASP B 1 13  ? 33.77712  22.00506  -11.08250 1.000 117.51483 ? 44  ASP B N   1 
ATOM   3577 C  CA  . ASP B 1 13  ? 33.69380  22.25307  -9.65298  1.000 117.64003 ? 44  ASP B CA  1 
ATOM   3578 C  C   . ASP B 1 13  ? 32.36016  22.93636  -9.34409  1.000 117.61634 ? 44  ASP B C   1 
ATOM   3579 O  O   . ASP B 1 13  ? 31.79489  23.63636  -10.18895 1.000 117.51541 ? 44  ASP B O   1 
ATOM   3580 C  CB  . ASP B 1 13  ? 34.87409  23.12354  -9.20197  1.000 117.54337 ? 44  ASP B CB  1 
ATOM   3581 C  CG  . ASP B 1 13  ? 36.21935  22.63346  -9.75023  1.000 117.09216 ? 44  ASP B CG  1 
ATOM   3582 O  OD1 . ASP B 1 13  ? 36.40195  21.41094  -9.93758  1.000 117.33672 ? 44  ASP B OD1 1 
ATOM   3583 O  OD2 . ASP B 1 13  ? 37.09508  23.47930  -10.00117 1.000 116.48286 ? 44  ASP B OD2 1 
ATOM   3584 N  N   . LYS B 1 14  ? 31.85498  22.71325  -8.13220  1.000 117.87185 ? 45  LYS B N   1 
ATOM   3585 C  CA  . LYS B 1 14  ? 30.53617  23.13397  -7.61436  1.000 118.57833 ? 45  LYS B CA  1 
ATOM   3586 C  C   . LYS B 1 14  ? 29.47741  22.09563  -7.99669  1.000 118.11649 ? 45  LYS B C   1 
ATOM   3587 O  O   . LYS B 1 14  ? 28.31252  22.22811  -7.58160  1.000 118.20008 ? 45  LYS B O   1 
ATOM   3588 C  CB  . LYS B 1 14  ? 30.08721  24.54363  -8.07349  1.000 119.12544 ? 45  LYS B CB  1 
ATOM   3589 C  CG  . LYS B 1 14  ? 28.97278  25.22088  -7.22266  1.000 120.61659 ? 45  LYS B CG  1 
ATOM   3590 C  CD  . LYS B 1 14  ? 29.48901  26.08365  -6.04245  1.000 122.44738 ? 45  LYS B CD  1 
ATOM   3591 C  CE  . LYS B 1 14  ? 28.36737  26.37134  -5.03117  1.000 125.47386 ? 45  LYS B CE  1 
ATOM   3592 N  NZ  . LYS B 1 14  ? 28.77720  27.23763  -3.89489  1.000 129.08983 ? 45  LYS B NZ  1 
ATOM   3593 N  N   . PHE B 1 15  ? 29.84053  21.07372  -8.76936  1.000 117.79901 ? 46  PHE B N   1 
ATOM   3594 C  CA  . PHE B 1 15  ? 29.04595  19.86972  -9.02273  1.000 117.17132 ? 46  PHE B CA  1 
ATOM   3595 C  C   . PHE B 1 15  ? 30.04810  18.75913  -9.31389  1.000 116.67133 ? 46  PHE B C   1 
ATOM   3596 O  O   . PHE B 1 15  ? 30.06190  18.17219  -10.38992 1.000 116.36806 ? 46  PHE B O   1 
ATOM   3597 C  CB  . PHE B 1 15  ? 28.08622  20.02275  -10.20143 1.000 116.80612 ? 46  PHE B CB  1 
ATOM   3598 C  CG  . PHE B 1 15  ? 27.09467  21.14440  -10.07512 1.000 116.95999 ? 46  PHE B CG  1 
ATOM   3599 C  CD1 . PHE B 1 15  ? 27.44470  22.44737  -10.39906 1.000 117.19239 ? 46  PHE B CD1 1 
ATOM   3600 C  CD2 . PHE B 1 15  ? 25.78795  20.88107  -9.70852  1.000 116.45518 ? 46  PHE B CD2 1 
ATOM   3601 C  CE1 . PHE B 1 15  ? 26.52724  23.46220  -10.29610 1.000 117.01867 ? 46  PHE B CE1 1 
ATOM   3602 C  CE2 . PHE B 1 15  ? 24.86334  21.89883  -9.62639  1.000 116.52888 ? 46  PHE B CE2 1 
ATOM   3603 C  CZ  . PHE B 1 15  ? 25.23630  23.18777  -9.92067  1.000 116.64049 ? 46  PHE B CZ  1 
ATOM   3604 N  N   . LYS B 1 16  ? 30.91660  18.47610  -8.34564  1.000 116.71101 ? 47  LYS B N   1 
ATOM   3605 C  CA  . LYS B 1 16  ? 32.12415  17.70931  -8.63331  1.000 116.80540 ? 47  LYS B CA  1 
ATOM   3606 C  C   . LYS B 1 16  ? 31.80502  16.33690  -9.24433  1.000 116.76202 ? 47  LYS B C   1 
ATOM   3607 O  O   . LYS B 1 16  ? 32.19705  16.05507  -10.38409 1.000 116.52657 ? 47  LYS B O   1 
ATOM   3608 C  CB  . LYS B 1 16  ? 32.97221  17.58485  -7.36468  1.000 116.99575 ? 47  LYS B CB  1 
ATOM   3609 C  CG  . LYS B 1 16  ? 34.46643  17.41900  -7.64910  1.000 117.23779 ? 47  LYS B CG  1 
ATOM   3610 C  CD  . LYS B 1 16  ? 34.93777  18.34435  -8.78269  1.000 117.32738 ? 47  LYS B CD  1 
ATOM   3611 C  CE  . LYS B 1 16  ? 36.27747  17.89007  -9.38524  1.000 117.00533 ? 47  LYS B CE  1 
ATOM   3612 N  NZ  . LYS B 1 16  ? 36.39942  18.20460  -10.84747 1.000 116.75416 ? 47  LYS B NZ  1 
ATOM   3613 N  N   . ASN B 1 17  ? 31.06944  15.47447  -8.51492  1.000 116.96654 ? 48  ASN B N   1 
ATOM   3614 C  CA  . ASN B 1 17  ? 30.80140  14.10610  -8.99115  1.000 116.46142 ? 48  ASN B CA  1 
ATOM   3615 C  C   . ASN B 1 17  ? 29.92015  14.08311  -10.24365 1.000 115.57590 ? 48  ASN B C   1 
ATOM   3616 O  O   . ASN B 1 17  ? 30.17425  13.30792  -11.17247 1.000 115.07294 ? 48  ASN B O   1 
ATOM   3617 C  CB  . ASN B 1 17  ? 30.13277  13.26760  -7.89066  1.000 116.63152 ? 48  ASN B CB  1 
ATOM   3618 C  CG  . ASN B 1 17  ? 31.04924  12.97055  -6.72463  1.000 116.98245 ? 48  ASN B CG  1 
ATOM   3619 O  OD1 . ASN B 1 17  ? 30.99827  13.65262  -5.70804  1.000 117.30846 ? 48  ASN B OD1 1 
ATOM   3620 N  ND2 . ASN B 1 17  ? 31.87520  11.93636  -6.85669  1.000 117.15891 ? 48  ASN B ND2 1 
ATOM   3621 N  N   . GLN B 1 18  ? 28.85901  14.89380  -10.26833 1.000 115.37231 ? 49  GLN B N   1 
ATOM   3622 C  CA  . GLN B 1 18  ? 27.90810  14.84373  -11.37115 1.000 114.90218 ? 49  GLN B CA  1 
ATOM   3623 C  C   . GLN B 1 18  ? 28.54301  15.27401  -12.68125 1.000 114.92305 ? 49  GLN B C   1 
ATOM   3624 O  O   . GLN B 1 18  ? 28.06274  14.89310  -13.75850 1.000 114.39801 ? 49  GLN B O   1 
ATOM   3625 C  CB  . GLN B 1 18  ? 26.70545  15.72998  -11.06721 1.000 114.55304 ? 49  GLN B CB  1 
ATOM   3626 C  CG  . GLN B 1 18  ? 25.88737  15.26202  -9.89937  1.000 114.45851 ? 49  GLN B CG  1 
ATOM   3627 C  CD  . GLN B 1 18  ? 25.65215  16.36275  -8.90473  1.000 114.71518 ? 49  GLN B CD  1 
ATOM   3628 O  OE1 . GLN B 1 18  ? 26.23514  17.44594  -9.01010  1.000 115.16088 ? 49  GLN B OE1 1 
ATOM   3629 N  NE2 . GLN B 1 18  ? 24.79729  16.09848  -7.92621  1.000 114.36617 ? 49  GLN B NE2 1 
ATOM   3630 N  N   . TYR B 1 19  ? 29.60816  16.07725  -12.61762 1.000 115.30609 ? 50  TYR B N   1 
ATOM   3631 C  CA  . TYR B 1 19  ? 30.30378  16.45896  -13.84154 1.000 115.15454 ? 50  TYR B CA  1 
ATOM   3632 C  C   . TYR B 1 19  ? 31.12313  15.29196  -14.39713 1.000 114.80006 ? 50  TYR B C   1 
ATOM   3633 O  O   . TYR B 1 19  ? 31.01167  14.95582  -15.58047 1.000 114.39237 ? 50  TYR B O   1 
ATOM   3634 C  CB  . TYR B 1 19  ? 31.18475  17.69427  -13.59861 1.000 115.62725 ? 50  TYR B CB  1 
ATOM   3635 C  CG  . TYR B 1 19  ? 32.16043  17.95270  -14.72624 1.000 115.66481 ? 50  TYR B CG  1 
ATOM   3636 C  CD1 . TYR B 1 19  ? 31.83768  18.77349  -15.79135 1.000 115.50097 ? 50  TYR B CD1 1 
ATOM   3637 C  CD2 . TYR B 1 19  ? 33.40679  17.35477  -14.73287 1.000 115.92964 ? 50  TYR B CD2 1 
ATOM   3638 C  CE1 . TYR B 1 19  ? 32.75021  18.98902  -16.83583 1.000 115.61618 ? 50  TYR B CE1 1 
ATOM   3639 C  CE2 . TYR B 1 19  ? 34.30004  17.54100  -15.77542 1.000 115.72297 ? 50  TYR B CE2 1 
ATOM   3640 C  CZ  . TYR B 1 19  ? 33.97823  18.35887  -16.81860 1.000 115.67472 ? 50  TYR B CZ  1 
ATOM   3641 O  OH  . TYR B 1 19  ? 34.90715  18.53951  -17.83029 1.000 115.56202 ? 50  TYR B OH  1 
ATOM   3642 N  N   . ASN B 1 20  ? 31.94295  14.64841  -13.55942 1.000 114.79060 ? 51  ASN B N   1 
ATOM   3643 C  CA  . ASN B 1 20  ? 32.90272  13.67621  -14.07681 1.000 114.52430 ? 51  ASN B CA  1 
ATOM   3644 C  C   . ASN B 1 20  ? 32.25116  12.37625  -14.53601 1.000 113.95670 ? 51  ASN B C   1 
ATOM   3645 O  O   . ASN B 1 20  ? 32.85864  11.64126  -15.32568 1.000 113.42273 ? 51  ASN B O   1 
ATOM   3646 C  CB  . ASN B 1 20  ? 33.96159  13.37946  -13.02188 1.000 115.14936 ? 51  ASN B CB  1 
ATOM   3647 C  CG  . ASN B 1 20  ? 34.23251  14.56844  -12.12691 1.000 115.80275 ? 51  ASN B CG  1 
ATOM   3648 O  OD1 . ASN B 1 20  ? 34.76082  15.59266  -12.57122 1.000 116.02401 ? 51  ASN B OD1 1 
ATOM   3649 N  ND2 . ASN B 1 20  ? 33.87458  14.43952  -10.84978 1.000 116.25454 ? 51  ASN B ND2 1 
ATOM   3650 N  N   . SER B 1 21  ? 31.04630  12.06099  -14.04551 1.000 114.07687 ? 52  SER B N   1 
ATOM   3651 C  CA  . SER B 1 21  ? 30.28530  10.95806  -14.62992 1.000 113.21052 ? 52  SER B CA  1 
ATOM   3652 C  C   . SER B 1 21  ? 29.68110  11.35901  -15.97439 1.000 112.85464 ? 52  SER B C   1 
ATOM   3653 O  O   . SER B 1 21  ? 29.49614  10.50062  -16.84261 1.000 112.29588 ? 52  SER B O   1 
ATOM   3654 C  CB  . SER B 1 21  ? 29.19975  10.46418  -13.65696 1.000 112.83561 ? 52  SER B CB  1 
ATOM   3655 O  OG  . SER B 1 21  ? 28.39782  11.51153  -13.12661 1.000 113.25331 ? 52  SER B OG  1 
ATOM   3656 N  N   . TRP B 1 22  ? 29.38124  12.65393  -16.16326 1.000 113.09515 ? 53  TRP B N   1 
ATOM   3657 C  CA  . TRP B 1 22  ? 29.01650  13.19306  -17.47072 1.000 112.92047 ? 53  TRP B CA  1 
ATOM   3658 C  C   . TRP B 1 22  ? 30.18376  13.16098  -18.44802 1.000 112.64039 ? 53  TRP B C   1 
ATOM   3659 O  O   . TRP B 1 22  ? 29.96910  13.24943  -19.66170 1.000 112.43179 ? 53  TRP B O   1 
ATOM   3660 C  CB  . TRP B 1 22  ? 28.49342  14.62531  -17.30574 1.000 113.29696 ? 53  TRP B CB  1 
ATOM   3661 C  CG  . TRP B 1 22  ? 28.49811  15.52132  -18.55912 1.000 113.44510 ? 53  TRP B CG  1 
ATOM   3662 C  CD1 . TRP B 1 22  ? 27.43216  15.76912  -19.39174 1.000 113.18133 ? 53  TRP B CD1 1 
ATOM   3663 C  CD2 . TRP B 1 22  ? 29.59920  16.31189  -19.07866 1.000 113.69711 ? 53  TRP B CD2 1 
ATOM   3664 N  NE1 . TRP B 1 22  ? 27.80249  16.64550  -20.38664 1.000 113.26498 ? 53  TRP B NE1 1 
ATOM   3665 C  CE2 . TRP B 1 22  ? 29.12247  16.99007  -20.22197 1.000 113.58487 ? 53  TRP B CE2 1 
ATOM   3666 C  CE3 . TRP B 1 22  ? 30.93852  16.50176  -18.69325 1.000 113.92840 ? 53  TRP B CE3 1 
ATOM   3667 C  CZ2 . TRP B 1 22  ? 29.93742  17.84673  -20.97794 1.000 113.54814 ? 53  TRP B CZ2 1 
ATOM   3668 C  CZ3 . TRP B 1 22  ? 31.74389  17.34454  -19.45372 1.000 113.88664 ? 53  TRP B CZ3 1 
ATOM   3669 C  CH2 . TRP B 1 22  ? 31.22944  18.02367  -20.56448 1.000 113.64482 ? 53  TRP B CH2 1 
ATOM   3670 N  N   . HIS B 1 23  ? 31.41330  13.07418  -17.94928 1.000 112.76591 ? 54  HIS B N   1 
ATOM   3671 C  CA  . HIS B 1 23  ? 32.54449  12.89923  -18.84163 1.000 112.68812 ? 54  HIS B CA  1 
ATOM   3672 C  C   . HIS B 1 23  ? 32.71351  11.43824  -19.22481 1.000 112.42445 ? 54  HIS B C   1 
ATOM   3673 O  O   . HIS B 1 23  ? 33.24196  11.14507  -20.30234 1.000 112.32425 ? 54  HIS B O   1 
ATOM   3674 C  CB  . HIS B 1 23  ? 33.82367  13.42834  -18.19566 1.000 112.97956 ? 54  HIS B CB  1 
ATOM   3675 C  CG  . HIS B 1 23  ? 34.74037  14.12877  -19.15324 1.000 113.26576 ? 54  HIS B CG  1 
ATOM   3676 N  ND1 . HIS B 1 23  ? 35.24625  13.52636  -20.28724 1.000 112.93748 ? 54  HIS B ND1 1 
ATOM   3677 C  CD2 . HIS B 1 23  ? 35.24495  15.38603  -19.14029 1.000 113.57803 ? 54  HIS B CD2 1 
ATOM   3678 C  CE1 . HIS B 1 23  ? 36.02437  14.38121  -20.92811 1.000 113.02364 ? 54  HIS B CE1 1 
ATOM   3679 N  NE2 . HIS B 1 23  ? 36.04164  15.51652  -20.25213 1.000 113.36901 ? 54  HIS B NE2 1 
ATOM   3680 N  N   . ASP B 1 24  ? 32.24538  10.51554  -18.37727 1.000 112.49216 ? 55  ASP B N   1 
ATOM   3681 C  CA  . ASP B 1 24  ? 32.30710  9.08281   -18.65690 1.000 111.96592 ? 55  ASP B CA  1 
ATOM   3682 C  C   . ASP B 1 24  ? 31.39633  8.70721   -19.81996 1.000 111.40608 ? 55  ASP B C   1 
ATOM   3683 O  O   . ASP B 1 24  ? 31.28459  7.52771   -20.15458 1.000 111.13718 ? 55  ASP B O   1 
ATOM   3684 C  CB  . ASP B 1 24  ? 31.92840  8.25388   -17.41066 1.000 112.20336 ? 55  ASP B CB  1 
ATOM   3685 C  CG  . ASP B 1 24  ? 33.13809  7.91500   -16.51248 1.000 112.64102 ? 55  ASP B CG  1 
ATOM   3686 O  OD1 . ASP B 1 24  ? 34.22090  8.51792   -16.71381 1.000 112.80669 ? 55  ASP B OD1 1 
ATOM   3687 O  OD2 . ASP B 1 24  ? 33.00128  7.04496   -15.60856 1.000 112.43618 ? 55  ASP B OD2 1 
ATOM   3688 N  N   . THR B 1 25  ? 30.70451  9.68880   -20.41531 1.000 111.44551 ? 56  THR B N   1 
ATOM   3689 C  CA  . THR B 1 25  ? 30.09930  9.52231   -21.72998 1.000 110.75945 ? 56  THR B CA  1 
ATOM   3690 C  C   . THR B 1 25  ? 31.10475  9.73389   -22.85319 1.000 110.94497 ? 56  THR B C   1 
ATOM   3691 O  O   . THR B 1 25  ? 30.69091  9.98140   -23.98857 1.000 110.59930 ? 56  THR B O   1 
ATOM   3692 C  CB  . THR B 1 25  ? 28.90793  10.46539  -21.91661 1.000 110.24053 ? 56  THR B CB  1 
ATOM   3693 O  OG1 . THR B 1 25  ? 29.25928  11.78747  -21.50116 1.000 110.71319 ? 56  THR B OG1 1 
ATOM   3694 C  CG2 . THR B 1 25  ? 27.71838  9.99262   -21.12209 1.000 109.71727 ? 56  THR B CG2 1 
ATOM   3695 N  N   . ALA B 1 26  ? 32.40631  9.69611   -22.54567 1.000 111.28993 ? 57  ALA B N   1 
ATOM   3696 C  CA  . ALA B 1 26  ? 33.45994  9.43488   -23.52018 1.000 110.87669 ? 57  ALA B CA  1 
ATOM   3697 C  C   . ALA B 1 26  ? 34.08005  8.05809   -23.30402 1.000 110.89560 ? 57  ALA B C   1 
ATOM   3698 O  O   . ALA B 1 26  ? 35.06322  7.71483   -23.96983 1.000 110.70981 ? 57  ALA B O   1 
ATOM   3699 C  CB  . ALA B 1 26  ? 34.53572  10.52294  -23.46872 1.000 110.56586 ? 57  ALA B CB  1 
ATOM   3700 N  N   . LYS B 1 27  ? 33.52940  7.26875   -22.37207 1.000 111.26332 ? 58  LYS B N   1 
ATOM   3701 C  CA  . LYS B 1 27  ? 33.89290  5.87046   -22.15608 1.000 111.27427 ? 58  LYS B CA  1 
ATOM   3702 C  C   . LYS B 1 27  ? 33.14494  4.92486   -23.08421 1.000 110.95443 ? 58  LYS B C   1 
ATOM   3703 O  O   . LYS B 1 27  ? 32.96546  3.74716   -22.74013 1.000 110.84563 ? 58  LYS B O   1 
ATOM   3704 C  CB  . LYS B 1 27  ? 33.62924  5.45056   -20.70075 1.000 111.44658 ? 58  LYS B CB  1 
ATOM   3705 C  CG  . LYS B 1 27  ? 34.74529  5.79199   -19.70313 1.000 111.95909 ? 58  LYS B CG  1 
ATOM   3706 C  CD  . LYS B 1 27  ? 34.55156  5.07524   -18.35756 1.000 112.24442 ? 58  LYS B CD  1 
ATOM   3707 C  CE  . LYS B 1 27  ? 35.63301  5.47805   -17.34847 1.000 112.51532 ? 58  LYS B CE  1 
ATOM   3708 N  NZ  . LYS B 1 27  ? 37.01382  5.40560   -17.92999 1.000 112.51257 ? 58  LYS B NZ  1 
ATOM   3709 N  N   . SER B 1 28  ? 32.67181  5.42227   -24.23036 1.000 110.58581 ? 59  SER B N   1 
ATOM   3710 C  CA  . SER B 1 28  ? 31.97783  4.58568   -25.21252 1.000 110.11782 ? 59  SER B CA  1 
ATOM   3711 C  C   . SER B 1 28  ? 32.21115  5.24698   -26.56921 1.000 109.57435 ? 59  SER B C   1 
ATOM   3712 O  O   . SER B 1 28  ? 31.44273  6.12086   -26.97318 1.000 109.25653 ? 59  SER B O   1 
ATOM   3713 C  CB  . SER B 1 28  ? 30.49265  4.43937   -24.89929 1.000 109.54885 ? 59  SER B CB  1 
ATOM   3714 O  OG  . SER B 1 28  ? 29.91066  3.35465   -25.62534 1.000 109.70309 ? 59  SER B OG  1 
ATOM   3715 N  N   . GLU B 1 29  ? 33.28557  4.82259   -27.25020 1.000 109.57162 ? 60  GLU B N   1 
ATOM   3716 C  CA  . GLU B 1 29  ? 33.76440  5.42830   -28.50157 1.000 109.37358 ? 60  GLU B CA  1 
ATOM   3717 C  C   . GLU B 1 29  ? 33.98535  4.34535   -29.56293 1.000 108.98721 ? 60  GLU B C   1 
ATOM   3718 O  O   . GLU B 1 29  ? 35.10401  3.85566   -29.72564 1.000 109.27239 ? 60  GLU B O   1 
ATOM   3719 C  CB  . GLU B 1 29  ? 35.06914  6.22646   -28.25453 1.000 109.80630 ? 60  GLU B CB  1 
ATOM   3720 C  CG  . GLU B 1 29  ? 35.57978  7.02251   -29.49462 1.000 110.20756 ? 60  GLU B CG  1 
ATOM   3721 C  CD  . GLU B 1 29  ? 37.10015  7.33073   -29.49646 1.000 110.77143 ? 60  GLU B CD  1 
ATOM   3722 O  OE1 . GLU B 1 29  ? 37.84104  6.78169   -28.64245 1.000 111.09743 ? 60  GLU B OE1 1 
ATOM   3723 O  OE2 . GLU B 1 29  ? 37.55366  8.12083   -30.36951 1.000 110.68160 ? 60  GLU B OE2 1 
ATOM   3724 N  N   . GLU B 1 30  ? 32.95353  3.98299   -30.32246 1.000 108.37789 ? 61  GLU B N   1 
ATOM   3725 C  CA  . GLU B 1 30  ? 33.16564  2.96146   -31.34414 1.000 107.66424 ? 61  GLU B CA  1 
ATOM   3726 C  C   . GLU B 1 30  ? 32.24566  3.18898   -32.53159 1.000 106.96332 ? 61  GLU B C   1 
ATOM   3727 O  O   . GLU B 1 30  ? 31.02845  2.99067   -32.43106 1.000 106.56730 ? 61  GLU B O   1 
ATOM   3728 C  CB  . GLU B 1 30  ? 32.96670  1.56821   -30.77164 1.000 107.93816 ? 61  GLU B CB  1 
ATOM   3729 C  CG  . GLU B 1 30  ? 33.53944  0.47842   -31.67548 1.000 108.32542 ? 61  GLU B CG  1 
ATOM   3730 C  CD  . GLU B 1 30  ? 34.28473  -0.61487  -30.90110 1.000 109.29796 ? 61  GLU B CD  1 
ATOM   3731 O  OE1 . GLU B 1 30  ? 33.65500  -1.27693  -30.03603 1.000 109.37372 ? 61  GLU B OE1 1 
ATOM   3732 O  OE2 . GLU B 1 30  ? 35.50159  -0.80606  -31.15891 1.000 109.27191 ? 61  GLU B OE2 1 
ATOM   3733 N  N   . LEU B 1 31  ? 32.84657  3.58631   -33.65390 1.000 106.58379 ? 62  LEU B N   1 
ATOM   3734 C  CA  . LEU B 1 31  ? 32.16214  3.62955   -34.93675 1.000 105.62464 ? 62  LEU B CA  1 
ATOM   3735 C  C   . LEU B 1 31  ? 31.58610  2.26445   -35.26143 1.000 104.89342 ? 62  LEU B C   1 
ATOM   3736 O  O   . LEU B 1 31  ? 32.33112  1.32560   -35.56843 1.000 104.94056 ? 62  LEU B O   1 
ATOM   3737 C  CB  . LEU B 1 31  ? 33.10671  4.05653   -36.06418 1.000 105.67059 ? 62  LEU B CB  1 
ATOM   3738 C  CG  . LEU B 1 31  ? 33.51351  5.51976   -36.24101 1.000 105.78850 ? 62  LEU B CG  1 
ATOM   3739 C  CD1 . LEU B 1 31  ? 34.03023  5.75050   -37.67791 1.000 105.50148 ? 62  LEU B CD1 1 
ATOM   3740 C  CD2 . LEU B 1 31  ? 32.35467  6.45818   -35.88176 1.000 105.71782 ? 62  LEU B CD2 1 
ATOM   3741 N  N   . VAL B 1 32  ? 30.26288  2.15368   -35.20279 1.000 104.19455 ? 63  VAL B N   1 
ATOM   3742 C  CA  . VAL B 1 32  ? 29.57196  0.93749   -35.60747 1.000 103.45336 ? 63  VAL B CA  1 
ATOM   3743 C  C   . VAL B 1 32  ? 28.96088  1.14533   -36.98768 1.000 102.23665 ? 63  VAL B C   1 
ATOM   3744 O  O   . VAL B 1 32  ? 27.77927  1.49016   -37.09712 1.000 101.98404 ? 63  VAL B O   1 
ATOM   3745 C  CB  . VAL B 1 32  ? 28.49777  0.56169   -34.57359 1.000 103.31608 ? 63  VAL B CB  1 
ATOM   3746 C  CG1 . VAL B 1 32  ? 28.01448  -0.88179  -34.78965 1.000 102.68417 ? 63  VAL B CG1 1 
ATOM   3747 C  CG2 . VAL B 1 32  ? 29.03059  0.79622   -33.16160 1.000 103.90989 ? 63  VAL B CG2 1 
ATOM   3748 N  N   . ASP B 1 33  ? 29.75712  0.95712   -38.04829 1.000 101.80321 ? 64  ASP B N   1 
ATOM   3749 C  CA  . ASP B 1 33  ? 29.26138  1.16073   -39.41012 1.000 101.01206 ? 64  ASP B CA  1 
ATOM   3750 C  C   . ASP B 1 33  ? 28.08267  0.21847   -39.63361 1.000 100.10234 ? 64  ASP B C   1 
ATOM   3751 O  O   . ASP B 1 33  ? 28.25274  -0.88139  -40.16982 1.000 99.53777  ? 64  ASP B O   1 
ATOM   3752 C  CB  . ASP B 1 33  ? 30.38332  0.92902   -40.44983 1.000 100.64985 ? 64  ASP B CB  1 
ATOM   3753 C  CG  . ASP B 1 33  ? 30.14377  1.64791   -41.80774 1.000 99.93212  ? 64  ASP B CG  1 
ATOM   3754 O  OD1 . ASP B 1 33  ? 29.03087  2.16814   -42.07085 1.000 99.70752  ? 64  ASP B OD1 1 
ATOM   3755 O  OD2 . ASP B 1 33  ? 31.10649  1.68635   -42.61126 1.000 99.45081  ? 64  ASP B OD2 1 
ATOM   3756 N  N   . ALA B 1 34  ? 26.88261  0.62236   -39.18559 1.000 100.20788 ? 65  ALA B N   1 
ATOM   3757 C  CA  . ALA B 1 34  ? 25.71358  -0.22251  -39.39610 1.000 99.24537  ? 65  ALA B CA  1 
ATOM   3758 C  C   . ALA B 1 34  ? 25.23278  -0.19229  -40.78674 1.000 98.93877  ? 65  ALA B C   1 
ATOM   3759 O  O   . ALA B 1 34  ? 24.13056  -0.72523  -40.88149 1.000 98.08449  ? 65  ALA B O   1 
ATOM   3760 C  CB  . ALA B 1 34  ? 24.57318  0.17295   -38.46219 1.000 99.35694  ? 65  ALA B CB  1 
ATOM   3761 N  N   . LEU B 1 35  ? 25.96672  0.40842   -41.74346 1.000 99.10236  ? 66  LEU B N   1 
ATOM   3762 C  CA  . LEU B 1 35  ? 25.73798  0.25755   -43.17931 1.000 98.56080  ? 66  LEU B CA  1 
ATOM   3763 C  C   . LEU B 1 35  ? 26.56004  -0.86742  -43.78235 1.000 98.15744  ? 66  LEU B C   1 
ATOM   3764 O  O   . LEU B 1 35  ? 26.20101  -1.39389  -44.84048 1.000 97.58588  ? 66  LEU B O   1 
ATOM   3765 C  CB  . LEU B 1 35  ? 26.08519  1.54456   -43.91498 1.000 98.91517  ? 66  LEU B CB  1 
ATOM   3766 C  CG  . LEU B 1 35  ? 25.14300  2.69284   -43.63207 1.000 99.37415  ? 66  LEU B CG  1 
ATOM   3767 C  CD1 . LEU B 1 35  ? 25.51166  3.80416   -44.57278 1.000 100.26297 ? 66  LEU B CD1 1 
ATOM   3768 C  CD2 . LEU B 1 35  ? 23.70722  2.23135   -43.83060 1.000 98.02681  ? 66  LEU B CD2 1 
ATOM   3769 N  N   . GLU B 1 36  ? 27.68936  -1.18840  -43.15814 1.000 98.66908  ? 67  GLU B N   1 
ATOM   3770 C  CA  . GLU B 1 36  ? 28.48341  -2.36968  -43.45501 1.000 98.47873  ? 67  GLU B CA  1 
ATOM   3771 C  C   . GLU B 1 36  ? 27.99139  -3.58371  -42.67712 1.000 97.88047  ? 67  GLU B C   1 
ATOM   3772 O  O   . GLU B 1 36  ? 28.21716  -4.71692  -43.10920 1.000 97.66103  ? 67  GLU B O   1 
ATOM   3773 C  CB  . GLU B 1 36  ? 29.95264  -2.05014  -43.14514 1.000 98.88412  ? 67  GLU B CB  1 
ATOM   3774 C  CG  . GLU B 1 36  ? 30.95599  -3.17635  -43.19429 1.000 99.25846  ? 67  GLU B CG  1 
ATOM   3775 C  CD  . GLU B 1 36  ? 32.31272  -2.74884  -42.58846 1.000 100.10539 ? 67  GLU B CD  1 
ATOM   3776 O  OE1 . GLU B 1 36  ? 32.51273  -1.52146  -42.33239 1.000 99.78432  ? 67  GLU B OE1 1 
ATOM   3777 O  OE2 . GLU B 1 36  ? 33.17517  -3.64193  -42.36718 1.000 100.49374 ? 67  GLU B OE2 1 
ATOM   3778 N  N   . GLN B 1 37  ? 27.28624  -3.35144  -41.56172 1.000 97.99138  ? 68  GLN B N   1 
ATOM   3779 C  CA  . GLN B 1 37  ? 26.67243  -4.39627  -40.74316 1.000 97.61531  ? 68  GLN B CA  1 
ATOM   3780 C  C   . GLN B 1 37  ? 25.41519  -4.96465  -41.39219 1.000 96.87051  ? 68  GLN B C   1 
ATOM   3781 O  O   . GLN B 1 37  ? 25.23055  -6.18500  -41.44375 1.000 96.81194  ? 68  GLN B O   1 
ATOM   3782 C  CB  . GLN B 1 37  ? 26.31366  -3.83668  -39.36328 1.000 98.00173  ? 68  GLN B CB  1 
ATOM   3783 C  CG  . GLN B 1 37  ? 27.46899  -3.69884  -38.39871 1.000 98.71150  ? 68  GLN B CG  1 
ATOM   3784 C  CD  . GLN B 1 37  ? 27.77229  -4.99699  -37.67281 1.000 98.86413  ? 68  GLN B CD  1 
ATOM   3785 O  OE1 . GLN B 1 37  ? 27.06984  -5.37859  -36.72395 1.000 98.96181  ? 68  GLN B OE1 1 
ATOM   3786 N  NE2 . GLN B 1 37  ? 28.81865  -5.69179  -38.12269 1.000 98.84677  ? 68  GLN B NE2 1 
ATOM   3787 N  N   . ASP B 1 38  ? 24.51489  -4.09476  -41.84940 1.000 96.29719  ? 69  ASP B N   1 
ATOM   3788 C  CA  . ASP B 1 38  ? 23.25045  -4.49338  -42.46191 1.000 95.07129  ? 69  ASP B CA  1 
ATOM   3789 C  C   . ASP B 1 38  ? 23.15323  -3.84878  -43.84394 1.000 94.86272  ? 69  ASP B C   1 
ATOM   3790 O  O   . ASP B 1 38  ? 22.28432  -3.00210  -44.08468 1.000 94.62571  ? 69  ASP B O   1 
ATOM   3791 C  CB  . ASP B 1 38  ? 22.08269  -4.07987  -41.56261 1.000 94.40910  ? 69  ASP B CB  1 
ATOM   3792 C  CG  . ASP B 1 38  ? 20.72240  -4.61438  -42.04258 1.000 92.71163  ? 69  ASP B CG  1 
ATOM   3793 O  OD1 . ASP B 1 38  ? 20.69601  -5.53697  -42.87951 1.000 92.54631  ? 69  ASP B OD1 1 
ATOM   3794 O  OD2 . ASP B 1 38  ? 19.67312  -4.10758  -41.57549 1.000 91.49439  ? 69  ASP B OD2 1 
ATOM   3795 N  N   . PRO B 1 39  ? 24.02755  -4.22094  -44.78022 1.000 95.01334  ? 70  PRO B N   1 
ATOM   3796 C  CA  . PRO B 1 39  ? 24.02600  -3.54553  -46.09132 1.000 94.95562  ? 70  PRO B CA  1 
ATOM   3797 C  C   . PRO B 1 39  ? 22.72035  -3.64428  -46.87661 1.000 94.03928  ? 70  PRO B C   1 
ATOM   3798 O  O   . PRO B 1 39  ? 22.63411  -3.12198  -47.99037 1.000 93.98347  ? 70  PRO B O   1 
ATOM   3799 C  CB  . PRO B 1 39  ? 25.16911  -4.24234  -46.84069 1.000 96.00554  ? 70  PRO B CB  1 
ATOM   3800 C  CG  . PRO B 1 39  ? 26.06375  -4.76564  -45.74588 1.000 96.34720  ? 70  PRO B CG  1 
ATOM   3801 C  CD  . PRO B 1 39  ? 25.13381  -5.18332  -44.65984 1.000 95.78293  ? 70  PRO B CD  1 
ATOM   3802 N  N   . ASN B 1 40  ? 21.70913  -4.31898  -46.33409 1.000 93.39405  ? 71  ASN B N   1 
ATOM   3803 C  CA  . ASN B 1 40  ? 20.36548  -4.25560  -46.89278 1.000 92.78613  ? 71  ASN B CA  1 
ATOM   3804 C  C   . ASN B 1 40  ? 19.66684  -2.95568  -46.56358 1.000 92.55630  ? 71  ASN B C   1 
ATOM   3805 O  O   . ASN B 1 40  ? 18.48177  -2.80993  -46.87941 1.000 92.03186  ? 71  ASN B O   1 
ATOM   3806 C  CB  . ASN B 1 40  ? 19.49788  -5.40424  -46.38701 1.000 91.91971  ? 71  ASN B CB  1 
ATOM   3807 C  CG  . ASN B 1 40  ? 19.75905  -6.67884  -47.11749 1.000 91.72588  ? 71  ASN B CG  1 
ATOM   3808 O  OD1 . ASN B 1 40  ? 20.77495  -6.81752  -47.79326 1.000 92.52238  ? 71  ASN B OD1 1 
ATOM   3809 N  ND2 . ASN B 1 40  ? 18.84496  -7.62997  -46.99227 1.000 90.98835  ? 71  ASN B ND2 1 
ATOM   3810 N  N   . MET B 1 41  ? 20.34745  -2.03030  -45.90356 1.000 92.86290  ? 72  MET B N   1 
ATOM   3811 C  CA  . MET B 1 41  ? 19.76957  -0.72256  -45.68373 1.000 92.88447  ? 72  MET B CA  1 
ATOM   3812 C  C   . MET B 1 41  ? 20.30774  0.31475   -46.64332 1.000 93.12591  ? 72  MET B C   1 
ATOM   3813 O  O   . MET B 1 41  ? 19.62417  1.31161   -46.89032 1.000 92.89008  ? 72  MET B O   1 
ATOM   3814 C  CB  . MET B 1 41  ? 20.01305  -0.25527  -44.25245 1.000 93.22753  ? 72  MET B CB  1 
ATOM   3815 C  CG  . MET B 1 41  ? 19.22725  -1.02348  -43.22919 1.000 92.53858  ? 72  MET B CG  1 
ATOM   3816 S  SD  . MET B 1 41  ? 19.67630  -0.41183  -41.61865 1.000 92.79000  ? 72  MET B SD  1 
ATOM   3817 C  CE  . MET B 1 41  ? 21.36384  0.07753   -41.93533 1.000 95.12374  ? 72  MET B CE  1 
ATOM   3818 N  N   . VAL B 1 42  ? 21.51069  0.11555   -47.18304 1.000 93.28528  ? 73  VAL B N   1 
ATOM   3819 C  CA  . VAL B 1 42  ? 21.92281  0.94798   -48.29976 1.000 93.33986  ? 73  VAL B CA  1 
ATOM   3820 C  C   . VAL B 1 42  ? 20.82569  0.93838   -49.34195 1.000 92.88330  ? 73  VAL B C   1 
ATOM   3821 O  O   . VAL B 1 42  ? 20.46404  1.97968   -49.89106 1.000 93.18281  ? 73  VAL B O   1 
ATOM   3822 C  CB  . VAL B 1 42  ? 23.26070  0.46181   -48.87753 1.000 94.62924  ? 73  VAL B CB  1 
ATOM   3823 C  CG1 . VAL B 1 42  ? 23.90566  1.56877   -49.65362 1.000 96.38099  ? 73  VAL B CG1 1 
ATOM   3824 C  CG2 . VAL B 1 42  ? 24.17731  -0.01509  -47.77476 1.000 95.52890  ? 73  VAL B CG2 1 
ATOM   3825 N  N   . ILE B 1 43  ? 20.21110  -0.22849  -49.54996 1.000 92.70579  ? 74  ILE B N   1 
ATOM   3826 C  CA  . ILE B 1 43  ? 19.24402  -0.44065  -50.62252 1.000 92.12895  ? 74  ILE B CA  1 
ATOM   3827 C  C   . ILE B 1 43  ? 17.82339  -0.05194  -50.23463 1.000 91.28711  ? 74  ILE B C   1 
ATOM   3828 O  O   . ILE B 1 43  ? 17.02565  0.28961   -51.11213 1.000 90.73801  ? 74  ILE B O   1 
ATOM   3829 C  CB  . ILE B 1 43  ? 19.29853  -1.91430  -51.07418 1.000 92.14710  ? 74  ILE B CB  1 
ATOM   3830 C  CG1 . ILE B 1 43  ? 20.67476  -2.26618  -51.68601 1.000 93.39764  ? 74  ILE B CG1 1 
ATOM   3831 C  CG2 . ILE B 1 43  ? 18.16866  -2.24336  -52.01848 1.000 91.12995  ? 74  ILE B CG2 1 
ATOM   3832 C  CD1 . ILE B 1 43  ? 20.94140  -1.71216  -53.08715 1.000 93.92017  ? 74  ILE B CD1 1 
ATOM   3833 N  N   . LEU B 1 44  ? 17.48982  -0.06208  -48.94968 1.000 91.27644  ? 75  LEU B N   1 
ATOM   3834 C  CA  . LEU B 1 44  ? 16.15549  0.36296   -48.53477 1.000 90.98004  ? 75  LEU B CA  1 
ATOM   3835 C  C   . LEU B 1 44  ? 16.02662  1.88039   -48.39062 1.000 91.11212  ? 75  LEU B C   1 
ATOM   3836 O  O   . LEU B 1 44  ? 14.92970  2.41780   -48.58479 1.000 90.60880  ? 75  LEU B O   1 
ATOM   3837 C  CB  . LEU B 1 44  ? 15.76714  -0.31627  -47.21988 1.000 90.68003  ? 75  LEU B CB  1 
ATOM   3838 C  CG  . LEU B 1 44  ? 15.35473  -1.78706  -47.33806 1.000 89.80446  ? 75  LEU B CG  1 
ATOM   3839 C  CD1 . LEU B 1 44  ? 14.58625  -2.22665  -46.09943 1.000 88.87454  ? 75  LEU B CD1 1 
ATOM   3840 C  CD2 . LEU B 1 44  ? 14.53709  -2.03001  -48.61134 1.000 89.09799  ? 75  LEU B CD2 1 
ATOM   3841 N  N   . TRP B 1 45  ? 17.10387  2.57439   -48.02849 1.000 91.85022  ? 76  TRP B N   1 
ATOM   3842 C  CA  . TRP B 1 45  ? 17.17855  4.04258   -48.00986 1.000 91.84012  ? 76  TRP B CA  1 
ATOM   3843 C  C   . TRP B 1 45  ? 17.85271  4.56375   -49.27861 1.000 91.88662  ? 76  TRP B C   1 
ATOM   3844 O  O   . TRP B 1 45  ? 18.74882  5.42324   -49.26795 1.000 92.44464  ? 76  TRP B O   1 
ATOM   3845 C  CB  . TRP B 1 45  ? 17.91316  4.51836   -46.75933 1.000 92.82343  ? 76  TRP B CB  1 
ATOM   3846 C  CG  . TRP B 1 45  ? 17.18943  4.22940   -45.45308 1.000 92.94237  ? 76  TRP B CG  1 
ATOM   3847 C  CD1 . TRP B 1 45  ? 15.85150  4.40106   -45.18361 1.000 92.57689  ? 76  TRP B CD1 1 
ATOM   3848 C  CD2 . TRP B 1 45  ? 17.77285  3.71539   -44.25289 1.000 93.36268  ? 76  TRP B CD2 1 
ATOM   3849 N  NE1 . TRP B 1 45  ? 15.57416  4.02602   -43.89142 1.000 92.50158  ? 76  TRP B NE1 1 
ATOM   3850 C  CE2 . TRP B 1 45  ? 16.73548  3.60286   -43.29726 1.000 93.04463  ? 76  TRP B CE2 1 
ATOM   3851 C  CE3 . TRP B 1 45  ? 19.07233  3.34135   -43.89181 1.000 93.99465  ? 76  TRP B CE3 1 
ATOM   3852 C  CZ2 . TRP B 1 45  ? 16.96119  3.13268   -42.00663 1.000 93.24928  ? 76  TRP B CZ2 1 
ATOM   3853 C  CZ3 . TRP B 1 45  ? 19.29337  2.88050   -42.62366 1.000 94.40916  ? 76  TRP B CZ3 1 
ATOM   3854 C  CH2 . TRP B 1 45  ? 18.24187  2.77631   -41.68916 1.000 93.98521  ? 76  TRP B CH2 1 
ATOM   3855 N  N   . ALA B 1 46  ? 17.39445  4.00798   -50.40324 1.000 91.61726  ? 77  ALA B N   1 
ATOM   3856 C  CA  . ALA B 1 46  ? 18.00812  4.20531   -51.71690 1.000 91.53390  ? 77  ALA B CA  1 
ATOM   3857 C  C   . ALA B 1 46  ? 17.62503  5.58757   -52.22477 1.000 91.22835  ? 77  ALA B C   1 
ATOM   3858 O  O   . ALA B 1 46  ? 16.69275  5.76787   -53.01289 1.000 90.40781  ? 77  ALA B O   1 
ATOM   3859 C  CB  . ALA B 1 46  ? 17.58525  3.10726   -52.68886 1.000 90.80053  ? 77  ALA B CB  1 
ATOM   3860 N  N   . GLY B 1 47  ? 18.37203  6.58125   -51.75422 1.000 92.11233  ? 78  GLY B N   1 
ATOM   3861 C  CA  . GLY B 1 47  ? 18.09457  7.94903   -52.13114 1.000 92.31548  ? 78  GLY B CA  1 
ATOM   3862 C  C   . GLY B 1 47  ? 17.91137  8.85070   -50.93069 1.000 92.69954  ? 78  GLY B C   1 
ATOM   3863 O  O   . GLY B 1 47  ? 17.06781  9.75177   -50.92578 1.000 92.40908  ? 78  GLY B O   1 
ATOM   3864 N  N   . TYR B 1 48  ? 18.70060  8.61610   -49.89578 1.000 93.44677  ? 79  TYR B N   1 
ATOM   3865 C  CA  . TYR B 1 48  ? 18.71504  9.52039   -48.76566 1.000 94.43384  ? 79  TYR B CA  1 
ATOM   3866 C  C   . TYR B 1 48  ? 20.14681  9.63912   -48.27322 1.000 96.48441  ? 79  TYR B C   1 
ATOM   3867 O  O   . TYR B 1 48  ? 21.04223  8.91129   -48.71979 1.000 97.15889  ? 79  TYR B O   1 
ATOM   3868 C  CB  . TYR B 1 48  ? 17.78046  9.03318   -47.66266 1.000 93.85436  ? 79  TYR B CB  1 
ATOM   3869 C  CG  . TYR B 1 48  ? 17.12985  10.12503  -46.84197 1.000 93.66589  ? 79  TYR B CG  1 
ATOM   3870 C  CD1 . TYR B 1 48  ? 16.30985  11.08263  -47.43065 1.000 92.63599  ? 79  TYR B CD1 1 
ATOM   3871 C  CD2 . TYR B 1 48  ? 17.29873  10.16800  -45.46605 1.000 94.64119  ? 79  TYR B CD2 1 
ATOM   3872 C  CE1 . TYR B 1 48  ? 15.68291  12.06277  -46.66563 1.000 92.36454  ? 79  TYR B CE1 1 
ATOM   3873 C  CE2 . TYR B 1 48  ? 16.68825  11.14161  -44.68791 1.000 94.08422  ? 79  TYR B CE2 1 
ATOM   3874 C  CZ  . TYR B 1 48  ? 15.87501  12.08787  -45.28927 1.000 93.06105  ? 79  TYR B CZ  1 
ATOM   3875 O  OH  . TYR B 1 48  ? 15.26613  13.05354  -44.49969 1.000 92.98003  ? 79  TYR B OH  1 
ATOM   3876 N  N   . ALA B 1 49  ? 20.35872  10.58104  -47.34784 1.000 97.07126  ? 80  ALA B N   1 
ATOM   3877 C  CA  . ALA B 1 49  ? 21.66929  10.75031  -46.73490 1.000 98.94808  ? 80  ALA B CA  1 
ATOM   3878 C  C   . ALA B 1 49  ? 22.10241  9.51898   -45.94351 1.000 99.60761  ? 80  ALA B C   1 
ATOM   3879 O  O   . ALA B 1 49  ? 23.28875  9.39489   -45.61442 1.000 100.74635 ? 80  ALA B O   1 
ATOM   3880 C  CB  . ALA B 1 49  ? 21.65891  11.99618  -45.84576 1.000 100.41841 ? 80  ALA B CB  1 
ATOM   3881 N  N   . PHE B 1 50  ? 21.18394  8.59056   -45.66469 1.000 98.29607  ? 81  PHE B N   1 
ATOM   3882 C  CA  . PHE B 1 50  ? 21.51897  7.40827   -44.88393 1.000 98.64871  ? 81  PHE B CA  1 
ATOM   3883 C  C   . PHE B 1 50  ? 22.31624  6.37171   -45.66601 1.000 99.40136  ? 81  PHE B C   1 
ATOM   3884 O  O   . PHE B 1 50  ? 23.09232  5.62700   -45.05595 1.000 99.96475  ? 81  PHE B O   1 
ATOM   3885 C  CB  . PHE B 1 50  ? 20.24993  6.77165   -44.32903 1.000 97.52237  ? 81  PHE B CB  1 
ATOM   3886 C  CG  . PHE B 1 50  ? 19.68498  7.50413   -43.15154 1.000 97.71402  ? 81  PHE B CG  1 
ATOM   3887 C  CD1 . PHE B 1 50  ? 20.29307  7.41163   -41.90001 1.000 98.54500  ? 81  PHE B CD1 1 
ATOM   3888 C  CD2 . PHE B 1 50  ? 18.54728  8.28584   -43.28741 1.000 96.74870  ? 81  PHE B CD2 1 
ATOM   3889 C  CE1 . PHE B 1 50  ? 19.77267  8.08894   -40.80284 1.000 98.55515  ? 81  PHE B CE1 1 
ATOM   3890 C  CE2 . PHE B 1 50  ? 18.03114  8.98037   -42.20372 1.000 96.78746  ? 81  PHE B CE2 1 
ATOM   3891 C  CZ  . PHE B 1 50  ? 18.63853  8.87248   -40.95422 1.000 97.67836  ? 81  PHE B CZ  1 
ATOM   3892 N  N   . ALA B 1 51  ? 22.16631  6.31216   -46.99287 1.000 99.15454  ? 82  ALA B N   1 
ATOM   3893 C  CA  . ALA B 1 51  ? 22.98295  5.41568   -47.80350 1.000 99.09215  ? 82  ALA B CA  1 
ATOM   3894 C  C   . ALA B 1 51  ? 24.46247  5.71116   -47.69742 1.000 100.11001 ? 82  ALA B C   1 
ATOM   3895 O  O   . ALA B 1 51  ? 25.26879  4.96363   -48.25114 1.000 100.39153 ? 82  ALA B O   1 
ATOM   3896 C  CB  . ALA B 1 51  ? 22.53436  5.48823   -49.26115 1.000 98.07241  ? 82  ALA B CB  1 
ATOM   3897 N  N   . LYS B 1 52  ? 24.84337  6.73786   -46.94759 1.000 100.72689 ? 83  LYS B N   1 
ATOM   3898 C  CA  . LYS B 1 52  ? 26.21271  7.24042   -46.91569 1.000 101.97094 ? 83  LYS B CA  1 
ATOM   3899 C  C   . LYS B 1 52  ? 26.92157  7.04451   -45.58939 1.000 102.39151 ? 83  LYS B C   1 
ATOM   3900 O  O   . LYS B 1 52  ? 28.14142  6.85113   -45.58712 1.000 102.83456 ? 83  LYS B O   1 
ATOM   3901 C  CB  . LYS B 1 52  ? 26.22153  8.72454   -47.28599 1.000 102.84858 ? 83  LYS B CB  1 
ATOM   3902 C  CG  . LYS B 1 52  ? 25.41658  9.03174   -48.54429 1.000 102.13031 ? 83  LYS B CG  1 
ATOM   3903 C  CD  . LYS B 1 52  ? 25.04500  10.50146  -48.65516 1.000 102.60111 ? 83  LYS B CD  1 
ATOM   3904 C  CE  . LYS B 1 52  ? 24.83337  10.91172  -50.11023 1.000 103.24567 ? 83  LYS B CE  1 
ATOM   3905 N  NZ  . LYS B 1 52  ? 24.96610  12.39574  -50.26164 1.000 104.05373 ? 83  LYS B NZ  1 
ATOM   3906 N  N   . ASP B 1 53  ? 26.18203  7.11001   -44.47076 1.000 102.07177 ? 84  ASP B N   1 
ATOM   3907 C  CA  . ASP B 1 53  ? 26.75582  6.87953   -43.13502 1.000 102.52762 ? 84  ASP B CA  1 
ATOM   3908 C  C   . ASP B 1 53  ? 25.60873  6.70833   -42.13461 1.000 101.91867 ? 84  ASP B C   1 
ATOM   3909 O  O   . ASP B 1 53  ? 24.96229  7.68729   -41.75094 1.000 102.03042 ? 84  ASP B O   1 
ATOM   3910 C  CB  . ASP B 1 53  ? 27.69186  8.01106   -42.72504 1.000 104.18793 ? 84  ASP B CB  1 
ATOM   3911 C  CG  . ASP B 1 53  ? 28.42055  7.74533   -41.41943 1.000 103.74523 ? 84  ASP B CG  1 
ATOM   3912 O  OD1 . ASP B 1 53  ? 27.73209  7.46853   -40.41214 1.000 103.20523 ? 84  ASP B OD1 1 
ATOM   3913 O  OD2 . ASP B 1 53  ? 29.66865  7.82497   -41.37766 1.000 104.23681 ? 84  ASP B OD2 1 
ATOM   3914 N  N   . TYR B 1 54  ? 25.35323  5.46574   -41.74439 1.000 101.44708 ? 85  TYR B N   1 
ATOM   3915 C  CA  . TYR B 1 54  ? 24.60037  5.17375   -40.53581 1.000 101.21742 ? 85  TYR B CA  1 
ATOM   3916 C  C   . TYR B 1 54  ? 25.54793  4.52030   -39.54141 1.000 101.08682 ? 85  TYR B C   1 
ATOM   3917 O  O   . TYR B 1 54  ? 26.39343  3.70259   -39.91820 1.000 100.65955 ? 85  TYR B O   1 
ATOM   3918 C  CB  . TYR B 1 54  ? 23.38300  4.27430   -40.81619 1.000 100.29519 ? 85  TYR B CB  1 
ATOM   3919 C  CG  . TYR B 1 54  ? 22.29493  4.30587   -39.73649 1.000 100.02918 ? 85  TYR B CG  1 
ATOM   3920 C  CD1 . TYR B 1 54  ? 22.59238  4.04461   -38.39238 1.000 100.69315 ? 85  TYR B CD1 1 
ATOM   3921 C  CD2 . TYR B 1 54  ? 20.97005  4.59397   -40.06363 1.000 99.03420  ? 85  TYR B CD2 1 
ATOM   3922 C  CE1 . TYR B 1 54  ? 21.60753  4.07613   -37.40422 1.000 100.55691 ? 85  TYR B CE1 1 
ATOM   3923 C  CE2 . TYR B 1 54  ? 19.97068  4.62348   -39.08109 1.000 98.85261  ? 85  TYR B CE2 1 
ATOM   3924 C  CZ  . TYR B 1 54  ? 20.29780  4.36335   -37.75337 1.000 99.89968  ? 85  TYR B CZ  1 
ATOM   3925 O  OH  . TYR B 1 54  ? 19.31888  4.39578   -36.77165 1.000 99.56908  ? 85  TYR B OH  1 
ATOM   3926 N  N   . LYS B 1 55  ? 25.43011  4.93724   -38.28301 1.000 101.57419 ? 86  LYS B N   1 
ATOM   3927 C  CA  . LYS B 1 55  ? 26.21232  4.41110   -37.17727 1.000 101.88845 ? 86  LYS B CA  1 
ATOM   3928 C  C   . LYS B 1 55  ? 25.31297  4.22345   -35.96168 1.000 101.76843 ? 86  LYS B C   1 
ATOM   3929 O  O   . LYS B 1 55  ? 24.36245  4.97596   -35.73151 1.000 101.63882 ? 86  LYS B O   1 
ATOM   3930 C  CB  . LYS B 1 55  ? 27.37868  5.33758   -36.79896 1.000 102.46520 ? 86  LYS B CB  1 
ATOM   3931 C  CG  . LYS B 1 55  ? 28.24268  5.80064   -37.95942 1.000 102.46539 ? 86  LYS B CG  1 
ATOM   3932 C  CD  . LYS B 1 55  ? 29.35681  4.83355   -38.26652 1.000 102.60032 ? 86  LYS B CD  1 
ATOM   3933 C  CE  . LYS B 1 55  ? 30.29822  5.45014   -39.26458 1.000 102.85871 ? 86  LYS B CE  1 
ATOM   3934 N  NZ  . LYS B 1 55  ? 30.29510  6.92097   -39.08568 1.000 103.61606 ? 86  LYS B NZ  1 
ATOM   3935 N  N   . ALA B 1 56  ? 25.62325  3.21184   -35.18392 1.000 101.82175 ? 87  ALA B N   1 
ATOM   3936 C  CA  . ALA B 1 56  ? 25.00367  3.11652   -33.88564 1.000 102.14000 ? 87  ALA B CA  1 
ATOM   3937 C  C   . ALA B 1 56  ? 25.43090  4.31413   -33.04732 1.000 102.63468 ? 87  ALA B C   1 
ATOM   3938 O  O   . ALA B 1 56  ? 26.57255  4.77203   -33.16233 1.000 103.24796 ? 87  ALA B O   1 
ATOM   3939 C  CB  . ALA B 1 56  ? 25.40747  1.82087   -33.18722 1.000 102.55668 ? 87  ALA B CB  1 
ATOM   3940 N  N   . PRO B 1 57  ? 24.54260  4.84827   -32.21411 1.000 102.71590 ? 88  PRO B N   1 
ATOM   3941 C  CA  . PRO B 1 57  ? 24.94962  5.89565   -31.26624 1.000 103.65214 ? 88  PRO B CA  1 
ATOM   3942 C  C   . PRO B 1 57  ? 26.03831  5.43424   -30.30267 1.000 104.41083 ? 88  PRO B C   1 
ATOM   3943 O  O   . PRO B 1 57  ? 25.99086  4.33108   -29.75370 1.000 104.12308 ? 88  PRO B O   1 
ATOM   3944 C  CB  . PRO B 1 57  ? 23.64799  6.22558   -30.51798 1.000 103.13123 ? 88  PRO B CB  1 
ATOM   3945 C  CG  . PRO B 1 57  ? 22.69526  5.11827   -30.86149 1.000 101.98584 ? 88  PRO B CG  1 
ATOM   3946 C  CD  . PRO B 1 57  ? 23.08726  4.65525   -32.22260 1.000 101.96153 ? 88  PRO B CD  1 
ATOM   3947 N  N   . ARG B 1 58  ? 27.02674  6.30808   -30.09712 1.000 105.30854 ? 89  ARG B N   1 
ATOM   3948 C  CA  . ARG B 1 58  ? 28.07678  6.07594   -29.11322 1.000 106.14145 ? 89  ARG B CA  1 
ATOM   3949 C  C   . ARG B 1 58  ? 27.90005  7.02354   -27.93161 1.000 106.52227 ? 89  ARG B C   1 
ATOM   3950 O  O   . ARG B 1 58  ? 26.76551  7.30777   -27.53686 1.000 106.05557 ? 89  ARG B O   1 
ATOM   3951 C  CB  . ARG B 1 58  ? 29.46499  6.21749   -29.75164 1.000 107.20620 ? 89  ARG B CB  1 
ATOM   3952 C  CG  . ARG B 1 58  ? 29.71468  7.47916   -30.56134 1.000 107.51017 ? 89  ARG B CG  1 
ATOM   3953 C  CD  . ARG B 1 58  ? 30.88431  7.25827   -31.51536 1.000 108.02902 ? 89  ARG B CD  1 
ATOM   3954 N  NE  . ARG B 1 58  ? 31.81022  8.38488   -31.52402 1.000 108.84575 ? 89  ARG B NE  1 
ATOM   3955 C  CZ  . ARG B 1 58  ? 33.01825  8.35894   -32.07371 1.000 109.06487 ? 89  ARG B CZ  1 
ATOM   3956 N  NH1 . ARG B 1 58  ? 33.48099  7.27428   -32.67887 1.000 108.38414 ? 89  ARG B NH1 1 
ATOM   3957 N  NH2 . ARG B 1 58  ? 33.78378  9.44648   -32.00944 1.000 109.39108 ? 89  ARG B NH2 1 
ATOM   3958 N  N   . GLY B 1 59  ? 28.99937  7.51326   -27.36193 1.000 107.33989 ? 90  GLY B N   1 
ATOM   3959 C  CA  . GLY B 1 59  ? 28.92793  8.29954   -26.14441 1.000 108.12918 ? 90  GLY B CA  1 
ATOM   3960 C  C   . GLY B 1 59  ? 28.25987  9.65164   -26.34233 1.000 108.35561 ? 90  GLY B C   1 
ATOM   3961 O  O   . GLY B 1 59  ? 28.01181  10.09579  -27.46336 1.000 108.13558 ? 90  GLY B O   1 
ATOM   3962 N  N   . HIS B 1 60  ? 27.96987  10.32079  -25.21374 1.000 108.62908 ? 91  HIS B N   1 
ATOM   3963 C  CA  . HIS B 1 60  ? 27.33031  11.63510  -25.21458 1.000 108.64749 ? 91  HIS B CA  1 
ATOM   3964 C  C   . HIS B 1 60  ? 28.30790  12.80500  -25.34394 1.000 109.56460 ? 91  HIS B C   1 
ATOM   3965 O  O   . HIS B 1 60  ? 27.86204  13.94411  -25.52736 1.000 109.64870 ? 91  HIS B O   1 
ATOM   3966 C  CB  . HIS B 1 60  ? 26.49485  11.81872  -23.94368 1.000 108.19342 ? 91  HIS B CB  1 
ATOM   3967 C  CG  . HIS B 1 60  ? 25.03904  11.53799  -24.13481 1.000 106.65104 ? 91  HIS B CG  1 
ATOM   3968 N  ND1 . HIS B 1 60  ? 24.05849  12.09041  -23.33795 1.000 106.07422 ? 91  HIS B ND1 1 
ATOM   3969 C  CD2 . HIS B 1 60  ? 24.39739  10.77135  -25.04253 1.000 105.20340 ? 91  HIS B CD2 1 
ATOM   3970 C  CE1 . HIS B 1 60  ? 22.87565  11.66983  -23.74445 1.000 104.54949 ? 91  HIS B CE1 1 
ATOM   3971 N  NE2 . HIS B 1 60  ? 23.05613  10.86862  -24.77652 1.000 104.21825 ? 91  HIS B NE2 1 
ATOM   3972 N  N   . MET B 1 61  ? 29.61670  12.56107  -25.24274 1.000 110.17428 ? 92  MET B N   1 
ATOM   3973 C  CA  . MET B 1 61  ? 30.64013  13.57579  -25.49017 1.000 110.43131 ? 92  MET B CA  1 
ATOM   3974 C  C   . MET B 1 61  ? 31.00166  13.71030  -26.96877 1.000 110.35965 ? 92  MET B C   1 
ATOM   3975 O  O   . MET B 1 61  ? 31.87989  14.51709  -27.29919 1.000 110.35273 ? 92  MET B O   1 
ATOM   3976 C  CB  . MET B 1 61  ? 31.91511  13.25287  -24.69074 1.000 110.71132 ? 92  MET B CB  1 
ATOM   3977 C  CG  . MET B 1 61  ? 31.70190  13.07915  -23.19578 1.000 111.35311 ? 92  MET B CG  1 
ATOM   3978 S  SD  . MET B 1 61  ? 31.15867  14.63375  -22.51011 1.000 112.61097 ? 92  MET B SD  1 
ATOM   3979 C  CE  . MET B 1 61  ? 32.51005  15.67086  -23.11650 1.000 112.59882 ? 92  MET B CE  1 
ATOM   3980 N  N   . TYR B 1 62  ? 30.36171  12.93192  -27.85147 1.000 110.18573 ? 93  TYR B N   1 
ATOM   3981 C  CA  . TYR B 1 62  ? 30.68793  12.85678  -29.27352 1.000 109.98163 ? 93  TYR B CA  1 
ATOM   3982 C  C   . TYR B 1 62  ? 29.57254  13.39760  -30.14990 1.000 109.93831 ? 93  TYR B C   1 
ATOM   3983 O  O   . TYR B 1 62  ? 29.62577  13.24473  -31.37334 1.000 110.17750 ? 93  TYR B O   1 
ATOM   3984 C  CB  . TYR B 1 62  ? 31.00472  11.40860  -29.67102 1.000 109.43742 ? 93  TYR B CB  1 
ATOM   3985 C  CG  . TYR B 1 62  ? 32.14518  10.83677  -28.87460 1.000 109.54861 ? 93  TYR B CG  1 
ATOM   3986 C  CD1 . TYR B 1 62  ? 33.20866  11.64384  -28.50242 1.000 110.12052 ? 93  TYR B CD1 1 
ATOM   3987 C  CD2 . TYR B 1 62  ? 32.15556  9.51372   -28.46206 1.000 109.20990 ? 93  TYR B CD2 1 
ATOM   3988 C  CE1 . TYR B 1 62  ? 34.26438  11.14996  -27.75546 1.000 110.18960 ? 93  TYR B CE1 1 
ATOM   3989 C  CE2 . TYR B 1 62  ? 33.21706  9.01128   -27.71151 1.000 109.50648 ? 93  TYR B CE2 1 
ATOM   3990 C  CZ  . TYR B 1 62  ? 34.26771  9.84109   -27.36746 1.000 109.81021 ? 93  TYR B CZ  1 
ATOM   3991 O  OH  . TYR B 1 62  ? 35.33524  9.39931   -26.63205 1.000 109.83928 ? 93  TYR B OH  1 
ATOM   3992 N  N   . ALA B 1 63  ? 28.56252  14.02360  -29.55462 1.000 109.83153 ? 94  ALA B N   1 
ATOM   3993 C  CA  . ALA B 1 63  ? 27.43552  14.49109  -30.34016 1.000 109.88954 ? 94  ALA B CA  1 
ATOM   3994 C  C   . ALA B 1 63  ? 27.82964  15.57810  -31.33099 1.000 110.49266 ? 94  ALA B C   1 
ATOM   3995 O  O   . ALA B 1 63  ? 27.08857  15.81924  -32.29039 1.000 110.26273 ? 94  ALA B O   1 
ATOM   3996 C  CB  . ALA B 1 63  ? 26.33327  14.98925  -29.40946 1.000 109.38447 ? 94  ALA B CB  1 
ATOM   3997 N  N   . VAL B 1 64  ? 28.98316  16.21280  -31.14311 1.000 110.84449 ? 95  VAL B N   1 
ATOM   3998 C  CA  . VAL B 1 64  ? 29.36885  17.37301  -31.93521 1.000 111.21160 ? 95  VAL B CA  1 
ATOM   3999 C  C   . VAL B 1 64  ? 30.37554  17.01320  -33.02087 1.000 111.41090 ? 95  VAL B C   1 
ATOM   4000 O  O   . VAL B 1 64  ? 30.25995  17.48884  -34.15093 1.000 111.49657 ? 95  VAL B O   1 
ATOM   4001 C  CB  . VAL B 1 64  ? 29.90374  18.48797  -31.01172 1.000 111.92568 ? 95  VAL B CB  1 
ATOM   4002 C  CG1 . VAL B 1 64  ? 30.86167  19.38204  -31.75266 1.000 113.05540 ? 95  VAL B CG1 1 
ATOM   4003 C  CG2 . VAL B 1 64  ? 28.74610  19.30882  -30.48216 1.000 112.25590 ? 95  VAL B CG2 1 
ATOM   4004 N  N   . THR B 1 65  ? 31.37561  16.18350  -32.70231 1.000 111.38884 ? 96  THR B N   1 
ATOM   4005 C  CA  . THR B 1 65  ? 32.24948  15.66527  -33.75549 1.000 111.69002 ? 96  THR B CA  1 
ATOM   4006 C  C   . THR B 1 65  ? 31.44809  14.84834  -34.75673 1.000 111.56006 ? 96  THR B C   1 
ATOM   4007 O  O   . THR B 1 65  ? 31.64483  14.96398  -35.97071 1.000 111.71991 ? 96  THR B O   1 
ATOM   4008 C  CB  . THR B 1 65  ? 33.38536  14.80996  -33.16756 1.000 111.61612 ? 96  THR B CB  1 
ATOM   4009 O  OG1 . THR B 1 65  ? 34.42980  15.65202  -32.66945 1.000 111.84899 ? 96  THR B OG1 1 
ATOM   4010 C  CG2 . THR B 1 65  ? 33.98863  13.87953  -34.22551 1.000 111.69959 ? 96  THR B CG2 1 
ATOM   4011 N  N   . ASP B 1 66  ? 30.51182  14.04377  -34.26390 1.000 111.08257 ? 97  ASP B N   1 
ATOM   4012 C  CA  . ASP B 1 66  ? 29.80120  13.12190  -35.13411 1.000 110.76997 ? 97  ASP B CA  1 
ATOM   4013 C  C   . ASP B 1 66  ? 28.85467  13.85396  -36.08281 1.000 111.03452 ? 97  ASP B C   1 
ATOM   4014 O  O   . ASP B 1 66  ? 28.84236  13.57218  -37.28883 1.000 111.06969 ? 97  ASP B O   1 
ATOM   4015 C  CB  . ASP B 1 66  ? 29.07271  12.10025  -34.27903 1.000 109.78931 ? 97  ASP B CB  1 
ATOM   4016 C  CG  . ASP B 1 66  ? 30.02925  11.24388  -33.51100 1.000 109.65203 ? 97  ASP B CG  1 
ATOM   4017 O  OD1 . ASP B 1 66  ? 31.24945  11.42850  -33.70638 1.000 109.91399 ? 97  ASP B OD1 1 
ATOM   4018 O  OD2 . ASP B 1 66  ? 29.57318  10.39890  -32.72056 1.000 109.12595 ? 97  ASP B OD2 1 
ATOM   4019 N  N   . VAL B 1 67  ? 28.06187  14.80529  -35.57097 1.000 111.07081 ? 98  VAL B N   1 
ATOM   4020 C  CA  . VAL B 1 67  ? 27.18490  15.59583  -36.43779 1.000 110.82040 ? 98  VAL B CA  1 
ATOM   4021 C  C   . VAL B 1 67  ? 27.97516  16.40736  -37.46099 1.000 111.22640 ? 98  VAL B C   1 
ATOM   4022 O  O   . VAL B 1 67  ? 27.40602  16.86493  -38.45636 1.000 111.21019 ? 98  VAL B O   1 
ATOM   4023 C  CB  . VAL B 1 67  ? 26.24475  16.50409  -35.59729 1.000 110.33449 ? 98  VAL B CB  1 
ATOM   4024 C  CG1 . VAL B 1 67  ? 27.00326  17.66765  -34.96217 1.000 110.91573 ? 98  VAL B CG1 1 
ATOM   4025 C  CG2 . VAL B 1 67  ? 25.04958  17.00603  -36.42967 1.000 109.25609 ? 98  VAL B CG2 1 
ATOM   4026 N  N   . ARG B 1 68  ? 29.28188  16.57242  -37.25343 1.000 111.44713 ? 99  ARG B N   1 
ATOM   4027 C  CA  . ARG B 1 68  ? 30.16007  17.11854  -38.28128 1.000 111.86346 ? 99  ARG B CA  1 
ATOM   4028 C  C   . ARG B 1 68  ? 30.64037  16.03481  -39.25373 1.000 112.07142 ? 99  ARG B C   1 
ATOM   4029 O  O   . ARG B 1 68  ? 30.37795  16.11957  -40.45978 1.000 112.12646 ? 99  ARG B O   1 
ATOM   4030 C  CB  . ARG B 1 68  ? 31.36658  17.80800  -37.63582 1.000 112.70998 ? 99  ARG B CB  1 
ATOM   4031 C  CG  . ARG B 1 68  ? 31.07047  19.03424  -36.80341 1.000 113.27679 ? 99  ARG B CG  1 
ATOM   4032 C  CD  . ARG B 1 68  ? 32.36279  19.54410  -36.20158 1.000 114.21848 ? 99  ARG B CD  1 
ATOM   4033 N  NE  . ARG B 1 68  ? 32.17608  20.73365  -35.38572 1.000 115.43440 ? 99  ARG B NE  1 
ATOM   4034 C  CZ  . ARG B 1 68  ? 33.10347  21.22580  -34.57677 1.000 116.35354 ? 99  ARG B CZ  1 
ATOM   4035 N  NH1 . ARG B 1 68  ? 34.29709  20.65844  -34.46942 1.000 116.78302 ? 99  ARG B NH1 1 
ATOM   4036 N  NH2 . ARG B 1 68  ? 32.82482  22.30810  -33.84980 1.000 116.72806 ? 99  ARG B NH2 1 
ATOM   4037 N  N   . ASN B 1 69  ? 31.33457  15.00308  -38.73592 1.000 112.04771 ? 100 ASN B N   1 
ATOM   4038 C  CA  . ASN B 1 69  ? 32.14112  14.05963  -39.52026 1.000 112.21850 ? 100 ASN B CA  1 
ATOM   4039 C  C   . ASN B 1 69  ? 31.34554  12.86109  -40.05070 1.000 111.52885 ? 100 ASN B C   1 
ATOM   4040 O  O   . ASN B 1 69  ? 31.93681  11.79819  -40.29738 1.000 111.42868 ? 100 ASN B O   1 
ATOM   4041 C  CB  . ASN B 1 69  ? 33.32542  13.54648  -38.68586 1.000 112.74599 ? 100 ASN B CB  1 
ATOM   4042 C  CG  . ASN B 1 69  ? 34.30995  14.65553  -38.29458 1.000 113.05150 ? 100 ASN B CG  1 
ATOM   4043 O  OD1 . ASN B 1 69  ? 35.43461  14.70093  -38.78600 1.000 113.77672 ? 100 ASN B OD1 1 
ATOM   4044 N  ND2 . ASN B 1 69  ? 33.89141  15.53779  -37.39496 1.000 112.89281 ? 100 ASN B ND2 1 
ATOM   4045 N  N   . THR B 1 70  ? 30.03178  13.00730  -40.22498 1.000 110.80565 ? 101 THR B N   1 
ATOM   4046 C  CA  . THR B 1 70  ? 29.18654  11.97936  -40.81963 1.000 109.44423 ? 101 THR B CA  1 
ATOM   4047 C  C   . THR B 1 70  ? 28.91618  12.35047  -42.27713 1.000 109.22529 ? 101 THR B C   1 
ATOM   4048 O  O   . THR B 1 70  ? 28.59990  13.50596  -42.58299 1.000 109.81579 ? 101 THR B O   1 
ATOM   4049 C  CB  . THR B 1 70  ? 27.88219  11.82242  -40.02427 1.000 108.35630 ? 101 THR B CB  1 
ATOM   4050 O  OG1 . THR B 1 70  ? 27.04890  10.81616  -40.61870 1.000 106.61500 ? 101 THR B OG1 1 
ATOM   4051 C  CG2 . THR B 1 70  ? 27.12569  13.14216  -39.94622 1.000 108.99962 ? 101 THR B CG2 1 
ATOM   4052 N  N   . LEU B 1 71  ? 29.05932  11.37538  -43.17703 1.000 108.55947 ? 102 LEU B N   1 
ATOM   4053 C  CA  . LEU B 1 71  ? 28.96533  11.62984  -44.61081 1.000 108.36267 ? 102 LEU B CA  1 
ATOM   4054 C  C   . LEU B 1 71  ? 27.62317  12.22823  -45.00417 1.000 107.94857 ? 102 LEU B C   1 
ATOM   4055 O  O   . LEU B 1 71  ? 27.41175  12.55386  -46.17589 1.000 107.88458 ? 102 LEU B O   1 
ATOM   4056 C  CB  . LEU B 1 71  ? 29.19642  10.33943  -45.40600 1.000 107.47962 ? 102 LEU B CB  1 
ATOM   4057 C  CG  . LEU B 1 71  ? 30.61444  9.92069   -45.82865 1.000 108.66384 ? 102 LEU B CG  1 
ATOM   4058 C  CD1 . LEU B 1 71  ? 30.59920  8.56004   -46.53665 1.000 107.89544 ? 102 LEU B CD1 1 
ATOM   4059 C  CD2 . LEU B 1 71  ? 31.26371  10.97217  -46.71898 1.000 110.62350 ? 102 LEU B CD2 1 
ATOM   4060 N  N   . ARG B 1 72  ? 26.71730  12.37943  -44.04220 1.000 107.75820 ? 103 ARG B N   1 
ATOM   4061 C  CA  . ARG B 1 72  ? 25.37846  12.89412  -44.29651 1.000 107.24696 ? 103 ARG B CA  1 
ATOM   4062 C  C   . ARG B 1 72  ? 25.30475  14.42843  -44.31499 1.000 108.89630 ? 103 ARG B C   1 
ATOM   4063 O  O   . ARG B 1 72  ? 24.20328  14.97870  -44.41987 1.000 108.75977 ? 103 ARG B O   1 
ATOM   4064 C  CB  . ARG B 1 72  ? 24.39988  12.34132  -43.25155 1.000 106.16503 ? 103 ARG B CB  1 
ATOM   4065 C  CG  . ARG B 1 72  ? 24.66605  10.90429  -42.79967 1.000 104.81185 ? 103 ARG B CG  1 
ATOM   4066 C  CD  . ARG B 1 72  ? 23.35900  10.14820  -42.58703 1.000 102.17876 ? 103 ARG B CD  1 
ATOM   4067 N  NE  . ARG B 1 72  ? 22.54383  10.68358  -41.50597 1.000 101.50641 ? 103 ARG B NE  1 
ATOM   4068 C  CZ  . ARG B 1 72  ? 22.37781  10.08062  -40.33946 1.000 101.83914 ? 103 ARG B CZ  1 
ATOM   4069 N  NH1 . ARG B 1 72  ? 22.98789  8.93793   -40.06069 1.000 101.72805 ? 103 ARG B NH1 1 
ATOM   4070 N  NH2 . ARG B 1 72  ? 21.56822  10.62821  -39.43671 1.000 101.87211 ? 103 ARG B NH2 1 
ATOM   4071 N  N   . THR B 1 73  ? 26.43468  15.13476  -44.20946 1.000 109.74758 ? 104 THR B N   1 
ATOM   4072 C  CA  . THR B 1 73  ? 26.43764  16.59429  -44.25493 1.000 110.73668 ? 104 THR B CA  1 
ATOM   4073 C  C   . THR B 1 73  ? 27.47270  17.18204  -45.21529 1.000 111.84523 ? 104 THR B C   1 
ATOM   4074 O  O   . THR B 1 73  ? 27.59930  18.41158  -45.29129 1.000 112.52898 ? 104 THR B O   1 
ATOM   4075 C  CB  . THR B 1 73  ? 26.67173  17.16955  -42.85178 1.000 111.06682 ? 104 THR B CB  1 
ATOM   4076 O  OG1 . THR B 1 73  ? 28.02225  16.90894  -42.44309 1.000 111.46227 ? 104 THR B OG1 1 
ATOM   4077 C  CG2 . THR B 1 73  ? 25.71026  16.53931  -41.85244 1.000 110.46880 ? 104 THR B CG2 1 
ATOM   4078 N  N   . GLY B 1 74  ? 28.22020  16.34535  -45.93491 1.000 112.07745 ? 105 GLY B N   1 
ATOM   4079 C  CA  . GLY B 1 74  ? 29.16642  16.71978  -46.97679 1.000 113.65114 ? 105 GLY B CA  1 
ATOM   4080 C  C   . GLY B 1 74  ? 30.26790  17.71382  -46.60067 1.000 114.64663 ? 105 GLY B C   1 
ATOM   4081 O  O   . GLY B 1 74  ? 30.52119  18.03223  -45.43772 1.000 114.61152 ? 105 GLY B O   1 
ATOM   4082 N  N   . ALA B 1 75  ? 30.93983  18.18583  -47.66037 1.000 115.42432 ? 106 ALA B N   1 
ATOM   4083 C  CA  . ALA B 1 75  ? 31.94028  19.24381  -47.62596 1.000 115.93715 ? 106 ALA B CA  1 
ATOM   4084 C  C   . ALA B 1 75  ? 31.31343  20.56038  -48.06911 1.000 116.21761 ? 106 ALA B C   1 
ATOM   4085 O  O   . ALA B 1 75  ? 31.39735  20.90134  -49.26049 1.000 116.10167 ? 106 ALA B O   1 
ATOM   4086 C  CB  . ALA B 1 75  ? 33.12383  18.90603  -48.53707 1.000 116.03871 ? 106 ALA B CB  1 
ATOM   4087 N  N   . PRO B 1 76  ? 30.65812  21.30870  -47.16655 1.000 116.16557 ? 107 PRO B N   1 
ATOM   4088 C  CA  . PRO B 1 76  ? 30.22376  22.66739  -47.51831 1.000 116.10080 ? 107 PRO B CA  1 
ATOM   4089 C  C   . PRO B 1 76  ? 31.40045  23.63514  -47.64446 1.000 116.42627 ? 107 PRO B C   1 
ATOM   4090 O  O   . PRO B 1 76  ? 32.41861  23.51408  -46.95588 1.000 116.79378 ? 107 PRO B O   1 
ATOM   4091 C  CB  . PRO B 1 76  ? 29.29593  23.05701  -46.35382 1.000 115.68143 ? 107 PRO B CB  1 
ATOM   4092 C  CG  . PRO B 1 76  ? 29.68402  22.17225  -45.21838 1.000 115.40016 ? 107 PRO B CG  1 
ATOM   4093 C  CD  . PRO B 1 76  ? 30.11855  20.89153  -45.85372 1.000 115.53097 ? 107 PRO B CD  1 
ATOM   4094 N  N   . LYS B 1 77  ? 31.26104  24.60160  -48.55592 1.000 116.18311 ? 108 LYS B N   1 
ATOM   4095 C  CA  . LYS B 1 77  ? 32.24221  25.67472  -48.67218 1.000 116.34760 ? 108 LYS B CA  1 
ATOM   4096 C  C   . LYS B 1 77  ? 31.73440  27.01606  -48.15356 1.000 116.18614 ? 108 LYS B C   1 
ATOM   4097 O  O   . LYS B 1 77  ? 32.52785  27.79388  -47.61507 1.000 116.32344 ? 108 LYS B O   1 
ATOM   4098 C  CB  . LYS B 1 77  ? 32.70362  25.83547  -50.13160 1.000 116.33368 ? 108 LYS B CB  1 
ATOM   4099 C  CG  . LYS B 1 77  ? 32.93017  24.52532  -50.90654 1.000 116.55367 ? 108 LYS B CG  1 
ATOM   4100 C  CD  . LYS B 1 77  ? 34.03203  23.62218  -50.31838 1.000 116.92526 ? 108 LYS B CD  1 
ATOM   4101 C  CE  . LYS B 1 77  ? 34.06337  22.25336  -51.04946 1.000 116.87838 ? 108 LYS B CE  1 
ATOM   4102 N  NZ  . LYS B 1 77  ? 34.77730  21.14676  -50.32820 1.000 116.30389 ? 108 LYS B NZ  1 
ATOM   4103 N  N   . ASN B 1 78  ? 30.43490  27.28974  -48.26778 1.000 115.94523 ? 109 ASN B N   1 
ATOM   4104 C  CA  . ASN B 1 78  ? 29.82994  28.54237  -47.81968 1.000 115.72610 ? 109 ASN B CA  1 
ATOM   4105 C  C   . ASN B 1 78  ? 28.82744  28.27868  -46.68852 1.000 115.24171 ? 109 ASN B C   1 
ATOM   4106 O  O   . ASN B 1 78  ? 28.61886  27.14242  -46.25259 1.000 114.92040 ? 109 ASN B O   1 
ATOM   4107 C  CB  . ASN B 1 78  ? 29.16981  29.28498  -48.99754 1.000 115.68532 ? 109 ASN B CB  1 
ATOM   4108 C  CG  . ASN B 1 78  ? 28.11605  28.43795  -49.73765 1.000 115.40535 ? 109 ASN B CG  1 
ATOM   4109 O  OD1 . ASN B 1 78  ? 26.91486  28.52992  -49.46231 1.000 114.98058 ? 109 ASN B OD1 1 
ATOM   4110 N  ND2 . ASN B 1 78  ? 28.56858  27.63384  -50.69488 1.000 115.46574 ? 109 ASN B ND2 1 
ATOM   4111 N  N   . ALA B 1 79  ? 28.21154  29.36143  -46.21135 1.000 114.99611 ? 110 ALA B N   1 
ATOM   4112 C  CA  . ALA B 1 79  ? 27.22624  29.32528  -45.14066 1.000 114.33571 ? 110 ALA B CA  1 
ATOM   4113 C  C   . ALA B 1 79  ? 25.81829  29.00095  -45.63428 1.000 114.34224 ? 110 ALA B C   1 
ATOM   4114 O  O   . ALA B 1 79  ? 24.84771  29.21994  -44.90468 1.000 113.78385 ? 110 ALA B O   1 
ATOM   4115 C  CB  . ALA B 1 79  ? 27.23048  30.65816  -44.39677 1.000 114.10204 ? 110 ALA B CB  1 
ATOM   4116 N  N   . GLU B 1 80  ? 25.67720  28.52511  -46.86990 1.000 114.59075 ? 111 GLU B N   1 
ATOM   4117 C  CA  . GLU B 1 80  ? 24.48361  27.80001  -47.28607 1.000 114.49401 ? 111 GLU B CA  1 
ATOM   4118 C  C   . GLU B 1 80  ? 24.83467  26.50594  -48.01242 1.000 114.65348 ? 111 GLU B C   1 
ATOM   4119 O  O   . GLU B 1 80  ? 23.92658  25.74449  -48.38483 1.000 113.99145 ? 111 GLU B O   1 
ATOM   4120 C  CB  . GLU B 1 80  ? 23.57997  28.66344  -48.17466 1.000 114.46511 ? 111 GLU B CB  1 
ATOM   4121 C  CG  . GLU B 1 80  ? 23.22573  29.99542  -47.58185 1.000 114.46670 ? 111 GLU B CG  1 
ATOM   4122 C  CD  . GLU B 1 80  ? 23.88712  31.11700  -48.34503 1.000 114.83613 ? 111 GLU B CD  1 
ATOM   4123 O  OE1 . GLU B 1 80  ? 24.68248  30.81556  -49.26371 1.000 114.83688 ? 111 GLU B OE1 1 
ATOM   4124 O  OE2 . GLU B 1 80  ? 23.60949  32.29314  -48.03507 1.000 114.98964 ? 111 GLU B OE2 1 
ATOM   4125 N  N   . ASP B 1 81  ? 26.12360  26.23743  -48.21703 1.000 114.90203 ? 112 ASP B N   1 
ATOM   4126 C  CA  . ASP B 1 81  ? 26.55354  24.94210  -48.71714 1.000 115.08710 ? 112 ASP B CA  1 
ATOM   4127 C  C   . ASP B 1 81  ? 26.18450  23.85058  -47.71299 1.000 114.63838 ? 112 ASP B C   1 
ATOM   4128 O  O   . ASP B 1 81  ? 26.11532  24.08088  -46.50087 1.000 114.40205 ? 112 ASP B O   1 
ATOM   4129 C  CB  . ASP B 1 81  ? 28.06134  24.96118  -48.98074 1.000 115.33221 ? 112 ASP B CB  1 
ATOM   4130 C  CG  . ASP B 1 81  ? 28.45477  24.16599  -50.21143 1.000 115.43835 ? 112 ASP B CG  1 
ATOM   4131 O  OD1 . ASP B 1 81  ? 27.55164  23.73604  -50.96120 1.000 115.36928 ? 112 ASP B OD1 1 
ATOM   4132 O  OD2 . ASP B 1 81  ? 29.66949  23.97538  -50.43180 1.000 115.64566 ? 112 ASP B OD2 1 
ATOM   4133 N  N   . GLY B 1 82  ? 25.93019  22.65344  -48.22868 1.000 114.36215 ? 113 GLY B N   1 
ATOM   4134 C  CA  . GLY B 1 82  ? 25.44434  21.56880  -47.41060 1.000 113.62369 ? 113 GLY B CA  1 
ATOM   4135 C  C   . GLY B 1 82  ? 23.94680  21.39793  -47.55886 1.000 112.60446 ? 113 GLY B C   1 
ATOM   4136 O  O   . GLY B 1 82  ? 23.16862  22.34652  -47.38903 1.000 112.58479 ? 113 GLY B O   1 
ATOM   4137 N  N   . PRO B 1 83  ? 23.51482  20.16965  -47.86669 1.000 111.95672 ? 114 PRO B N   1 
ATOM   4138 C  CA  . PRO B 1 83  ? 22.09760  19.96375  -48.21569 1.000 111.66723 ? 114 PRO B CA  1 
ATOM   4139 C  C   . PRO B 1 83  ? 21.13935  20.17325  -47.05414 1.000 111.24530 ? 114 PRO B C   1 
ATOM   4140 O  O   . PRO B 1 83  ? 20.06090  20.75627  -47.23953 1.000 111.08734 ? 114 PRO B O   1 
ATOM   4141 C  CB  . PRO B 1 83  ? 22.07791  18.51009  -48.70939 1.000 111.71604 ? 114 PRO B CB  1 
ATOM   4142 C  CG  . PRO B 1 83  ? 23.21703  17.85704  -47.97662 1.000 111.49834 ? 114 PRO B CG  1 
ATOM   4143 C  CD  . PRO B 1 83  ? 24.28657  18.91449  -47.90037 1.000 111.80389 ? 114 PRO B CD  1 
ATOM   4144 N  N   . LEU B 1 84  ? 21.50346  19.71716  -45.86279 1.000 110.88683 ? 115 LEU B N   1 
ATOM   4145 C  CA  . LEU B 1 84  ? 20.59806  19.67214  -44.72327 1.000 110.25624 ? 115 LEU B CA  1 
ATOM   4146 C  C   . LEU B 1 84  ? 20.51868  21.04651  -44.05122 1.000 109.76168 ? 115 LEU B C   1 
ATOM   4147 O  O   . LEU B 1 84  ? 21.53466  21.72629  -43.91948 1.000 110.09414 ? 115 LEU B O   1 
ATOM   4148 C  CB  . LEU B 1 84  ? 21.07428  18.60358  -43.72697 1.000 109.92855 ? 115 LEU B CB  1 
ATOM   4149 C  CG  . LEU B 1 84  ? 21.65435  17.27045  -44.25761 1.000 109.54844 ? 115 LEU B CG  1 
ATOM   4150 C  CD1 . LEU B 1 84  ? 21.98610  16.34369  -43.10862 1.000 107.94768 ? 115 LEU B CD1 1 
ATOM   4151 C  CD2 . LEU B 1 84  ? 20.70671  16.57619  -45.21519 1.000 109.66104 ? 115 LEU B CD2 1 
ATOM   4152 N  N   . PRO B 1 85  ? 19.32184  21.49235  -43.63286 1.000 109.14547 ? 116 PRO B N   1 
ATOM   4153 C  CA  . PRO B 1 85  ? 19.19842  22.82561  -43.02302 1.000 109.30711 ? 116 PRO B CA  1 
ATOM   4154 C  C   . PRO B 1 85  ? 19.85515  22.92707  -41.65464 1.000 109.27337 ? 116 PRO B C   1 
ATOM   4155 O  O   . PRO B 1 85  ? 20.48345  21.96416  -41.20216 1.000 109.35259 ? 116 PRO B O   1 
ATOM   4156 C  CB  . PRO B 1 85  ? 17.68009  23.02948  -42.92845 1.000 108.02669 ? 116 PRO B CB  1 
ATOM   4157 C  CG  . PRO B 1 85  ? 17.12785  21.69182  -42.90358 1.000 107.49387 ? 116 PRO B CG  1 
ATOM   4158 C  CD  . PRO B 1 85  ? 18.01225  20.84580  -43.77215 1.000 108.61889 ? 116 PRO B CD  1 
ATOM   4159 N  N   . MET B 1 86  ? 19.73422  24.08777  -40.99794 1.000 108.93998 ? 117 MET B N   1 
ATOM   4160 C  CA  . MET B 1 86  ? 20.31418  24.26132  -39.66892 1.000 108.97491 ? 117 MET B CA  1 
ATOM   4161 C  C   . MET B 1 86  ? 19.87895  23.13549  -38.73275 1.000 108.11647 ? 117 MET B C   1 
ATOM   4162 O  O   . MET B 1 86  ? 20.70767  22.36558  -38.23091 1.000 108.16398 ? 117 MET B O   1 
ATOM   4163 C  CB  . MET B 1 86  ? 19.91260  25.62222  -39.07765 1.000 108.69249 ? 117 MET B CB  1 
ATOM   4164 C  CG  . MET B 1 86  ? 20.80840  26.83259  -39.39143 1.000 109.04458 ? 117 MET B CG  1 
ATOM   4165 S  SD  . MET B 1 86  ? 22.41608  26.83543  -38.58163 1.000 110.19782 ? 117 MET B SD  1 
ATOM   4166 C  CE  . MET B 1 86  ? 22.02103  26.13054  -36.99114 1.000 109.38959 ? 117 MET B CE  1 
ATOM   4167 N  N   . ALA B 1 87  ? 18.56369  22.98852  -38.54568 1.000 107.15943 ? 118 ALA B N   1 
ATOM   4168 C  CA  . ALA B 1 87  ? 17.95388  22.20656  -37.46698 1.000 106.26815 ? 118 ALA B CA  1 
ATOM   4169 C  C   . ALA B 1 87  ? 18.52480  20.80434  -37.23912 1.000 106.05316 ? 118 ALA B C   1 
ATOM   4170 O  O   . ALA B 1 87  ? 18.04577  20.07529  -36.36181 1.000 105.21959 ? 118 ALA B O   1 
ATOM   4171 C  CB  . ALA B 1 87  ? 16.44717  22.10272  -37.71739 1.000 104.48528 ? 118 ALA B CB  1 
ATOM   4172 N  N   . CYS B 1 88  ? 19.53822  20.41642  -38.01402 1.000 106.58806 ? 119 CYS B N   1 
ATOM   4173 C  CA  . CYS B 1 88  ? 20.24336  19.16163  -37.78765 1.000 106.47402 ? 119 CYS B CA  1 
ATOM   4174 C  C   . CYS B 1 88  ? 21.20799  19.23940  -36.60701 1.000 107.12983 ? 119 CYS B C   1 
ATOM   4175 O  O   . CYS B 1 88  ? 21.85106  18.23096  -36.27183 1.000 106.57907 ? 119 CYS B O   1 
ATOM   4176 C  CB  . CYS B 1 88  ? 20.98501  18.72866  -39.06191 1.000 106.59165 ? 119 CYS B CB  1 
ATOM   4177 S  SG  . CYS B 1 88  ? 20.03138  17.62560  -40.16980 1.000 105.12824 ? 119 CYS B SG  1 
ATOM   4178 N  N   . TRP B 1 89  ? 21.33359  20.40793  -35.97772 1.000 107.76187 ? 120 TRP B N   1 
ATOM   4179 C  CA  . TRP B 1 89  ? 21.94876  20.46748  -34.66123 1.000 107.92826 ? 120 TRP B CA  1 
ATOM   4180 C  C   . TRP B 1 89  ? 20.87268  20.10728  -33.65326 1.000 107.17720 ? 120 TRP B C   1 
ATOM   4181 O  O   . TRP B 1 89  ? 20.69485  18.92716  -33.33565 1.000 106.57097 ? 120 TRP B O   1 
ATOM   4182 C  CB  . TRP B 1 89  ? 22.54234  21.84577  -34.36585 1.000 108.78816 ? 120 TRP B CB  1 
ATOM   4183 C  CG  . TRP B 1 89  ? 23.55093  22.30077  -35.37531 1.000 109.97110 ? 120 TRP B CG  1 
ATOM   4184 C  CD1 . TRP B 1 89  ? 23.31553  23.08200  -36.46836 1.000 110.22328 ? 120 TRP B CD1 1 
ATOM   4185 C  CD2 . TRP B 1 89  ? 24.95589  22.01053  -35.38792 1.000 110.77680 ? 120 TRP B CD2 1 
ATOM   4186 N  NE1 . TRP B 1 89  ? 24.48512  23.29333  -37.16038 1.000 111.25275 ? 120 TRP B NE1 1 
ATOM   4187 C  CE2 . TRP B 1 89  ? 25.50527  22.64634  -36.51482 1.000 111.53081 ? 120 TRP B CE2 1 
ATOM   4188 C  CE3 . TRP B 1 89  ? 25.79614  21.26681  -34.56690 1.000 111.24915 ? 120 TRP B CE3 1 
ATOM   4189 C  CZ2 . TRP B 1 89  ? 26.85329  22.56348  -36.83168 1.000 112.20848 ? 120 TRP B CZ2 1 
ATOM   4190 C  CZ3 . TRP B 1 89  ? 27.13958  21.20364  -34.87956 1.000 111.91109 ? 120 TRP B CZ3 1 
ATOM   4191 C  CH2 . TRP B 1 89  ? 27.65291  21.84918  -35.99552 1.000 112.31355 ? 120 TRP B CH2 1 
ATOM   4192 N  N   . SER B 1 90  ? 20.12800  21.10933  -33.18339 1.000 107.02379 ? 121 SER B N   1 
ATOM   4193 C  CA  . SER B 1 90  ? 19.03849  20.90568  -32.23657 1.000 106.58474 ? 121 SER B CA  1 
ATOM   4194 C  C   . SER B 1 90  ? 19.46623  19.99662  -31.09310 1.000 106.96938 ? 121 SER B C   1 
ATOM   4195 O  O   . SER B 1 90  ? 19.66805  20.45642  -29.96352 1.000 107.54783 ? 121 SER B O   1 
ATOM   4196 C  CB  . SER B 1 90  ? 17.80883  20.32369  -32.93686 1.000 105.70650 ? 121 SER B CB  1 
ATOM   4197 O  OG  . SER B 1 90  ? 16.96491  21.33190  -33.46714 1.000 105.12526 ? 121 SER B OG  1 
ATOM   4198 N  N   . CYS B 1 91  ? 19.63671  18.71258  -31.39266 1.000 106.29127 ? 122 CYS B N   1 
ATOM   4199 C  CA  . CYS B 1 91  ? 19.85327  17.66295  -30.39542 1.000 106.04310 ? 122 CYS B CA  1 
ATOM   4200 C  C   . CYS B 1 91  ? 21.33008  17.29603  -30.25441 1.000 106.62147 ? 122 CYS B C   1 
ATOM   4201 O  O   . CYS B 1 91  ? 21.69367  16.12361  -30.20221 1.000 106.06732 ? 122 CYS B O   1 
ATOM   4202 C  CB  . CYS B 1 91  ? 19.01978  16.44208  -30.76117 1.000 104.49032 ? 122 CYS B CB  1 
ATOM   4203 S  SG  . CYS B 1 91  ? 17.29163  16.81554  -31.13705 1.000 103.44471 ? 122 CYS B SG  1 
ATOM   4204 N  N   . LYS B 1 92  ? 22.21332  18.28918  -30.17556 1.000 107.52829 ? 123 LYS B N   1 
ATOM   4205 C  CA  . LYS B 1 92  ? 23.62976  17.99514  -30.00319 1.000 108.21707 ? 123 LYS B CA  1 
ATOM   4206 C  C   . LYS B 1 92  ? 24.36398  18.91925  -29.04011 1.000 109.82086 ? 123 LYS B C   1 
ATOM   4207 O  O   . LYS B 1 92  ? 25.50775  18.60658  -28.69604 1.000 110.36020 ? 123 LYS B O   1 
ATOM   4208 C  CB  . LYS B 1 92  ? 24.35925  18.03935  -31.35654 1.000 108.66314 ? 123 LYS B CB  1 
ATOM   4209 C  CG  . LYS B 1 92  ? 23.66788  17.31550  -32.50210 1.000 107.95896 ? 123 LYS B CG  1 
ATOM   4210 C  CD  . LYS B 1 92  ? 23.76394  15.80703  -32.36785 1.000 107.47305 ? 123 LYS B CD  1 
ATOM   4211 C  CE  . LYS B 1 92  ? 22.84515  15.10216  -33.38258 1.000 105.40914 ? 123 LYS B CE  1 
ATOM   4212 N  NZ  . LYS B 1 92  ? 21.38251  15.45414  -33.24705 1.000 104.65781 ? 123 LYS B NZ  1 
ATOM   4213 N  N   . SER B 1 93  ? 23.77618  20.03350  -28.59107 1.000 110.23351 ? 124 SER B N   1 
ATOM   4214 C  CA  . SER B 1 93  ? 24.57424  21.00585  -27.84528 1.000 111.72104 ? 124 SER B CA  1 
ATOM   4215 C  C   . SER B 1 93  ? 23.73104  22.07049  -27.14886 1.000 111.90438 ? 124 SER B C   1 
ATOM   4216 O  O   . SER B 1 93  ? 22.76572  22.59139  -27.73000 1.000 111.51439 ? 124 SER B O   1 
ATOM   4217 C  CB  . SER B 1 93  ? 25.56667  21.69798  -28.78426 1.000 112.30307 ? 124 SER B CB  1 
ATOM   4218 O  OG  . SER B 1 93  ? 26.64403  22.30461  -28.08457 1.000 113.02359 ? 124 SER B OG  1 
ATOM   4219 N  N   . PRO B 1 94  ? 24.09574  22.44737  -25.91036 1.000 112.14990 ? 125 PRO B N   1 
ATOM   4220 C  CA  . PRO B 1 94  ? 23.44666  23.59321  -25.24859 1.000 112.36417 ? 125 PRO B CA  1 
ATOM   4221 C  C   . PRO B 1 94  ? 23.66211  24.92689  -25.96826 1.000 112.42640 ? 125 PRO B C   1 
ATOM   4222 O  O   . PRO B 1 94  ? 23.14528  25.96465  -25.53459 1.000 112.30658 ? 125 PRO B O   1 
ATOM   4223 C  CB  . PRO B 1 94  ? 24.07662  23.58947  -23.84725 1.000 113.04524 ? 125 PRO B CB  1 
ATOM   4224 C  CG  . PRO B 1 94  ? 25.34297  22.74733  -23.97668 1.000 113.03721 ? 125 PRO B CG  1 
ATOM   4225 C  CD  . PRO B 1 94  ? 25.02824  21.73219  -25.02214 1.000 112.20062 ? 125 PRO B CD  1 
ATOM   4226 N  N   . ASP B 1 95  ? 24.43110  24.90620  -27.08166 1.000 112.66335 ? 126 ASP B N   1 
ATOM   4227 C  CA  . ASP B 1 95  ? 24.51283  25.95963  -28.10425 1.000 112.94102 ? 126 ASP B CA  1 
ATOM   4228 C  C   . ASP B 1 95  ? 23.27656  25.97990  -29.01262 1.000 112.33730 ? 126 ASP B C   1 
ATOM   4229 O  O   . ASP B 1 95  ? 23.25647  26.67501  -30.04064 1.000 112.25337 ? 126 ASP B O   1 
ATOM   4230 C  CB  . ASP B 1 95  ? 25.77425  25.79731  -28.96185 1.000 113.69584 ? 126 ASP B CB  1 
ATOM   4231 C  CG  . ASP B 1 95  ? 26.99365  26.46273  -28.34724 1.000 114.52868 ? 126 ASP B CG  1 
ATOM   4232 O  OD1 . ASP B 1 95  ? 26.81261  27.34108  -27.48061 1.000 114.74275 ? 126 ASP B OD1 1 
ATOM   4233 O  OD2 . ASP B 1 95  ? 28.13099  26.11449  -28.73558 1.000 114.80987 ? 126 ASP B OD2 1 
ATOM   4234 N  N   . VAL B 1 96  ? 22.26691  25.20600  -28.62450 1.000 111.77660 ? 127 VAL B N   1 
ATOM   4235 C  CA  . VAL B 1 96  ? 20.97201  25.17356  -29.29754 1.000 111.00415 ? 127 VAL B CA  1 
ATOM   4236 C  C   . VAL B 1 96  ? 19.90973  25.89119  -28.46163 1.000 110.90901 ? 127 VAL B C   1 
ATOM   4237 O  O   . VAL B 1 96  ? 19.12567  26.66930  -29.02732 1.000 110.41396 ? 127 VAL B O   1 
ATOM   4238 C  CB  . VAL B 1 96  ? 20.56307  23.72892  -29.61302 1.000 109.88264 ? 127 VAL B CB  1 
ATOM   4239 C  CG1 . VAL B 1 96  ? 19.11244  23.68516  -30.00413 1.000 108.95733 ? 127 VAL B CG1 1 
ATOM   4240 C  CG2 . VAL B 1 96  ? 21.44887  23.16527  -30.71151 1.000 109.60656 ? 127 VAL B CG2 1 
ATOM   4241 N  N   . PRO B 1 97  ? 19.82024  25.67017  -27.13475 1.000 111.08960 ? 128 PRO B N   1 
ATOM   4242 C  CA  . PRO B 1 97  ? 18.91272  26.50587  -26.32569 1.000 110.97492 ? 128 PRO B CA  1 
ATOM   4243 C  C   . PRO B 1 97  ? 19.44125  27.89952  -26.13305 1.000 111.33520 ? 128 PRO B C   1 
ATOM   4244 O  O   . PRO B 1 97  ? 18.65485  28.82758  -25.92175 1.000 111.18967 ? 128 PRO B O   1 
ATOM   4245 C  CB  . PRO B 1 97  ? 18.84288  25.75772  -24.98924 1.000 110.83534 ? 128 PRO B CB  1 
ATOM   4246 C  CG  . PRO B 1 97  ? 20.16347  25.07047  -24.89551 1.000 110.99470 ? 128 PRO B CG  1 
ATOM   4247 C  CD  . PRO B 1 97  ? 20.42291  24.60811  -26.30403 1.000 110.98436 ? 128 PRO B CD  1 
ATOM   4248 N  N   . ARG B 1 98  ? 20.76586  28.04513  -26.16449 1.000 111.82745 ? 129 ARG B N   1 
ATOM   4249 C  CA  . ARG B 1 98  ? 21.40813  29.35206  -26.18212 1.000 112.00393 ? 129 ARG B CA  1 
ATOM   4250 C  C   . ARG B 1 98  ? 20.89995  30.20571  -27.34154 1.000 111.67582 ? 129 ARG B C   1 
ATOM   4251 O  O   . ARG B 1 98  ? 20.43598  31.33408  -27.13747 1.000 111.51449 ? 129 ARG B O   1 
ATOM   4252 C  CB  . ARG B 1 98  ? 22.91796  29.14468  -26.26845 1.000 112.52104 ? 129 ARG B CB  1 
ATOM   4253 C  CG  . ARG B 1 98  ? 23.73819  30.38947  -26.39441 1.000 113.16006 ? 129 ARG B CG  1 
ATOM   4254 C  CD  . ARG B 1 98  ? 25.20199  30.00330  -26.49481 1.000 114.33180 ? 129 ARG B CD  1 
ATOM   4255 N  NE  . ARG B 1 98  ? 25.68193  29.98421  -27.87029 1.000 114.80263 ? 129 ARG B NE  1 
ATOM   4256 C  CZ  . ARG B 1 98  ? 26.40353  30.95215  -28.42009 1.000 115.61246 ? 129 ARG B CZ  1 
ATOM   4257 N  NH1 . ARG B 1 98  ? 26.74907  32.03067  -27.73365 1.000 115.93807 ? 129 ARG B NH1 1 
ATOM   4258 N  NH2 . ARG B 1 98  ? 26.79596  30.83156  -29.68644 1.000 116.07227 ? 129 ARG B NH2 1 
ATOM   4259 N  N   . LEU B 1 99  ? 20.95419  29.66797  -28.56627 1.000 111.64419 ? 130 LEU B N   1 
ATOM   4260 C  CA  . LEU B 1 99  ? 20.63206  30.40378  -29.78776 1.000 111.28584 ? 130 LEU B CA  1 
ATOM   4261 C  C   . LEU B 1 99  ? 19.15176  30.40434  -30.12868 1.000 110.50287 ? 130 LEU B C   1 
ATOM   4262 O  O   . LEU B 1 99  ? 18.76347  31.01748  -31.12677 1.000 109.89179 ? 130 LEU B O   1 
ATOM   4263 C  CB  . LEU B 1 99  ? 21.41037  29.83465  -30.97155 1.000 111.32270 ? 130 LEU B CB  1 
ATOM   4264 C  CG  . LEU B 1 99  ? 22.91974  29.76438  -30.75626 1.000 112.44289 ? 130 LEU B CG  1 
ATOM   4265 C  CD1 . LEU B 1 99  ? 23.60990  29.52684  -32.07823 1.000 113.69773 ? 130 LEU B CD1 1 
ATOM   4266 C  CD2 . LEU B 1 99  ? 23.45956  31.02167  -30.08727 1.000 112.86328 ? 130 LEU B CD2 1 
ATOM   4267 N  N   . ILE B 1 100 ? 18.32677  29.70189  -29.35911 1.000 110.27430 ? 131 ILE B N   1 
ATOM   4268 C  CA  . ILE B 1 100 ? 16.89164  29.88924  -29.46367 1.000 109.61910 ? 131 ILE B CA  1 
ATOM   4269 C  C   . ILE B 1 100 ? 16.44399  30.94510  -28.47293 1.000 109.82658 ? 131 ILE B C   1 
ATOM   4270 O  O   . ILE B 1 100 ? 15.38054  31.54934  -28.65781 1.000 109.56661 ? 131 ILE B O   1 
ATOM   4271 C  CB  . ILE B 1 100 ? 16.16696  28.54050  -29.29615 1.000 109.02102 ? 131 ILE B CB  1 
ATOM   4272 C  CG1 . ILE B 1 100 ? 16.18291  27.79684  -30.63533 1.000 108.13485 ? 131 ILE B CG1 1 
ATOM   4273 C  CG2 . ILE B 1 100 ? 14.74205  28.70074  -28.78081 1.000 108.34445 ? 131 ILE B CG2 1 
ATOM   4274 C  CD1 . ILE B 1 100 ? 15.62754  26.40823  -30.58156 1.000 106.97433 ? 131 ILE B CD1 1 
ATOM   4275 N  N   . GLU B 1 101 ? 17.25738  31.23126  -27.46016 1.000 110.55552 ? 132 GLU B N   1 
ATOM   4276 C  CA  . GLU B 1 101 ? 16.96985  32.35420  -26.57924 1.000 110.81095 ? 132 GLU B CA  1 
ATOM   4277 C  C   . GLU B 1 101 ? 17.29487  33.67321  -27.24524 1.000 110.35811 ? 132 GLU B C   1 
ATOM   4278 O  O   . GLU B 1 101 ? 16.58961  34.66214  -27.03259 1.000 110.26844 ? 132 GLU B O   1 
ATOM   4279 C  CB  . GLU B 1 101 ? 17.75177  32.22385  -25.26833 1.000 111.33007 ? 132 GLU B CB  1 
ATOM   4280 C  CG  . GLU B 1 101 ? 16.98676  31.47139  -24.17150 1.000 112.08893 ? 132 GLU B CG  1 
ATOM   4281 C  CD  . GLU B 1 101 ? 17.80360  30.36139  -23.53439 1.000 112.57195 ? 132 GLU B CD  1 
ATOM   4282 O  OE1 . GLU B 1 101 ? 19.04136  30.36799  -23.72396 1.000 112.78853 ? 132 GLU B OE1 1 
ATOM   4283 O  OE2 . GLU B 1 101 ? 17.20693  29.49046  -22.85640 1.000 112.43257 ? 132 GLU B OE2 1 
ATOM   4284 N  N   . GLU B 1 102 ? 18.31597  33.68769  -28.08763 1.000 110.57709 ? 133 GLU B N   1 
ATOM   4285 C  CA  . GLU B 1 102 ? 18.89446  34.92641  -28.58727 1.000 110.82455 ? 133 GLU B CA  1 
ATOM   4286 C  C   . GLU B 1 102 ? 18.33338  35.39019  -29.94513 1.000 110.83624 ? 133 GLU B C   1 
ATOM   4287 O  O   . GLU B 1 102 ? 18.57167  36.54656  -30.33019 1.000 110.98530 ? 133 GLU B O   1 
ATOM   4288 C  CB  . GLU B 1 102 ? 20.42725  34.77093  -28.66108 1.000 111.11351 ? 133 GLU B CB  1 
ATOM   4289 C  CG  . GLU B 1 102 ? 21.09344  34.40423  -27.31754 1.000 111.57863 ? 133 GLU B CG  1 
ATOM   4290 C  CD  . GLU B 1 102 ? 22.58502  34.09547  -27.45025 1.000 112.00483 ? 133 GLU B CD  1 
ATOM   4291 O  OE1 . GLU B 1 102 ? 23.10893  34.19637  -28.57921 1.000 111.83338 ? 133 GLU B OE1 1 
ATOM   4292 O  OE2 . GLU B 1 102 ? 23.22691  33.75534  -26.42747 1.000 112.48371 ? 133 GLU B OE2 1 
ATOM   4293 N  N   . GLN B 1 103 ? 17.58365  34.54485  -30.68390 1.000 110.25633 ? 134 GLN B N   1 
ATOM   4294 C  CA  . GLN B 1 103 ? 17.01345  34.97973  -31.95949 1.000 109.51508 ? 134 GLN B CA  1 
ATOM   4295 C  C   . GLN B 1 103 ? 15.58068  34.48747  -32.15358 1.000 108.76526 ? 134 GLN B C   1 
ATOM   4296 O  O   . GLN B 1 103 ? 15.16054  34.24346  -33.28902 1.000 108.09080 ? 134 GLN B O   1 
ATOM   4297 C  CB  . GLN B 1 103 ? 17.87675  34.52200  -33.13651 1.000 109.27142 ? 134 GLN B CB  1 
ATOM   4298 C  CG  . GLN B 1 103 ? 19.25644  35.16752  -33.21020 1.000 109.89284 ? 134 GLN B CG  1 
ATOM   4299 C  CD  . GLN B 1 103 ? 20.35249  34.30694  -32.58034 1.000 110.51696 ? 134 GLN B CD  1 
ATOM   4300 O  OE1 . GLN B 1 103 ? 20.07264  33.34324  -31.85757 1.000 110.54591 ? 134 GLN B OE1 1 
ATOM   4301 N  NE2 . GLN B 1 103 ? 21.61044  34.65107  -32.86421 1.000 110.59181 ? 134 GLN B NE2 1 
ATOM   4302 N  N   . GLY B 1 104 ? 14.80882  34.36306  -31.06958 1.000 108.92772 ? 135 GLY B N   1 
ATOM   4303 C  CA  . GLY B 1 104 ? 13.55687  33.62903  -31.15879 1.000 108.16093 ? 135 GLY B CA  1 
ATOM   4304 C  C   . GLY B 1 104 ? 13.88192  32.19735  -31.58151 1.000 107.93772 ? 135 GLY B C   1 
ATOM   4305 O  O   . GLY B 1 104 ? 15.01675  31.72057  -31.46257 1.000 108.45618 ? 135 GLY B O   1 
ATOM   4306 N  N   . GLU B 1 105 ? 12.87140  31.50145  -32.09349 1.000 106.90202 ? 136 GLU B N   1 
ATOM   4307 C  CA  . GLU B 1 105 ? 13.18200  30.23076  -32.72883 1.000 106.37379 ? 136 GLU B CA  1 
ATOM   4308 C  C   . GLU B 1 105 ? 13.71698  30.46281  -34.13858 1.000 106.14138 ? 136 GLU B C   1 
ATOM   4309 O  O   . GLU B 1 105 ? 14.88950  30.18836  -34.42644 1.000 106.08633 ? 136 GLU B O   1 
ATOM   4310 C  CB  . GLU B 1 105 ? 11.94712  29.33571  -32.74293 1.000 105.10137 ? 136 GLU B CB  1 
ATOM   4311 C  CG  . GLU B 1 105 ? 12.10265  28.11532  -31.89613 1.000 104.55667 ? 136 GLU B CG  1 
ATOM   4312 C  CD  . GLU B 1 105 ? 10.91246  27.21790  -32.00128 1.000 103.29253 ? 136 GLU B CD  1 
ATOM   4313 O  OE1 . GLU B 1 105 ? 9.89850   27.63562  -32.58950 1.000 102.62373 ? 136 GLU B OE1 1 
ATOM   4314 O  OE2 . GLU B 1 105 ? 10.99118  26.09061  -31.49739 1.000 103.12741 ? 136 GLU B OE2 1 
ATOM   4315 N  N   . ASP B 1 106 ? 12.86482  31.01509  -35.00921 1.000 106.24976 ? 137 ASP B N   1 
ATOM   4316 C  CA  . ASP B 1 106 ? 13.12773  31.30054  -36.41867 1.000 106.22425 ? 137 ASP B CA  1 
ATOM   4317 C  C   . ASP B 1 106 ? 14.57923  31.65659  -36.71252 1.000 106.52258 ? 137 ASP B C   1 
ATOM   4318 O  O   . ASP B 1 106 ? 15.15164  31.17111  -37.69539 1.000 106.29556 ? 137 ASP B O   1 
ATOM   4319 C  CB  . ASP B 1 106 ? 12.21108  32.43871  -36.89943 1.000 106.44600 ? 137 ASP B CB  1 
ATOM   4320 C  CG  . ASP B 1 106 ? 12.26142  33.67602  -35.98813 1.000 106.87693 ? 137 ASP B CG  1 
ATOM   4321 O  OD1 . ASP B 1 106 ? 13.16497  34.53716  -36.16940 1.000 106.89058 ? 137 ASP B OD1 1 
ATOM   4322 O  OD2 . ASP B 1 106 ? 11.39096  33.77834  -35.08797 1.000 106.86369 ? 137 ASP B OD2 1 
ATOM   4323 N  N   . GLY B 1 107 ? 15.17341  32.51001  -35.87127 1.000 106.83382 ? 138 GLY B N   1 
ATOM   4324 C  CA  . GLY B 1 107 ? 16.55276  32.91002  -36.08360 1.000 107.03632 ? 138 GLY B CA  1 
ATOM   4325 C  C   . GLY B 1 107 ? 17.51803  31.74914  -35.97976 1.000 106.80110 ? 138 GLY B C   1 
ATOM   4326 O  O   . GLY B 1 107 ? 18.59917  31.77226  -36.57595 1.000 106.69650 ? 138 GLY B O   1 
ATOM   4327 N  N   . TYR B 1 108 ? 17.15018  30.71933  -35.22408 1.000 106.69666 ? 139 TYR B N   1 
ATOM   4328 C  CA  . TYR B 1 108 ? 17.96942  29.51575  -35.20644 1.000 106.63224 ? 139 TYR B CA  1 
ATOM   4329 C  C   . TYR B 1 108 ? 17.75434  28.70345  -36.47969 1.000 106.31407 ? 139 TYR B C   1 
ATOM   4330 O  O   . TYR B 1 108 ? 18.71811  28.27414  -37.13245 1.000 106.37982 ? 139 TYR B O   1 
ATOM   4331 C  CB  . TYR B 1 108 ? 17.64465  28.69339  -33.95323 1.000 106.84225 ? 139 TYR B CB  1 
ATOM   4332 C  CG  . TYR B 1 108 ? 18.01678  27.22989  -34.04220 1.000 106.27577 ? 139 TYR B CG  1 
ATOM   4333 C  CD1 . TYR B 1 108 ? 19.28620  26.84535  -34.45106 1.000 106.62103 ? 139 TYR B CD1 1 
ATOM   4334 C  CD2 . TYR B 1 108 ? 17.10475  26.23597  -33.70109 1.000 105.66152 ? 139 TYR B CD2 1 
ATOM   4335 C  CE1 . TYR B 1 108 ? 19.63394  25.52777  -34.53820 1.000 106.85522 ? 139 TYR B CE1 1 
ATOM   4336 C  CE2 . TYR B 1 108 ? 17.44612  24.91358  -33.78235 1.000 105.70672 ? 139 TYR B CE2 1 
ATOM   4337 C  CZ  . TYR B 1 108 ? 18.71910  24.56924  -34.20025 1.000 106.56263 ? 139 TYR B CZ  1 
ATOM   4338 O  OH  . TYR B 1 108 ? 19.10382  23.25566  -34.29123 1.000 107.27560 ? 139 TYR B OH  1 
ATOM   4339 N  N   . PHE B 1 109 ? 16.48790  28.54411  -36.87834 1.000 106.02892 ? 140 PHE B N   1 
ATOM   4340 C  CA  . PHE B 1 109 ? 16.08774  27.46729  -37.78083 1.000 105.32125 ? 140 PHE B CA  1 
ATOM   4341 C  C   . PHE B 1 109 ? 16.43747  27.76206  -39.24121 1.000 105.75971 ? 140 PHE B C   1 
ATOM   4342 O  O   . PHE B 1 109 ? 17.24060  27.04344  -39.84854 1.000 106.33076 ? 140 PHE B O   1 
ATOM   4343 C  CB  . PHE B 1 109 ? 14.58643  27.18129  -37.60675 1.000 103.92837 ? 140 PHE B CB  1 
ATOM   4344 C  CG  . PHE B 1 109 ? 14.27595  26.22534  -36.46743 1.000 103.25369 ? 140 PHE B CG  1 
ATOM   4345 C  CD1 . PHE B 1 109 ? 14.59778  24.87094  -36.56911 1.000 102.82249 ? 140 PHE B CD1 1 
ATOM   4346 C  CD2 . PHE B 1 109 ? 13.67129  26.67395  -35.29711 1.000 103.64180 ? 140 PHE B CD2 1 
ATOM   4347 C  CE1 . PHE B 1 109 ? 14.32482  23.98124  -35.52374 1.000 102.35704 ? 140 PHE B CE1 1 
ATOM   4348 C  CE2 . PHE B 1 109 ? 13.38665  25.78750  -34.24874 1.000 103.41311 ? 140 PHE B CE2 1 
ATOM   4349 C  CZ  . PHE B 1 109 ? 13.71936  24.43977  -34.36451 1.000 102.58697 ? 140 PHE B CZ  1 
ATOM   4350 N  N   . LYS B 1 110 ? 15.83697  28.80546  -39.82726 1.000 105.50456 ? 141 LYS B N   1 
ATOM   4351 C  CA  . LYS B 1 110 ? 15.96912  29.04363  -41.26373 1.000 105.29425 ? 141 LYS B CA  1 
ATOM   4352 C  C   . LYS B 1 110 ? 17.40718  29.32993  -41.66404 1.000 106.23636 ? 141 LYS B C   1 
ATOM   4353 O  O   . LYS B 1 110 ? 17.95784  30.37126  -41.30096 1.000 106.11369 ? 141 LYS B O   1 
ATOM   4354 C  CB  . LYS B 1 110 ? 15.09364  30.20903  -41.71881 1.000 104.39760 ? 141 LYS B CB  1 
ATOM   4355 C  CG  . LYS B 1 110 ? 15.30152  30.59294  -43.20657 1.000 103.22940 ? 141 LYS B CG  1 
ATOM   4356 C  CD  . LYS B 1 110 ? 14.61517  29.62799  -44.19670 1.000 100.98742 ? 141 LYS B CD  1 
ATOM   4357 C  CE  . LYS B 1 110 ? 13.72907  30.38764  -45.20325 1.000 98.84050  ? 141 LYS B CE  1 
ATOM   4358 N  NZ  . LYS B 1 110 ? 14.48684  31.12059  -46.28371 1.000 99.85644  ? 141 LYS B NZ  1 
ATOM   4359 N  N   . GLY B 1 111 ? 18.00201  28.43255  -42.42656 1.000 107.03319 ? 142 GLY B N   1 
ATOM   4360 C  CA  . GLY B 1 111 ? 19.38524  28.53988  -42.85315 1.000 108.41047 ? 142 GLY B CA  1 
ATOM   4361 C  C   . GLY B 1 111 ? 20.03549  27.18025  -42.89845 1.000 109.33505 ? 142 GLY B C   1 
ATOM   4362 O  O   . GLY B 1 111 ? 19.72379  26.28829  -42.14068 1.000 109.29212 ? 142 GLY B O   1 
ATOM   4363 N  N   . LYS B 1 112 ? 20.96604  27.01818  -43.83138 1.000 110.25783 ? 143 LYS B N   1 
ATOM   4364 C  CA  . LYS B 1 112 ? 21.55400  25.70610  -44.04677 1.000 110.65995 ? 143 LYS B CA  1 
ATOM   4365 C  C   . LYS B 1 112 ? 22.41762  25.31563  -42.84703 1.000 110.62189 ? 143 LYS B C   1 
ATOM   4366 O  O   . LYS B 1 112 ? 22.54743  26.05337  -41.86808 1.000 110.65130 ? 143 LYS B O   1 
ATOM   4367 C  CB  . LYS B 1 112 ? 22.33575  25.67584  -45.35607 1.000 111.97107 ? 143 LYS B CB  1 
ATOM   4368 C  CG  . LYS B 1 112 ? 21.48513  25.94243  -46.60462 1.000 112.05273 ? 143 LYS B CG  1 
ATOM   4369 C  CD  . LYS B 1 112 ? 20.34371  24.95745  -46.74318 1.000 111.07224 ? 143 LYS B CD  1 
ATOM   4370 C  CE  . LYS B 1 112 ? 19.40800  25.36205  -47.85842 1.000 111.13119 ? 143 LYS B CE  1 
ATOM   4371 N  NZ  . LYS B 1 112 ? 18.04028  24.83934  -47.64245 1.000 110.76927 ? 143 LYS B NZ  1 
ATOM   4372 N  N   . TRP B 1 113 ? 22.99215  24.11626  -42.91470 1.000 110.88344 ? 144 TRP B N   1 
ATOM   4373 C  CA  . TRP B 1 113 ? 23.56336  23.51229  -41.71917 1.000 111.00578 ? 144 TRP B CA  1 
ATOM   4374 C  C   . TRP B 1 113 ? 24.80881  24.25280  -41.26488 1.000 111.88902 ? 144 TRP B C   1 
ATOM   4375 O  O   . TRP B 1 113 ? 24.92239  24.62657  -40.09384 1.000 112.13658 ? 144 TRP B O   1 
ATOM   4376 C  CB  . TRP B 1 113 ? 23.88354  22.03799  -41.96708 1.000 110.98440 ? 144 TRP B CB  1 
ATOM   4377 C  CG  . TRP B 1 113 ? 24.67341  21.44970  -40.84982 1.000 111.27286 ? 144 TRP B CG  1 
ATOM   4378 C  CD1 . TRP B 1 113 ? 24.28618  21.35001  -39.55401 1.000 110.76371 ? 144 TRP B CD1 1 
ATOM   4379 C  CD2 . TRP B 1 113 ? 25.99778  20.88894  -40.92016 1.000 111.72731 ? 144 TRP B CD2 1 
ATOM   4380 N  NE1 . TRP B 1 113 ? 25.27865  20.76669  -38.81213 1.000 110.98365 ? 144 TRP B NE1 1 
ATOM   4381 C  CE2 . TRP B 1 113 ? 26.34021  20.47504  -39.62590 1.000 111.51363 ? 144 TRP B CE2 1 
ATOM   4382 C  CE3 . TRP B 1 113 ? 26.92180  20.69614  -41.95337 1.000 112.09872 ? 144 TRP B CE3 1 
ATOM   4383 C  CZ2 . TRP B 1 113 ? 27.56193  19.87593  -39.33210 1.000 111.73278 ? 144 TRP B CZ2 1 
ATOM   4384 C  CZ3 . TRP B 1 113 ? 28.14330  20.10201  -41.65320 1.000 112.48671 ? 144 TRP B CZ3 1 
ATOM   4385 C  CH2 . TRP B 1 113 ? 28.44612  19.69753  -40.35655 1.000 112.07255 ? 144 TRP B CH2 1 
ATOM   4386 N  N   . ALA B 1 114 ? 25.76730  24.44997  -42.17143 1.000 112.38112 ? 145 ALA B N   1 
ATOM   4387 C  CA  . ALA B 1 114 ? 27.07678  24.95953  -41.78106 1.000 113.06902 ? 145 ALA B CA  1 
ATOM   4388 C  C   . ALA B 1 114 ? 27.04930  26.42455  -41.37834 1.000 113.27770 ? 145 ALA B C   1 
ATOM   4389 O  O   . ALA B 1 114 ? 28.01635  26.89722  -40.77023 1.000 113.74869 ? 145 ALA B O   1 
ATOM   4390 C  CB  . ALA B 1 114 ? 28.07521  24.75579  -42.92289 1.000 113.79722 ? 145 ALA B CB  1 
ATOM   4391 N  N   . LYS B 1 115 ? 25.97573  27.14557  -41.70765 1.000 113.16333 ? 146 LYS B N   1 
ATOM   4392 C  CA  . LYS B 1 115 ? 25.89364  28.56216  -41.37185 1.000 113.33673 ? 146 LYS B CA  1 
ATOM   4393 C  C   . LYS B 1 115 ? 26.07998  28.76973  -39.87541 1.000 113.64685 ? 146 LYS B C   1 
ATOM   4394 O  O   . LYS B 1 115 ? 27.02690  29.43823  -39.44649 1.000 114.37076 ? 146 LYS B O   1 
ATOM   4395 C  CB  . LYS B 1 115 ? 24.55782  29.15068  -41.84185 1.000 113.23403 ? 146 LYS B CB  1 
ATOM   4396 C  CG  . LYS B 1 115 ? 24.59130  30.66809  -42.08071 1.000 113.29775 ? 146 LYS B CG  1 
ATOM   4397 C  CD  . LYS B 1 115 ? 23.22203  31.27909  -42.00623 1.000 112.38791 ? 146 LYS B CD  1 
ATOM   4398 C  CE  . LYS B 1 115 ? 22.75728  31.26826  -40.57825 1.000 111.74339 ? 146 LYS B CE  1 
ATOM   4399 N  NZ  . LYS B 1 115 ? 21.31855  31.57319  -40.55460 1.000 111.12322 ? 146 LYS B NZ  1 
ATOM   4400 N  N   . GLY B 1 116 ? 25.19024  28.18458  -39.05992 1.000 113.41314 ? 147 GLY B N   1 
ATOM   4401 C  CA  . GLY B 1 116 ? 25.33764  28.17261  -37.61609 1.000 114.11997 ? 147 GLY B CA  1 
ATOM   4402 C  C   . GLY B 1 116 ? 26.32840  27.16678  -37.07694 1.000 114.44772 ? 147 GLY B C   1 
ATOM   4403 O  O   . GLY B 1 116 ? 26.36370  26.92943  -35.86864 1.000 114.36509 ? 147 GLY B O   1 
ATOM   4404 N  N   . GLY B 1 117 ? 27.15125  26.58605  -37.95024 1.000 114.62832 ? 148 GLY B N   1 
ATOM   4405 C  CA  . GLY B 1 117 ? 28.05963  25.51241  -37.61851 1.000 115.20538 ? 148 GLY B CA  1 
ATOM   4406 C  C   . GLY B 1 117 ? 29.19455  25.87041  -36.67781 1.000 115.98267 ? 148 GLY B C   1 
ATOM   4407 O  O   . GLY B 1 117 ? 29.54098  25.10349  -35.76896 1.000 115.90802 ? 148 GLY B O   1 
ATOM   4408 N  N   . PRO B 1 118 ? 29.85295  27.00191  -36.92694 1.000 116.52402 ? 149 PRO B N   1 
ATOM   4409 C  CA  . PRO B 1 118 ? 30.86993  27.48803  -35.97759 1.000 117.41601 ? 149 PRO B CA  1 
ATOM   4410 C  C   . PRO B 1 118 ? 30.29852  28.05296  -34.67036 1.000 117.49799 ? 149 PRO B C   1 
ATOM   4411 O  O   . PRO B 1 118 ? 31.03314  28.66501  -33.87784 1.000 117.97965 ? 149 PRO B O   1 
ATOM   4412 C  CB  . PRO B 1 118 ? 31.60387  28.56929  -36.78882 1.000 118.29049 ? 149 PRO B CB  1 
ATOM   4413 C  CG  . PRO B 1 118 ? 31.40258  28.16168  -38.22373 1.000 117.51238 ? 149 PRO B CG  1 
ATOM   4414 C  CD  . PRO B 1 118 ? 30.01508  27.60328  -38.26383 1.000 116.44602 ? 149 PRO B CD  1 
ATOM   4415 N  N   . GLU B 1 119 ? 28.99288  27.85134  -34.42648 1.000 116.73352 ? 150 GLU B N   1 
ATOM   4416 C  CA  . GLU B 1 119 ? 28.36349  28.26839  -33.17581 1.000 116.85554 ? 150 GLU B CA  1 
ATOM   4417 C  C   . GLU B 1 119 ? 28.01837  27.11350  -32.22923 1.000 116.03438 ? 150 GLU B C   1 
ATOM   4418 O  O   . GLU B 1 119 ? 27.88173  27.35276  -31.02152 1.000 115.60325 ? 150 GLU B O   1 
ATOM   4419 C  CB  . GLU B 1 119 ? 27.09595  29.09953  -33.46595 1.000 116.78629 ? 150 GLU B CB  1 
ATOM   4420 C  CG  . GLU B 1 119 ? 27.35230  30.54295  -33.98006 1.000 117.08265 ? 150 GLU B CG  1 
ATOM   4421 C  CD  . GLU B 1 119 ? 27.47620  31.59986  -32.86494 1.000 117.60490 ? 150 GLU B CD  1 
ATOM   4422 O  OE1 . GLU B 1 119 ? 27.88473  31.24822  -31.73123 1.000 117.46892 ? 150 GLU B OE1 1 
ATOM   4423 O  OE2 . GLU B 1 119 ? 27.16028  32.78851  -33.12887 1.000 118.00358 ? 150 GLU B OE2 1 
ATOM   4424 N  N   . VAL B 1 120 ? 27.88299  25.87968  -32.73237 1.000 115.77700 ? 151 VAL B N   1 
ATOM   4425 C  CA  . VAL B 1 120 ? 27.75317  24.69254  -31.88708 1.000 114.88016 ? 151 VAL B CA  1 
ATOM   4426 C  C   . VAL B 1 120 ? 29.12061  24.05215  -31.72850 1.000 114.83119 ? 151 VAL B C   1 
ATOM   4427 O  O   . VAL B 1 120 ? 29.71668  23.55266  -32.69574 1.000 114.66031 ? 151 VAL B O   1 
ATOM   4428 C  CB  . VAL B 1 120 ? 26.75616  23.66917  -32.44033 1.000 113.83268 ? 151 VAL B CB  1 
ATOM   4429 C  CG1 . VAL B 1 120 ? 27.02248  22.34803  -31.75616 1.000 113.67060 ? 151 VAL B CG1 1 
ATOM   4430 C  CG2 . VAL B 1 120 ? 25.33209  24.10257  -32.16177 1.000 113.28483 ? 151 VAL B CG2 1 
ATOM   4431 N  N   . THR B 1 121 ? 29.58283  24.04448  -30.49953 1.000 114.74451 ? 152 THR B N   1 
ATOM   4432 C  CA  . THR B 1 121 ? 30.92712  23.61395  -30.16134 1.000 115.05718 ? 152 THR B CA  1 
ATOM   4433 C  C   . THR B 1 121 ? 30.99047  22.81712  -28.87306 1.000 114.72540 ? 152 THR B C   1 
ATOM   4434 O  O   . THR B 1 121 ? 31.88452  21.97636  -28.73562 1.000 114.96945 ? 152 THR B O   1 
ATOM   4435 C  CB  . THR B 1 121 ? 31.85554  24.83260  -30.04513 1.000 115.96780 ? 152 THR B CB  1 
ATOM   4436 O  OG1 . THR B 1 121 ? 31.13284  25.93236  -29.46095 1.000 115.90583 ? 152 THR B OG1 1 
ATOM   4437 C  CG2 . THR B 1 121 ? 32.41156  25.22579  -31.42783 1.000 116.66667 ? 152 THR B CG2 1 
ATOM   4438 N  N   . ASN B 1 122 ? 30.08745  23.03998  -27.92826 1.000 114.48106 ? 153 ASN B N   1 
ATOM   4439 C  CA  . ASN B 1 122 ? 30.01967  22.19439  -26.75080 1.000 114.33303 ? 153 ASN B CA  1 
ATOM   4440 C  C   . ASN B 1 122 ? 29.26702  20.92142  -27.10402 1.000 113.55333 ? 153 ASN B C   1 
ATOM   4441 O  O   . ASN B 1 122 ? 28.31621  20.95340  -27.88961 1.000 113.22172 ? 153 ASN B O   1 
ATOM   4442 C  CB  . ASN B 1 122 ? 29.31818  22.93062  -25.60816 1.000 114.58804 ? 153 ASN B CB  1 
ATOM   4443 C  CG  . ASN B 1 122 ? 29.55037  24.43080  -25.65336 1.000 115.07995 ? 153 ASN B CG  1 
ATOM   4444 O  OD1 . ASN B 1 122 ? 28.69964  25.18536  -26.12578 1.000 114.98257 ? 153 ASN B OD1 1 
ATOM   4445 N  ND2 . ASN B 1 122 ? 30.70874  24.86877  -25.16437 1.000 115.52374 ? 153 ASN B ND2 1 
ATOM   4446 N  N   . THR B 1 123 ? 29.70411  19.79396  -26.54420 1.000 113.11334 ? 154 THR B N   1 
ATOM   4447 C  CA  . THR B 1 123 ? 28.90181  18.58416  -26.66275 1.000 112.65058 ? 154 THR B CA  1 
ATOM   4448 C  C   . THR B 1 123 ? 27.61871  18.75546  -25.83100 1.000 112.30820 ? 154 THR B C   1 
ATOM   4449 O  O   . THR B 1 123 ? 27.35531  19.82563  -25.26440 1.000 112.37680 ? 154 THR B O   1 
ATOM   4450 C  CB  . THR B 1 123 ? 29.72501  17.35680  -26.24961 1.000 112.03637 ? 154 THR B CB  1 
ATOM   4451 O  OG1 . THR B 1 123 ? 29.18782  16.17315  -26.85934 1.000 111.31627 ? 154 THR B OG1 1 
ATOM   4452 C  CG2 . THR B 1 123 ? 29.72051  17.17366  -24.73846 1.000 112.17882 ? 154 THR B CG2 1 
ATOM   4453 N  N   . ILE B 1 124 ? 26.79135  17.69835  -25.78203 1.000 111.76440 ? 155 ILE B N   1 
ATOM   4454 C  CA  . ILE B 1 124 ? 25.59193  17.71066  -24.94433 1.000 111.27982 ? 155 ILE B CA  1 
ATOM   4455 C  C   . ILE B 1 124 ? 25.97332  18.14009  -23.53387 1.000 112.16533 ? 155 ILE B C   1 
ATOM   4456 O  O   . ILE B 1 124 ? 26.91860  17.60760  -22.93973 1.000 112.32975 ? 155 ILE B O   1 
ATOM   4457 C  CB  . ILE B 1 124 ? 24.90885  16.33044  -24.96173 1.000 110.10858 ? 155 ILE B CB  1 
ATOM   4458 C  CG1 . ILE B 1 124 ? 24.49195  15.96940  -26.38093 1.000 108.75033 ? 155 ILE B CG1 1 
ATOM   4459 C  CG2 . ILE B 1 124 ? 23.68582  16.32388  -24.06304 1.000 109.41956 ? 155 ILE B CG2 1 
ATOM   4460 C  CD1 . ILE B 1 124 ? 24.03194  14.55890  -26.52301 1.000 106.86476 ? 155 ILE B CD1 1 
ATOM   4461 N  N   . GLY B 1 125 ? 25.25086  19.12636  -23.00183 1.000 112.23770 ? 156 GLY B N   1 
ATOM   4462 C  CA  . GLY B 1 125 ? 25.73196  19.82573  -21.82899 1.000 112.49228 ? 156 GLY B CA  1 
ATOM   4463 C  C   . GLY B 1 125 ? 24.75709  19.99215  -20.68779 1.000 112.42958 ? 156 GLY B C   1 
ATOM   4464 O  O   . GLY B 1 125 ? 23.62598  19.50180  -20.73060 1.000 111.93757 ? 156 GLY B O   1 
ATOM   4465 N  N   . CYS B 1 126 ? 25.20405  20.71663  -19.66201 1.000 112.80354 ? 157 CYS B N   1 
ATOM   4466 C  CA  . CYS B 1 126 ? 24.47685  20.77876  -18.39913 1.000 112.76094 ? 157 CYS B CA  1 
ATOM   4467 C  C   . CYS B 1 126 ? 23.13569  21.48712  -18.55868 1.000 112.42102 ? 157 CYS B C   1 
ATOM   4468 O  O   . CYS B 1 126 ? 22.08063  20.92827  -18.23181 1.000 112.09579 ? 157 CYS B O   1 
ATOM   4469 C  CB  . CYS B 1 126 ? 25.34359  21.47113  -17.34665 1.000 113.15826 ? 157 CYS B CB  1 
ATOM   4470 S  SG  . CYS B 1 126 ? 26.98721  20.73000  -17.13507 1.000 113.77263 ? 157 CYS B SG  1 
ATOM   4471 N  N   . SER B 1 127 ? 23.15262  22.71668  -19.07705 1.000 112.52021 ? 158 SER B N   1 
ATOM   4472 C  CA  . SER B 1 127 ? 21.91769  23.48996  -19.19277 1.000 112.29386 ? 158 SER B CA  1 
ATOM   4473 C  C   . SER B 1 127 ? 20.96156  22.95994  -20.27985 1.000 111.88230 ? 158 SER B C   1 
ATOM   4474 O  O   . SER B 1 127 ? 20.02158  23.70093  -20.61951 1.000 111.68815 ? 158 SER B O   1 
ATOM   4475 C  CB  . SER B 1 127 ? 22.26691  24.95034  -19.44486 1.000 112.93361 ? 158 SER B CB  1 
ATOM   4476 O  OG  . SER B 1 127 ? 23.00191  25.44326  -18.34482 1.000 113.51121 ? 158 SER B OG  1 
ATOM   4477 N  N   . ASP B 1 128 ? 21.20523  21.74313  -20.79123 1.000 111.87408 ? 159 ASP B N   1 
ATOM   4478 C  CA  . ASP B 1 128 ? 20.28619  21.05348  -21.70031 1.000 111.14017 ? 159 ASP B CA  1 
ATOM   4479 C  C   . ASP B 1 128 ? 19.08100  20.51174  -20.93991 1.000 110.50800 ? 159 ASP B C   1 
ATOM   4480 O  O   . ASP B 1 128 ? 17.92977  20.86737  -21.22448 1.000 109.63451 ? 159 ASP B O   1 
ATOM   4481 C  CB  . ASP B 1 128 ? 21.01001  19.89965  -22.41077 1.000 110.79719 ? 159 ASP B CB  1 
ATOM   4482 C  CG  . ASP B 1 128 ? 21.46298  20.25018  -23.81412 1.000 110.68733 ? 159 ASP B CG  1 
ATOM   4483 O  OD1 . ASP B 1 128 ? 20.72531  20.95377  -24.52895 1.000 110.37742 ? 159 ASP B OD1 1 
ATOM   4484 O  OD2 . ASP B 1 128 ? 22.56072  19.80810  -24.20420 1.000 110.80652 ? 159 ASP B OD2 1 
ATOM   4485 N  N   . CYS B 1 129 ? 19.34027  19.64278  -19.96350 1.000 110.67245 ? 160 CYS B N   1 
ATOM   4486 C  CA  . CYS B 1 129 ? 18.29128  19.08772  -19.12301 1.000 110.34573 ? 160 CYS B CA  1 
ATOM   4487 C  C   . CYS B 1 129 ? 17.99631  19.95620  -17.89755 1.000 111.05933 ? 160 CYS B C   1 
ATOM   4488 O  O   . CYS B 1 129 ? 16.85495  19.96986  -17.42171 1.000 110.58309 ? 160 CYS B O   1 
ATOM   4489 C  CB  . CYS B 1 129 ? 18.67230  17.66646  -18.67471 1.000 110.50313 ? 160 CYS B CB  1 
ATOM   4490 S  SG  . CYS B 1 129 ? 19.34072  16.49156  -19.94656 1.000 109.70492 ? 160 CYS B SG  1 
ATOM   4491 N  N   . HIS B 1 130 ? 18.98456  20.69331  -17.38593 1.000 111.57364 ? 161 HIS B N   1 
ATOM   4492 C  CA  . HIS B 1 130 ? 18.84955  21.47027  -16.15856 1.000 112.03421 ? 161 HIS B CA  1 
ATOM   4493 C  C   . HIS B 1 130 ? 18.62134  22.94457  -16.45022 1.000 112.20259 ? 161 HIS B C   1 
ATOM   4494 O  O   . HIS B 1 130 ? 18.84269  23.43194  -17.56220 1.000 112.19544 ? 161 HIS B O   1 
ATOM   4495 C  CB  . HIS B 1 130 ? 20.09951  21.33687  -15.28099 1.000 112.40157 ? 161 HIS B CB  1 
ATOM   4496 C  CG  . HIS B 1 130 ? 20.14058  20.08200  -14.47561 1.000 112.62230 ? 161 HIS B CG  1 
ATOM   4497 N  ND1 . HIS B 1 130 ? 19.58089  19.98987  -13.22151 1.000 112.84914 ? 161 HIS B ND1 1 
ATOM   4498 C  CD2 . HIS B 1 130 ? 20.66573  18.86504  -14.74783 1.000 112.44516 ? 161 HIS B CD2 1 
ATOM   4499 C  CE1 . HIS B 1 130 ? 19.75680  18.76671  -12.75742 1.000 112.97040 ? 161 HIS B CE1 1 
ATOM   4500 N  NE2 . HIS B 1 130 ? 20.40793  18.06457  -13.66582 1.000 112.58943 ? 161 HIS B NE2 1 
ATOM   4501 N  N   . GLU B 1 131 ? 18.20768  23.66537  -15.40720 1.000 112.68886 ? 162 GLU B N   1 
ATOM   4502 C  CA  . GLU B 1 131 ? 18.25687  25.11933  -15.44024 1.000 113.47042 ? 162 GLU B CA  1 
ATOM   4503 C  C   . GLU B 1 131 ? 19.71497  25.59216  -15.51265 1.000 113.82136 ? 162 GLU B C   1 
ATOM   4504 O  O   . GLU B 1 131 ? 20.66400  24.80045  -15.42938 1.000 113.64693 ? 162 GLU B O   1 
ATOM   4505 C  CB  . GLU B 1 131 ? 17.57359  25.71405  -14.20373 1.000 113.86620 ? 162 GLU B CB  1 
ATOM   4506 C  CG  . GLU B 1 131 ? 16.06265  25.94779  -14.30298 1.000 113.77670 ? 162 GLU B CG  1 
ATOM   4507 C  CD  . GLU B 1 131 ? 15.58745  27.07426  -13.36865 1.000 114.63002 ? 162 GLU B CD  1 
ATOM   4508 O  OE1 . GLU B 1 131 ? 16.15454  27.20724  -12.25354 1.000 114.30327 ? 162 GLU B OE1 1 
ATOM   4509 O  OE2 . GLU B 1 131 ? 14.66120  27.83758  -13.75748 1.000 114.99545 ? 162 GLU B OE2 1 
ATOM   4510 N  N   . LYS B 1 132 ? 19.89024  26.90798  -15.67256 1.000 114.05330 ? 163 LYS B N   1 
ATOM   4511 C  CA  . LYS B 1 132 ? 21.22186  27.48724  -15.51675 1.000 114.66830 ? 163 LYS B CA  1 
ATOM   4512 C  C   . LYS B 1 132 ? 21.75370  27.16155  -14.11847 1.000 115.01765 ? 163 LYS B C   1 
ATOM   4513 O  O   . LYS B 1 132 ? 21.23790  27.66521  -13.11258 1.000 115.06103 ? 163 LYS B O   1 
ATOM   4514 C  CB  . LYS B 1 132 ? 21.19817  29.00623  -15.76079 1.000 114.65176 ? 163 LYS B CB  1 
ATOM   4515 C  CG  . LYS B 1 132 ? 22.56664  29.69531  -15.64074 1.000 114.61642 ? 163 LYS B CG  1 
ATOM   4516 C  CD  . LYS B 1 132 ? 22.47925  31.20582  -15.87514 1.000 114.57737 ? 163 LYS B CD  1 
ATOM   4517 C  CE  . LYS B 1 132 ? 23.86894  31.84468  -15.83685 1.000 114.60357 ? 163 LYS B CE  1 
ATOM   4518 N  NZ  . LYS B 1 132 ? 23.88938  33.21716  -16.40913 1.000 114.14310 ? 163 LYS B NZ  1 
ATOM   4519 N  N   . GLY B 1 133 ? 22.75645  26.29090  -14.03298 1.000 115.06103 ? 164 GLY B N   1 
ATOM   4520 C  CA  . GLY B 1 133 ? 23.30609  25.94177  -12.73874 1.000 115.31036 ? 164 GLY B CA  1 
ATOM   4521 C  C   . GLY B 1 133 ? 22.39708  25.10364  -11.85468 1.000 115.64558 ? 164 GLY B C   1 
ATOM   4522 O  O   . GLY B 1 133 ? 22.75959  23.97604  -11.47932 1.000 115.88344 ? 164 GLY B O   1 
ATOM   4523 N  N   . SER B 1 134 ? 21.20516  25.65244  -11.51763 1.000 115.08037 ? 165 SER B N   1 
ATOM   4524 C  CA  . SER B 1 134 ? 20.19358  25.10748  -10.60483 1.000 114.83134 ? 165 SER B CA  1 
ATOM   4525 C  C   . SER B 1 134 ? 20.04431  23.57949  -10.66600 1.000 114.62165 ? 165 SER B C   1 
ATOM   4526 O  O   . SER B 1 134 ? 20.23025  22.96509  -11.72980 1.000 114.34394 ? 165 SER B O   1 
ATOM   4527 C  CB  . SER B 1 134 ? 18.85079  25.79737  -10.89604 1.000 114.58141 ? 165 SER B CB  1 
ATOM   4528 O  OG  . SER B 1 134 ? 17.83366  25.43052  -9.97296  1.000 114.62516 ? 165 SER B OG  1 
ATOM   4529 N  N   . PRO B 1 135 ? 19.70911  22.92717  -9.54425  1.000 114.47298 ? 166 PRO B N   1 
ATOM   4530 C  CA  . PRO B 1 135 ? 19.47686  21.47396  -9.58419  1.000 114.31824 ? 166 PRO B CA  1 
ATOM   4531 C  C   . PRO B 1 135 ? 18.20286  21.07820  -10.31663 1.000 114.21631 ? 166 PRO B C   1 
ATOM   4532 O  O   . PRO B 1 135 ? 18.04836  19.89575  -10.66364 1.000 114.02267 ? 166 PRO B O   1 
ATOM   4533 C  CB  . PRO B 1 135 ? 19.38869  21.09981  -8.10090  1.000 114.46987 ? 166 PRO B CB  1 
ATOM   4534 C  CG  . PRO B 1 135 ? 18.75068  22.30611  -7.49005  1.000 114.58951 ? 166 PRO B CG  1 
ATOM   4535 C  CD  . PRO B 1 135 ? 19.41321  23.47866  -8.20921  1.000 114.74534 ? 166 PRO B CD  1 
ATOM   4536 N  N   . LYS B 1 136 ? 17.28262  22.01873  -10.53904 1.000 114.04839 ? 167 LYS B N   1 
ATOM   4537 C  CA  . LYS B 1 136 ? 16.04279  21.73272  -11.24310 1.000 113.50373 ? 167 LYS B CA  1 
ATOM   4538 C  C   . LYS B 1 136 ? 16.31380  21.33788  -12.70272 1.000 112.88223 ? 167 LYS B C   1 
ATOM   4539 O  O   . LYS B 1 136 ? 17.42426  21.48078  -13.23756 1.000 112.70737 ? 167 LYS B O   1 
ATOM   4540 C  CB  . LYS B 1 136 ? 15.11110  22.94475  -11.19439 1.000 113.46613 ? 167 LYS B CB  1 
ATOM   4541 C  CG  . LYS B 1 136 ? 14.65464  23.35126  -9.81267  1.000 113.64475 ? 167 LYS B CG  1 
ATOM   4542 C  CD  . LYS B 1 136 ? 14.22013  24.81854  -9.80186  1.000 113.96220 ? 167 LYS B CD  1 
ATOM   4543 C  CE  . LYS B 1 136 ? 13.33735  25.17589  -11.00370 1.000 114.02147 ? 167 LYS B CE  1 
ATOM   4544 N  NZ  . LYS B 1 136 ? 11.91245  24.75246  -10.87402 1.000 113.84465 ? 167 LYS B NZ  1 
ATOM   4545 N  N   . LEU B 1 137 ? 15.25616  20.84420  -13.34704 1.000 112.38885 ? 168 LEU B N   1 
ATOM   4546 C  CA  . LEU B 1 137 ? 15.27938  20.38757  -14.72896 1.000 111.47251 ? 168 LEU B CA  1 
ATOM   4547 C  C   . LEU B 1 137 ? 14.28495  21.20487  -15.54416 1.000 110.28106 ? 168 LEU B C   1 
ATOM   4548 O  O   . LEU B 1 137 ? 13.18322  21.50798  -15.07066 1.000 109.58638 ? 168 LEU B O   1 
ATOM   4549 C  CB  . LEU B 1 137 ? 14.93517  18.88689  -14.80531 1.000 111.19533 ? 168 LEU B CB  1 
ATOM   4550 C  CG  . LEU B 1 137 ? 15.67686  17.99167  -13.80259 1.000 111.89889 ? 168 LEU B CG  1 
ATOM   4551 C  CD1 . LEU B 1 137 ? 14.84669  16.79221  -13.37310 1.000 111.72008 ? 168 LEU B CD1 1 
ATOM   4552 C  CD2 . LEU B 1 137 ? 16.99297  17.53897  -14.39645 1.000 112.04793 ? 168 LEU B CD2 1 
ATOM   4553 N  N   . ARG B 1 138 ? 14.67601  21.56626  -16.76549 1.000 109.78048 ? 169 ARG B N   1 
ATOM   4554 C  CA  . ARG B 1 138 ? 13.81381  22.32376  -17.66520 1.000 109.12540 ? 169 ARG B CA  1 
ATOM   4555 C  C   . ARG B 1 138 ? 13.77726  21.67109  -19.04766 1.000 108.13288 ? 169 ARG B C   1 
ATOM   4556 O  O   . ARG B 1 138 ? 14.61190  20.82764  -19.39652 1.000 108.17946 ? 169 ARG B O   1 
ATOM   4557 C  CB  . ARG B 1 138 ? 14.28028  23.79224  -17.80000 1.000 109.74911 ? 169 ARG B CB  1 
ATOM   4558 C  CG  . ARG B 1 138 ? 15.23816  24.00809  -18.97008 1.000 109.83680 ? 169 ARG B CG  1 
ATOM   4559 C  CD  . ARG B 1 138 ? 16.07386  25.26759  -18.87264 1.000 110.61680 ? 169 ARG B CD  1 
ATOM   4560 N  NE  . ARG B 1 138 ? 17.35704  25.06160  -19.53610 1.000 111.28771 ? 169 ARG B NE  1 
ATOM   4561 C  CZ  . ARG B 1 138 ? 18.12875  26.03425  -19.99761 1.000 112.01345 ? 169 ARG B CZ  1 
ATOM   4562 N  NH1 . ARG B 1 138 ? 17.76470  27.30156  -19.91340 1.000 112.60407 ? 169 ARG B NH1 1 
ATOM   4563 N  NH2 . ARG B 1 138 ? 19.29137  25.72704  -20.56457 1.000 112.01299 ? 169 ARG B NH2 1 
ATOM   4564 N  N   . ILE B 1 139 ? 12.79121  22.07573  -19.83964 1.000 107.21767 ? 170 ILE B N   1 
ATOM   4565 C  CA  . ILE B 1 139 ? 12.78118  21.78431  -21.26518 1.000 106.51335 ? 170 ILE B CA  1 
ATOM   4566 C  C   . ILE B 1 139 ? 13.39285  22.98885  -21.97231 1.000 106.81039 ? 170 ILE B C   1 
ATOM   4567 O  O   . ILE B 1 139 ? 12.82310  24.08524  -21.95298 1.000 106.82993 ? 170 ILE B O   1 
ATOM   4568 C  CB  . ILE B 1 139 ? 11.36596  21.50340  -21.77136 1.000 105.53393 ? 170 ILE B CB  1 
ATOM   4569 C  CG1 . ILE B 1 139 ? 10.70565  20.39627  -20.94514 1.000 104.87843 ? 170 ILE B CG1 1 
ATOM   4570 C  CG2 . ILE B 1 139 ? 11.41225  21.14940  -23.24186 1.000 104.83987 ? 170 ILE B CG2 1 
ATOM   4571 C  CD1 . ILE B 1 139 ? 11.02805  19.00307  -21.40167 1.000 104.05453 ? 170 ILE B CD1 1 
ATOM   4572 N  N   . SER B 1 140 ? 14.55808  22.79454  -22.59512 1.000 107.13377 ? 171 SER B N   1 
ATOM   4573 C  CA  . SER B 1 140 ? 15.30127  23.89985  -23.19697 1.000 107.54950 ? 171 SER B CA  1 
ATOM   4574 C  C   . SER B 1 140 ? 15.13034  24.01526  -24.71507 1.000 106.72962 ? 171 SER B C   1 
ATOM   4575 O  O   . SER B 1 140 ? 15.88167  24.76156  -25.34723 1.000 107.17209 ? 171 SER B O   1 
ATOM   4576 C  CB  . SER B 1 140 ? 16.79243  23.80772  -22.82918 1.000 108.78375 ? 171 SER B CB  1 
ATOM   4577 O  OG  . SER B 1 140 ? 17.31423  22.50014  -22.95354 1.000 108.68987 ? 171 SER B OG  1 
ATOM   4578 N  N   . ARG B 1 141 ? 14.15695  23.31204  -25.30741 1.000 105.94547 ? 172 ARG B N   1 
ATOM   4579 C  CA  . ARG B 1 141 ? 13.69698  23.52631  -26.68026 1.000 104.94238 ? 172 ARG B CA  1 
ATOM   4580 C  C   . ARG B 1 141 ? 12.18100  23.71364  -26.68707 1.000 104.09111 ? 172 ARG B C   1 
ATOM   4581 O  O   . ARG B 1 141 ? 11.45569  22.90919  -26.07507 1.000 103.78973 ? 172 ARG B O   1 
ATOM   4582 C  CB  . ARG B 1 141 ? 14.06294  22.35806  -27.59040 1.000 104.44542 ? 172 ARG B CB  1 
ATOM   4583 C  CG  . ARG B 1 141 ? 15.32929  21.62897  -27.21905 1.000 105.32350 ? 172 ARG B CG  1 
ATOM   4584 C  CD  . ARG B 1 141 ? 16.53789  22.38421  -27.65981 1.000 106.70827 ? 172 ARG B CD  1 
ATOM   4585 N  NE  . ARG B 1 141 ? 17.73089  21.54840  -27.62438 1.000 107.38755 ? 172 ARG B NE  1 
ATOM   4586 C  CZ  . ARG B 1 141 ? 18.53464  21.42250  -26.57749 1.000 108.13942 ? 172 ARG B CZ  1 
ATOM   4587 N  NH1 . ARG B 1 141 ? 18.27914  22.03086  -25.43123 1.000 108.41320 ? 172 ARG B NH1 1 
ATOM   4588 N  NH2 . ARG B 1 141 ? 19.62993  20.67725  -26.68709 1.000 108.32458 ? 172 ARG B NH2 1 
ATOM   4589 N  N   . PRO B 1 142 ? 11.65311  24.72890  -27.40043 1.000 103.63223 ? 173 PRO B N   1 
ATOM   4590 C  CA  . PRO B 1 142 ? 10.21786  25.05762  -27.26072 1.000 103.08969 ? 173 PRO B CA  1 
ATOM   4591 C  C   . PRO B 1 142 ? 9.30574   24.12086  -28.02497 1.000 102.44916 ? 173 PRO B C   1 
ATOM   4592 O  O   . PRO B 1 142 ? 8.13406   23.98663  -27.64412 1.000 102.17114 ? 173 PRO B O   1 
ATOM   4593 C  CB  . PRO B 1 142 ? 10.11662  26.49371  -27.80150 1.000 102.96264 ? 173 PRO B CB  1 
ATOM   4594 C  CG  . PRO B 1 142 ? 11.49351  26.80427  -28.43893 1.000 103.63951 ? 173 PRO B CG  1 
ATOM   4595 C  CD  . PRO B 1 142 ? 12.28903  25.51435  -28.46701 1.000 103.80372 ? 173 PRO B CD  1 
ATOM   4596 N  N   . TYR B 1 143 ? 9.80070   23.47075  -29.08393 1.000 102.28009 ? 174 TYR B N   1 
ATOM   4597 C  CA  . TYR B 1 143 ? 8.98082   22.49940  -29.79637 1.000 101.81679 ? 174 TYR B CA  1 
ATOM   4598 C  C   . TYR B 1 143 ? 8.65533   21.29839  -28.92196 1.000 101.70213 ? 174 TYR B C   1 
ATOM   4599 O  O   . TYR B 1 143 ? 7.54902   20.75105  -29.00088 1.000 101.20674 ? 174 TYR B O   1 
ATOM   4600 C  CB  . TYR B 1 143 ? 9.68608   22.04995  -31.06524 1.000 101.42868 ? 174 TYR B CB  1 
ATOM   4601 C  CG  . TYR B 1 143 ? 11.12573  21.64221  -30.88846 1.000 101.59531 ? 174 TYR B CG  1 
ATOM   4602 C  CD1 . TYR B 1 143 ? 11.46426  20.36465  -30.47881 1.000 101.29500 ? 174 TYR B CD1 1 
ATOM   4603 C  CD2 . TYR B 1 143 ? 12.15001  22.51960  -31.18354 1.000 102.02729 ? 174 TYR B CD2 1 
ATOM   4604 C  CE1 . TYR B 1 143 ? 12.79030  19.97977  -30.34364 1.000 101.63947 ? 174 TYR B CE1 1 
ATOM   4605 C  CE2 . TYR B 1 143 ? 13.47630  22.14241  -31.05535 1.000 102.69312 ? 174 TYR B CE2 1 
ATOM   4606 C  CZ  . TYR B 1 143 ? 13.79285  20.86963  -30.63118 1.000 102.38576 ? 174 TYR B CZ  1 
ATOM   4607 O  OH  . TYR B 1 143 ? 15.10923  20.47809  -30.49329 1.000 103.12625 ? 174 TYR B OH  1 
ATOM   4608 N  N   . VAL B 1 144 ? 9.60201   20.88688  -28.07038 1.000 101.98126 ? 175 VAL B N   1 
ATOM   4609 C  CA  . VAL B 1 144 ? 9.37941   19.74830  -27.18185 1.000 101.46391 ? 175 VAL B CA  1 
ATOM   4610 C  C   . VAL B 1 144 ? 8.18690   20.00650  -26.28042 1.000 101.39398 ? 175 VAL B C   1 
ATOM   4611 O  O   . VAL B 1 144 ? 7.36499   19.11539  -26.03398 1.000 100.75935 ? 175 VAL B O   1 
ATOM   4612 C  CB  . VAL B 1 144 ? 10.63835  19.45533  -26.35095 1.000 101.70988 ? 175 VAL B CB  1 
ATOM   4613 C  CG1 . VAL B 1 144 ? 10.43335  18.18809  -25.58321 1.000 101.90568 ? 175 VAL B CG1 1 
ATOM   4614 C  CG2 . VAL B 1 144 ? 11.85095  19.32721  -27.22459 1.000 101.85948 ? 175 VAL B CG2 1 
ATOM   4615 N  N   . ASP B 1 145 ? 8.08401   21.22756  -25.75996 1.000 101.93306 ? 176 ASP B N   1 
ATOM   4616 C  CA  . ASP B 1 145 ? 6.91223   21.59301  -24.97555 1.000 101.88327 ? 176 ASP B CA  1 
ATOM   4617 C  C   . ASP B 1 145 ? 5.67212   21.63068  -25.84739 1.000 101.39237 ? 176 ASP B C   1 
ATOM   4618 O  O   . ASP B 1 145 ? 4.66111   20.99701  -25.52279 1.000 101.04005 ? 176 ASP B O   1 
ATOM   4619 C  CB  . ASP B 1 145 ? 7.13512   22.93399  -24.28931 1.000 102.16754 ? 176 ASP B CB  1 
ATOM   4620 C  CG  . ASP B 1 145 ? 7.91122   22.78808  -23.01062 1.000 102.83458 ? 176 ASP B CG  1 
ATOM   4621 O  OD1 . ASP B 1 145 ? 7.52678   21.92310  -22.18073 1.000 102.76079 ? 176 ASP B OD1 1 
ATOM   4622 O  OD2 . ASP B 1 145 ? 8.91695   23.51372  -22.85461 1.000 103.42949 ? 176 ASP B OD2 1 
ATOM   4623 N  N   . ARG B 1 146 ? 5.74366   22.35175  -26.97439 1.000 101.34742 ? 177 ARG B N   1 
ATOM   4624 C  CA  . ARG B 1 146 ? 4.63118   22.37877  -27.91621 1.000 101.05337 ? 177 ARG B CA  1 
ATOM   4625 C  C   . ARG B 1 146 ? 4.19873   20.97630  -28.30479 1.000 100.48043 ? 177 ARG B C   1 
ATOM   4626 O  O   . ARG B 1 146 ? 3.01778   20.75552  -28.59871 1.000 100.03000 ? 177 ARG B O   1 
ATOM   4627 C  CB  . ARG B 1 146 ? 5.00624   23.17862  -29.16914 1.000 101.37723 ? 177 ARG B CB  1 
ATOM   4628 C  CG  . ARG B 1 146 ? 5.05805   24.69821  -28.97909 1.000 101.56935 ? 177 ARG B CG  1 
ATOM   4629 C  CD  . ARG B 1 146 ? 5.00087   25.44528  -30.31419 1.000 101.33525 ? 177 ARG B CD  1 
ATOM   4630 N  NE  . ARG B 1 146 ? 5.91194   24.84609  -31.27584 1.000 101.30666 ? 177 ARG B NE  1 
ATOM   4631 C  CZ  . ARG B 1 146 ? 7.12578   25.29233  -31.56007 1.000 101.54484 ? 177 ARG B CZ  1 
ATOM   4632 N  NH1 . ARG B 1 146 ? 7.59757   26.40896  -31.03675 1.000 101.87435 ? 177 ARG B NH1 1 
ATOM   4633 N  NH2 . ARG B 1 146 ? 7.88522   24.59956  -32.39667 1.000 101.75179 ? 177 ARG B NH2 1 
ATOM   4634 N  N   . ALA B 1 147 ? 5.13610   20.01470  -28.28468 1.000 100.55280 ? 178 ALA B N   1 
ATOM   4635 C  CA  . ALA B 1 147 ? 4.83996   18.62841  -28.64996 1.000 100.16749 ? 178 ALA B CA  1 
ATOM   4636 C  C   . ALA B 1 147 ? 4.16589   17.84699  -27.51981 1.000 100.23154 ? 178 ALA B C   1 
ATOM   4637 O  O   . ALA B 1 147 ? 3.35414   16.95018  -27.78955 1.000 99.44797  ? 178 ALA B O   1 
ATOM   4638 C  CB  . ALA B 1 147 ? 6.11793   17.90876  -29.08749 1.000 99.12267  ? 178 ALA B CB  1 
ATOM   4639 N  N   . LEU B 1 148 ? 4.48185   18.15613  -26.25674 1.000 100.47614 ? 179 LEU B N   1 
ATOM   4640 C  CA  . LEU B 1 148 ? 3.78197   17.50232  -25.15500 1.000 100.17604 ? 179 LEU B CA  1 
ATOM   4641 C  C   . LEU B 1 148 ? 2.34026   17.97775  -25.06653 1.000 99.99137  ? 179 LEU B C   1 
ATOM   4642 O  O   . LEU B 1 148 ? 1.41750   17.16841  -24.91443 1.000 99.78663  ? 179 LEU B O   1 
ATOM   4643 C  CB  . LEU B 1 148 ? 4.51850   17.76597  -23.85091 1.000 100.44633 ? 179 LEU B CB  1 
ATOM   4644 C  CG  . LEU B 1 148 ? 5.76919   16.92131  -23.67467 1.000 100.15353 ? 179 LEU B CG  1 
ATOM   4645 C  CD1 . LEU B 1 148 ? 6.68989   17.56943  -22.66618 1.000 100.98777 ? 179 LEU B CD1 1 
ATOM   4646 C  CD2 . LEU B 1 148 ? 5.35647   15.55536  -23.21842 1.000 99.72668  ? 179 LEU B CD2 1 
ATOM   4647 N  N   . ASP B 1 149 ? 2.12838   19.28570  -25.20741 1.000 100.08781 ? 180 ASP B N   1 
ATOM   4648 C  CA  . ASP B 1 149 ? 0.80378   19.88989  -25.16974 1.000 100.02763 ? 180 ASP B CA  1 
ATOM   4649 C  C   . ASP B 1 149 ? -0.08023  19.38034  -26.29144 1.000 100.08214 ? 180 ASP B C   1 
ATOM   4650 O  O   . ASP B 1 149 ? -1.20700  19.85982  -26.44930 1.000 100.27127 ? 180 ASP B O   1 
ATOM   4651 C  CB  . ASP B 1 149 ? 0.91405   21.40496  -25.25411 1.000 100.11453 ? 180 ASP B CB  1 
ATOM   4652 C  CG  . ASP B 1 149 ? 1.72727   21.97933  -24.11736 1.000 100.73373 ? 180 ASP B CG  1 
ATOM   4653 O  OD1 . ASP B 1 149 ? 1.29026   21.82927  -22.95831 1.000 100.98356 ? 180 ASP B OD1 1 
ATOM   4654 O  OD2 . ASP B 1 149 ? 2.81155   22.55744  -24.36651 1.000 100.97849 ? 180 ASP B OD2 1 
ATOM   4655 N  N   . ALA B 1 150 ? 0.43363   18.43088  -27.08041 1.000 99.94465  ? 181 ALA B N   1 
ATOM   4656 C  CA  . ALA B 1 150 ? -0.31251  17.74375  -28.12610 1.000 99.72278  ? 181 ALA B CA  1 
ATOM   4657 C  C   . ALA B 1 150 ? -0.65549  16.31270  -27.75832 1.000 99.49420  ? 181 ALA B C   1 
ATOM   4658 O  O   . ALA B 1 150 ? -1.67401  15.78398  -28.22275 1.000 99.05172  ? 181 ALA B O   1 
ATOM   4659 C  CB  . ALA B 1 150 ? 0.48231   17.74072  -29.44297 1.000 98.64450  ? 181 ALA B CB  1 
ATOM   4660 N  N   . ILE B 1 151 ? 0.17104   15.67687  -26.93420 1.000 99.41556  ? 182 ILE B N   1 
ATOM   4661 C  CA  . ILE B 1 151 ? -0.13241  14.32908  -26.49114 1.000 99.30601  ? 182 ILE B CA  1 
ATOM   4662 C  C   . ILE B 1 151 ? -0.93185  14.32726  -25.20034 1.000 99.60720  ? 182 ILE B C   1 
ATOM   4663 O  O   . ILE B 1 151 ? -1.57448  13.31673  -24.88519 1.000 99.49579  ? 182 ILE B O   1 
ATOM   4664 C  CB  . ILE B 1 151 ? 1.17380   13.54526  -26.33280 1.000 99.03652  ? 182 ILE B CB  1 
ATOM   4665 C  CG1 . ILE B 1 151 ? 1.88390   13.92061  -25.03789 1.000 99.55367  ? 182 ILE B CG1 1 
ATOM   4666 C  CG2 . ILE B 1 151 ? 2.06972   13.92065  -27.43341 1.000 98.50695  ? 182 ILE B CG2 1 
ATOM   4667 C  CD1 . ILE B 1 151 ? 2.97615   12.93341  -24.61843 1.000 99.05771  ? 182 ILE B CD1 1 
ATOM   4668 N  N   . GLY B 1 152 ? -0.90833  15.42840  -24.44707 1.000 99.92881  ? 183 GLY B N   1 
ATOM   4669 C  CA  . GLY B 1 152 ? -1.66023  15.53700  -23.21390 1.000 100.12080 ? 183 GLY B CA  1 
ATOM   4670 C  C   . GLY B 1 152 ? -0.88114  16.01016  -22.00191 1.000 100.13481 ? 183 GLY B C   1 
ATOM   4671 O  O   . GLY B 1 152 ? -1.46976  16.56705  -21.07322 1.000 100.26218 ? 183 GLY B O   1 
ATOM   4672 N  N   . THR B 1 153 ? 0.43543   15.81349  -21.98965 1.000 100.03222 ? 184 THR B N   1 
ATOM   4673 C  CA  . THR B 1 153 ? 1.19821   15.88680  -20.74795 1.000 100.36658 ? 184 THR B CA  1 
ATOM   4674 C  C   . THR B 1 153 ? 2.15683   17.06882  -20.74663 1.000 100.62828 ? 184 THR B C   1 
ATOM   4675 O  O   . THR B 1 153 ? 3.33909   16.91081  -21.09465 1.000 100.43337 ? 184 THR B O   1 
ATOM   4676 C  CB  . THR B 1 153 ? 1.96638   14.58505  -20.53228 1.000 100.22586 ? 184 THR B CB  1 
ATOM   4677 O  OG1 . THR B 1 153 ? 3.20431   14.66418  -21.24239 1.000 100.20408 ? 184 THR B OG1 1 
ATOM   4678 C  CG2 . THR B 1 153 ? 1.17207   13.40904  -21.06184 1.000 99.81565  ? 184 THR B CG2 1 
ATOM   4679 N  N   . PRO B 1 154 ? 1.71243   18.26090  -20.32551 1.000 101.00881 ? 185 PRO B N   1 
ATOM   4680 C  CA  . PRO B 1 154 ? 2.63826   19.40058  -20.20350 1.000 101.24322 ? 185 PRO B CA  1 
ATOM   4681 C  C   . PRO B 1 154 ? 3.70516   19.15051  -19.14648 1.000 101.39209 ? 185 PRO B C   1 
ATOM   4682 O  O   . PRO B 1 154 ? 3.48286   18.43878  -18.16320 1.000 101.34014 ? 185 PRO B O   1 
ATOM   4683 C  CB  . PRO B 1 154 ? 1.72217   20.56370  -19.80409 1.000 101.31421 ? 185 PRO B CB  1 
ATOM   4684 C  CG  . PRO B 1 154 ? 0.51505   19.89649  -19.18500 1.000 101.35504 ? 185 PRO B CG  1 
ATOM   4685 C  CD  . PRO B 1 154 ? 0.33565   18.61529  -19.93159 1.000 100.82282 ? 185 PRO B CD  1 
ATOM   4686 N  N   . PHE B 1 155 ? 4.87182   19.76427  -19.35185 1.000 101.46250 ? 186 PHE B N   1 
ATOM   4687 C  CA  . PHE B 1 155 ? 6.02732   19.47943  -18.50974 1.000 101.84420 ? 186 PHE B CA  1 
ATOM   4688 C  C   . PHE B 1 155 ? 5.79268   19.81396  -17.04621 1.000 101.91062 ? 186 PHE B C   1 
ATOM   4689 O  O   . PHE B 1 155 ? 5.76243   18.92110  -16.19084 1.000 101.71898 ? 186 PHE B O   1 
ATOM   4690 C  CB  . PHE B 1 155 ? 7.25388   20.24789  -18.98791 1.000 102.47082 ? 186 PHE B CB  1 
ATOM   4691 C  CG  . PHE B 1 155 ? 8.46807   20.05093  -18.10739 1.000 102.87377 ? 186 PHE B CG  1 
ATOM   4692 C  CD1 . PHE B 1 155 ? 9.15142   18.84293  -18.09624 1.000 102.69876 ? 186 PHE B CD1 1 
ATOM   4693 C  CD2 . PHE B 1 155 ? 8.92961   21.07013  -17.30157 1.000 103.20409 ? 186 PHE B CD2 1 
ATOM   4694 C  CE1 . PHE B 1 155 ? 10.26614  18.65883  -17.29590 1.000 103.10644 ? 186 PHE B CE1 1 
ATOM   4695 C  CE2 . PHE B 1 155 ? 10.04501  20.88844  -16.50299 1.000 104.06626 ? 186 PHE B CE2 1 
ATOM   4696 C  CZ  . PHE B 1 155 ? 10.71047  19.68138  -16.50103 1.000 104.45521 ? 186 PHE B CZ  1 
ATOM   4697 N  N   . SER B 1 156 ? 5.64715   21.10928  -16.75869 1.000 102.15760 ? 187 SER B N   1 
ATOM   4698 C  CA  . SER B 1 156 ? 5.51344   21.56982  -15.37763 1.000 102.45649 ? 187 SER B CA  1 
ATOM   4699 C  C   . SER B 1 156 ? 4.29893   20.95708  -14.67342 1.000 102.30652 ? 187 SER B C   1 
ATOM   4700 O  O   . SER B 1 156 ? 4.34819   20.71182  -13.45765 1.000 102.24370 ? 187 SER B O   1 
ATOM   4701 C  CB  . SER B 1 156 ? 5.45087   23.10699  -15.34931 1.000 102.68303 ? 187 SER B CB  1 
ATOM   4702 O  OG  . SER B 1 156 ? 4.55936   23.62440  -16.33583 1.000 102.69122 ? 187 SER B OG  1 
ATOM   4703 N  N   . LYS B 1 157 ? 3.21989   20.68891  -15.41509 1.000 102.22916 ? 188 LYS B N   1 
ATOM   4704 C  CA  . LYS B 1 157 ? 1.96634   20.13996  -14.88064 1.000 102.14872 ? 188 LYS B CA  1 
ATOM   4705 C  C   . LYS B 1 157 ? 1.91909   18.60919  -14.97333 1.000 101.62251 ? 188 LYS B C   1 
ATOM   4706 O  O   . LYS B 1 157 ? 0.92080   18.00822  -15.36697 1.000 101.40779 ? 188 LYS B O   1 
ATOM   4707 C  CB  . LYS B 1 157 ? 0.78603   20.77381  -15.61140 1.000 102.31518 ? 188 LYS B CB  1 
ATOM   4708 C  CG  . LYS B 1 157 ? 0.87438   22.30579  -15.75150 1.000 102.76029 ? 188 LYS B CG  1 
ATOM   4709 C  CD  . LYS B 1 157 ? -0.15553  22.86890  -16.77188 1.000 103.63399 ? 188 LYS B CD  1 
ATOM   4710 C  CE  . LYS B 1 157 ? -1.30844  23.68561  -16.11080 1.000 104.10276 ? 188 LYS B CE  1 
ATOM   4711 N  NZ  . LYS B 1 157 ? -2.35878  24.16311  -17.09757 1.000 103.94532 ? 188 LYS B NZ  1 
ATOM   4712 N  N   . ALA B 1 158 ? 3.01814   17.96242  -14.60315 1.000 101.31778 ? 189 ALA B N   1 
ATOM   4713 C  CA  . ALA B 1 158 ? 3.08714   16.51409  -14.64305 1.000 100.80654 ? 189 ALA B CA  1 
ATOM   4714 C  C   . ALA B 1 158 ? 4.18252   16.07600  -13.69143 1.000 100.81204 ? 189 ALA B C   1 
ATOM   4715 O  O   . ALA B 1 158 ? 5.30295   16.59343  -13.75831 1.000 100.88269 ? 189 ALA B O   1 
ATOM   4716 C  CB  . ALA B 1 158 ? 3.36035   16.00854  -16.05923 1.000 100.81332 ? 189 ALA B CB  1 
ATOM   4717 N  N   . SER B 1 159 ? 3.83875   15.12007  -12.82274 1.000 100.50712 ? 190 SER B N   1 
ATOM   4718 C  CA  . SER B 1 159 ? 4.64499   14.53870  -11.74920 1.000 100.33908 ? 190 SER B CA  1 
ATOM   4719 C  C   . SER B 1 159 ? 6.15326   14.44715  -11.96515 1.000 100.23237 ? 190 SER B C   1 
ATOM   4720 O  O   . SER B 1 159 ? 6.63052   14.34378  -13.09704 1.000 100.29444 ? 190 SER B O   1 
ATOM   4721 C  CB  . SER B 1 159 ? 4.13082   13.12899  -11.46723 1.000 100.37314 ? 190 SER B CB  1 
ATOM   4722 O  OG  . SER B 1 159 ? 4.39023   12.28406  -12.57246 1.000 100.10334 ? 190 SER B OG  1 
ATOM   4723 N  N   . LYS B 1 160 ? 6.90263   14.43180  -10.85697 1.000 100.32694 ? 191 LYS B N   1 
ATOM   4724 C  CA  . LYS B 1 160 ? 8.35412   14.27529  -10.92377 1.000 100.40971 ? 191 LYS B CA  1 
ATOM   4725 C  C   . LYS B 1 160 ? 8.74611   13.01198  -11.67877 1.000 100.25003 ? 191 LYS B C   1 
ATOM   4726 O  O   . LYS B 1 160 ? 9.66848   13.03747  -12.49995 1.000 100.25058 ? 191 LYS B O   1 
ATOM   4727 C  CB  . LYS B 1 160 ? 8.94868   14.25826  -9.51309  1.000 100.57163 ? 191 LYS B CB  1 
ATOM   4728 C  CG  . LYS B 1 160 ? 10.40443  13.78216  -9.43939  1.000 100.65686 ? 191 LYS B CG  1 
ATOM   4729 C  CD  . LYS B 1 160 ? 10.87695  13.60130  -7.99214  1.000 100.65124 ? 191 LYS B CD  1 
ATOM   4730 C  CE  . LYS B 1 160 ? 9.94377   12.68447  -7.17909  1.000 100.33482 ? 191 LYS B CE  1 
ATOM   4731 N  NZ  . LYS B 1 160 ? 9.77640   11.32934  -7.78735  1.000 100.41090 ? 191 LYS B NZ  1 
ATOM   4732 N  N   . GLN B 1 161 ? 8.05595   11.89721  -11.41485 1.000 100.27828 ? 192 GLN B N   1 
ATOM   4733 C  CA  . GLN B 1 161 ? 8.33984   10.64898  -12.12433 1.000 100.22206 ? 192 GLN B CA  1 
ATOM   4734 C  C   . GLN B 1 161 ? 8.03268   10.75785  -13.61542 1.000 100.01570 ? 192 GLN B C   1 
ATOM   4735 O  O   . GLN B 1 161 ? 8.71758   10.12708  -14.43387 1.000 99.84820  ? 192 GLN B O   1 
ATOM   4736 C  CB  . GLN B 1 161 ? 7.53908   9.49674   -11.50649 1.000 100.03277 ? 192 GLN B CB  1 
ATOM   4737 C  CG  . GLN B 1 161 ? 7.99467   8.12362   -11.93450 1.000 99.29934  ? 192 GLN B CG  1 
ATOM   4738 C  CD  . GLN B 1 161 ? 9.39386   7.82496   -11.45032 1.000 99.80050  ? 192 GLN B CD  1 
ATOM   4739 O  OE1 . GLN B 1 161 ? 10.14253  7.09170   -12.09630 1.000 99.52814  ? 192 GLN B OE1 1 
ATOM   4740 N  NE2 . GLN B 1 161 ? 9.76031   8.39672   -10.30132 1.000 100.25236 ? 192 GLN B NE2 1 
ATOM   4741 N  N   . ASP B 1 162 ? 6.99040   11.51721  -13.97856 1.000 99.91886  ? 193 ASP B N   1 
ATOM   4742 C  CA  . ASP B 1 162 ? 6.74213   11.82593  -15.38335 1.000 99.87514  ? 193 ASP B CA  1 
ATOM   4743 C  C   . ASP B 1 162 ? 7.91228   12.59024  -15.97325 1.000 99.90233  ? 193 ASP B C   1 
ATOM   4744 O  O   . ASP B 1 162 ? 8.44418   12.23098  -17.02856 1.000 99.80585  ? 193 ASP B O   1 
ATOM   4745 C  CB  . ASP B 1 162 ? 5.46839   12.65879  -15.53045 1.000 100.18563 ? 193 ASP B CB  1 
ATOM   4746 C  CG  . ASP B 1 162 ? 4.24532   11.83313  -15.88176 1.000 100.16945 ? 193 ASP B CG  1 
ATOM   4747 O  OD1 . ASP B 1 162 ? 4.24636   10.59869  -15.66819 1.000 99.99281  ? 193 ASP B OD1 1 
ATOM   4748 O  OD2 . ASP B 1 162 ? 3.27075   12.44326  -16.37986 1.000 100.17805 ? 193 ASP B OD2 1 
ATOM   4749 N  N   . LYS B 1 163 ? 8.32024   13.66126  -15.29494 1.000 100.22986 ? 194 LYS B N   1 
ATOM   4750 C  CA  . LYS B 1 163 ? 9.42146   14.47845  -15.77951 1.000 100.35064 ? 194 LYS B CA  1 
ATOM   4751 C  C   . LYS B 1 163 ? 10.70737  13.67021  -15.90674 1.000 100.20240 ? 194 LYS B C   1 
ATOM   4752 O  O   . LYS B 1 163 ? 11.55739  14.00362  -16.73793 1.000 100.48406 ? 194 LYS B O   1 
ATOM   4753 C  CB  . LYS B 1 163 ? 9.63796   15.67936  -14.84992 1.000 100.69944 ? 194 LYS B CB  1 
ATOM   4754 C  CG  . LYS B 1 163 ? 8.45890   16.64398  -14.69411 1.000 100.95952 ? 194 LYS B CG  1 
ATOM   4755 C  CD  . LYS B 1 163 ? 8.91344   17.87431  -13.89977 1.000 101.53078 ? 194 LYS B CD  1 
ATOM   4756 C  CE  . LYS B 1 163 ? 7.79847   18.89023  -13.65364 1.000 101.91231 ? 194 LYS B CE  1 
ATOM   4757 N  NZ  . LYS B 1 163 ? 8.28789   20.08283  -12.88191 1.000 101.90686 ? 194 LYS B NZ  1 
ATOM   4758 N  N   . GLU B 1 164 ? 10.87132  12.61451  -15.09531 1.000 100.11167 ? 195 GLU B N   1 
ATOM   4759 C  CA  . GLU B 1 164 ? 12.09586  11.81593  -15.14477 1.000 100.01978 ? 195 GLU B CA  1 
ATOM   4760 C  C   . GLU B 1 164 ? 12.37172  11.31740  -16.55349 1.000 100.05837 ? 195 GLU B C   1 
ATOM   4761 O  O   . GLU B 1 164 ? 13.51731  11.34323  -17.01911 1.000 100.03510 ? 195 GLU B O   1 
ATOM   4762 C  CB  . GLU B 1 164 ? 11.99673  10.63044  -14.18996 1.000 100.10818 ? 195 GLU B CB  1 
ATOM   4763 C  CG  . GLU B 1 164 ? 11.81932  11.00187  -12.74657 1.000 100.44271 ? 195 GLU B CG  1 
ATOM   4764 C  CD  . GLU B 1 164 ? 12.98857  10.59126  -11.88260 1.000 101.18238 ? 195 GLU B CD  1 
ATOM   4765 O  OE1 . GLU B 1 164 ? 13.63845  9.56416   -12.18710 1.000 100.87763 ? 195 GLU B OE1 1 
ATOM   4766 O  OE2 . GLU B 1 164 ? 13.25493  11.30659  -10.89391 1.000 102.27488 ? 195 GLU B OE2 1 
ATOM   4767 N  N   . SER B 1 165 ? 11.32022  10.86996  -17.24913 1.000 100.21529 ? 196 SER B N   1 
ATOM   4768 C  CA  . SER B 1 165 ? 11.43451  10.34147  -18.60280 1.000 99.70143  ? 196 SER B CA  1 
ATOM   4769 C  C   . SER B 1 165 ? 11.44940  11.45210  -19.64975 1.000 99.82102  ? 196 SER B C   1 
ATOM   4770 O  O   . SER B 1 165 ? 12.14977  11.32457  -20.65453 1.000 99.92200  ? 196 SER B O   1 
ATOM   4771 C  CB  . SER B 1 165 ? 10.28819  9.35385   -18.86516 1.000 98.82627  ? 196 SER B CB  1 
ATOM   4772 O  OG  . SER B 1 165 ? 10.05175  8.49880   -17.74412 1.000 98.35644  ? 196 SER B OG  1 
ATOM   4773 N  N   . MET B 1 166 ? 10.72647  12.55412  -19.41537 1.000 100.08852 ? 197 MET B N   1 
ATOM   4774 C  CA  . MET B 1 166 ? 10.63538  13.68081  -20.34708 1.000 100.31389 ? 197 MET B CA  1 
ATOM   4775 C  C   . MET B 1 166 ? 11.98443  14.16565  -20.87001 1.000 100.98285 ? 197 MET B C   1 
ATOM   4776 O  O   . MET B 1 166 ? 12.36514  13.78792  -21.97635 1.000 101.01760 ? 197 MET B O   1 
ATOM   4777 C  CB  . MET B 1 166 ? 9.89424   14.84884  -19.70590 1.000 100.26951 ? 197 MET B CB  1 
ATOM   4778 C  CG  . MET B 1 166 ? 8.50753   14.48143  -19.27451 1.000 100.05233 ? 197 MET B CG  1 
ATOM   4779 S  SD  . MET B 1 166 ? 7.33517   15.81579  -19.47415 1.000 100.14853 ? 197 MET B SD  1 
ATOM   4780 C  CE  . MET B 1 166 ? 5.81899   15.02125  -18.94400 1.000 100.17321 ? 197 MET B CE  1 
ATOM   4781 N  N   . VAL B 1 167 ? 12.72527  14.97448  -20.10519 1.000 101.18864 ? 198 VAL B N   1 
ATOM   4782 C  CA  . VAL B 1 167 ? 13.94845  15.62595  -20.58747 1.000 101.76808 ? 198 VAL B CA  1 
ATOM   4783 C  C   . VAL B 1 167 ? 14.88399  14.68007  -21.32597 1.000 101.99256 ? 198 VAL B C   1 
ATOM   4784 O  O   . VAL B 1 167 ? 15.83859  15.12526  -21.97226 1.000 102.56894 ? 198 VAL B O   1 
ATOM   4785 C  CB  . VAL B 1 167 ? 14.72420  16.28719  -19.44197 1.000 103.28973 ? 198 VAL B CB  1 
ATOM   4786 C  CG1 . VAL B 1 167 ? 13.79314  17.11079  -18.59233 1.000 104.33601 ? 198 VAL B CG1 1 
ATOM   4787 C  CG2 . VAL B 1 167 ? 15.44014  15.24106  -18.61740 1.000 103.31593 ? 198 VAL B CG2 1 
ATOM   4788 N  N   . CYS B 1 168 ? 14.65088  13.37102  -21.19846 1.000 101.66929 ? 199 CYS B N   1 
ATOM   4789 C  CA  . CYS B 1 168 ? 15.28324  12.41772  -22.09986 1.000 101.55661 ? 199 CYS B CA  1 
ATOM   4790 C  C   . CYS B 1 168 ? 14.71551  12.53852  -23.50058 1.000 101.28429 ? 199 CYS B C   1 
ATOM   4791 O  O   . CYS B 1 168 ? 15.40791  12.23361  -24.47688 1.000 101.48868 ? 199 CYS B O   1 
ATOM   4792 C  CB  . CYS B 1 168 ? 15.07513  10.99029  -21.59913 1.000 101.25518 ? 199 CYS B CB  1 
ATOM   4793 S  SG  . CYS B 1 168 ? 16.35430  10.29906  -20.56222 1.000 101.37596 ? 199 CYS B SG  1 
ATOM   4794 N  N   . ALA B 1 169 ? 13.46092  12.97733  -23.61160 1.000 100.89895 ? 200 ALA B N   1 
ATOM   4795 C  CA  . ALA B 1 169 ? 12.70650  12.95929  -24.85397 1.000 100.32569 ? 200 ALA B CA  1 
ATOM   4796 C  C   . ALA B 1 169 ? 12.62091  14.31639  -25.52044 1.000 100.51862 ? 200 ALA B C   1 
ATOM   4797 O  O   . ALA B 1 169 ? 11.75409  14.51598  -26.37008 1.000 100.08390 ? 200 ALA B O   1 
ATOM   4798 C  CB  . ALA B 1 169 ? 11.29901  12.43143  -24.60605 1.000 99.47686  ? 200 ALA B CB  1 
ATOM   4799 N  N   . GLN B 1 170 ? 13.46295  15.26659  -25.13004 1.000 101.22113 ? 201 GLN B N   1 
ATOM   4800 C  CA  . GLN B 1 170 ? 13.65654  16.42669  -25.99057 1.000 101.68013 ? 201 GLN B CA  1 
ATOM   4801 C  C   . GLN B 1 170 ? 14.37254  16.02076  -27.26319 1.000 101.22064 ? 201 GLN B C   1 
ATOM   4802 O  O   . GLN B 1 170 ? 14.16892  16.62627  -28.32272 1.000 101.03345 ? 201 GLN B O   1 
ATOM   4803 C  CB  . GLN B 1 170 ? 14.47040  17.51074  -25.28370 1.000 102.40154 ? 201 GLN B CB  1 
ATOM   4804 C  CG  . GLN B 1 170 ? 13.85001  18.11196  -24.05664 1.000 103.06300 ? 201 GLN B CG  1 
ATOM   4805 C  CD  . GLN B 1 170 ? 14.89946  18.72721  -23.16545 1.000 104.55009 ? 201 GLN B CD  1 
ATOM   4806 O  OE1 . GLN B 1 170 ? 14.75636  19.86101  -22.70283 1.000 105.73569 ? 201 GLN B OE1 1 
ATOM   4807 N  NE2 . GLN B 1 170 ? 15.97340  17.98056  -22.91944 1.000 104.78605 ? 201 GLN B NE2 1 
ATOM   4808 N  N   . CYS B 1 171 ? 15.22317  15.00666  -27.16235 1.000 101.22910 ? 202 CYS B N   1 
ATOM   4809 C  CA  . CYS B 1 171 ? 16.02984  14.53842  -28.27247 1.000 101.39343 ? 202 CYS B CA  1 
ATOM   4810 C  C   . CYS B 1 171 ? 15.53397  13.19589  -28.78689 1.000 100.41780 ? 202 CYS B C   1 
ATOM   4811 O  O   . CYS B 1 171 ? 15.06999  13.09248  -29.92480 1.000 100.08439 ? 202 CYS B O   1 
ATOM   4812 C  CB  . CYS B 1 171 ? 17.50380  14.42382  -27.85144 1.000 102.26532 ? 202 CYS B CB  1 
ATOM   4813 S  SG  . CYS B 1 171 ? 18.31085  15.96085  -27.40884 1.000 102.83436 ? 202 CYS B SG  1 
ATOM   4814 N  N   . HIS B 1 172 ? 15.61113  12.16472  -27.95396 1.000 100.26458 ? 203 HIS B N   1 
ATOM   4815 C  CA  . HIS B 1 172 ? 15.41244  10.78735  -28.37604 1.000 99.39554  ? 203 HIS B CA  1 
ATOM   4816 C  C   . HIS B 1 172 ? 14.00167  10.51495  -28.88812 1.000 98.28085  ? 203 HIS B C   1 
ATOM   4817 O  O   . HIS B 1 172 ? 13.24782  9.77060   -28.25706 1.000 97.82030  ? 203 HIS B O   1 
ATOM   4818 C  CB  . HIS B 1 172 ? 15.76512  9.87174   -27.20518 1.000 99.40159  ? 203 HIS B CB  1 
ATOM   4819 C  CG  . HIS B 1 172 ? 17.22192  9.56949   -27.11139 1.000 100.26280 ? 203 HIS B CG  1 
ATOM   4820 N  ND1 . HIS B 1 172 ? 17.75971  8.37876   -27.54395 1.000 100.09421 ? 203 HIS B ND1 1 
ATOM   4821 C  CD2 . HIS B 1 172 ? 18.26022  10.31364  -26.66733 1.000 101.53619 ? 203 HIS B CD2 1 
ATOM   4822 C  CE1 . HIS B 1 172 ? 19.06611  8.39451   -27.35463 1.000 101.25025 ? 203 HIS B CE1 1 
ATOM   4823 N  NE2 . HIS B 1 172 ? 19.39567  9.55807   -26.82489 1.000 101.97982 ? 203 HIS B NE2 1 
ATOM   4824 N  N   . VAL B 1 173 ? 13.63569  11.08160  -30.03877 1.000 97.75101  ? 204 VAL B N   1 
ATOM   4825 C  CA  . VAL B 1 173 ? 12.29447  10.86357  -30.57219 1.000 96.92687  ? 204 VAL B CA  1 
ATOM   4826 C  C   . VAL B 1 173 ? 12.27046  10.93197  -32.09673 1.000 96.54683  ? 204 VAL B C   1 
ATOM   4827 O  O   . VAL B 1 173 ? 13.31119  11.12291  -32.74222 1.000 96.74355  ? 204 VAL B O   1 
ATOM   4828 C  CB  . VAL B 1 173 ? 11.30294  11.87062  -29.97254 1.000 97.05790  ? 204 VAL B CB  1 
ATOM   4829 C  CG1 . VAL B 1 173 ? 10.81706  11.39392  -28.61141 1.000 96.95773  ? 204 VAL B CG1 1 
ATOM   4830 C  CG2 . VAL B 1 173 ? 11.95274  13.25067  -29.89235 1.000 98.04071  ? 204 VAL B CG2 1 
ATOM   4831 N  N   . GLU B 1 174 ? 11.06812  10.77796  -32.66692 1.000 95.92280  ? 205 GLU B N   1 
ATOM   4832 C  CA  . GLU B 1 174 ? 10.81360  10.77895  -34.10525 1.000 95.35102  ? 205 GLU B CA  1 
ATOM   4833 C  C   . GLU B 1 174 ? 10.25454  12.13270  -34.54886 1.000 95.33222  ? 205 GLU B C   1 
ATOM   4834 O  O   . GLU B 1 174 ? 9.41488   12.71732  -33.86305 1.000 95.37642  ? 205 GLU B O   1 
ATOM   4835 C  CB  . GLU B 1 174 ? 9.83953   9.64665   -34.45647 1.000 94.51294  ? 205 GLU B CB  1 
ATOM   4836 C  CG  . GLU B 1 174 ? 9.14368   9.74456   -35.81254 1.000 93.62338  ? 205 GLU B CG  1 
ATOM   4837 C  CD  . GLU B 1 174 ? 10.03801  9.39091   -36.99920 1.000 93.36712  ? 205 GLU B CD  1 
ATOM   4838 O  OE1 . GLU B 1 174 ? 11.28406  9.39006   -36.87416 1.000 93.71097  ? 205 GLU B OE1 1 
ATOM   4839 O  OE2 . GLU B 1 174 ? 9.47312   9.11644   -38.07387 1.000 92.40885  ? 205 GLU B OE2 1 
ATOM   4840 N  N   . TYR B 1 175 ? 10.70465  12.61988  -35.71155 1.000 95.70591  ? 206 TYR B N   1 
ATOM   4841 C  CA  . TYR B 1 175 ? 10.53103  14.02658  -36.07427 1.000 95.67761  ? 206 TYR B CA  1 
ATOM   4842 C  C   . TYR B 1 175 ? 10.58829  14.23971  -37.59065 1.000 95.53609  ? 206 TYR B C   1 
ATOM   4843 O  O   . TYR B 1 175 ? 11.36614  13.57853  -38.28871 1.000 95.72001  ? 206 TYR B O   1 
ATOM   4844 C  CB  . TYR B 1 175 ? 11.61748  14.85402  -35.39981 1.000 96.44834  ? 206 TYR B CB  1 
ATOM   4845 C  CG  . TYR B 1 175 ? 13.00944  14.55381  -35.91684 1.000 96.94032  ? 206 TYR B CG  1 
ATOM   4846 C  CD1 . TYR B 1 175 ? 13.51285  15.21424  -37.00392 1.000 97.25741  ? 206 TYR B CD1 1 
ATOM   4847 C  CD2 . TYR B 1 175 ? 13.81646  13.62754  -35.30074 1.000 97.49029  ? 206 TYR B CD2 1 
ATOM   4848 C  CE1 . TYR B 1 175 ? 14.75358  14.96591  -37.46542 1.000 98.16465  ? 206 TYR B CE1 1 
ATOM   4849 C  CE2 . TYR B 1 175 ? 15.07738  13.37779  -35.76565 1.000 98.55686  ? 206 TYR B CE2 1 
ATOM   4850 C  CZ  . TYR B 1 175 ? 15.53477  14.06988  -36.84759 1.000 98.98493  ? 206 TYR B CZ  1 
ATOM   4851 O  OH  . TYR B 1 175 ? 16.79644  13.85746  -37.35465 1.000 99.91866  ? 206 TYR B OH  1 
ATOM   4852 N  N   . TYR B 1 176 ? 9.78153   15.19861  -38.08888 1.000 95.14227  ? 207 TYR B N   1 
ATOM   4853 C  CA  . TYR B 1 176 ? 9.88561   15.69234  -39.46623 1.000 94.70215  ? 207 TYR B CA  1 
ATOM   4854 C  C   . TYR B 1 176 ? 10.37195  17.14565  -39.47694 1.000 95.38097  ? 207 TYR B C   1 
ATOM   4855 O  O   . TYR B 1 176 ? 10.91216  17.62703  -38.48297 1.000 96.39788  ? 207 TYR B O   1 
ATOM   4856 C  CB  . TYR B 1 176 ? 8.56519   15.48931  -40.20469 1.000 93.51677  ? 207 TYR B CB  1 
ATOM   4857 C  CG  . TYR B 1 176 ? 7.35918   16.34498  -39.86823 1.000 93.37649  ? 207 TYR B CG  1 
ATOM   4858 C  CD1 . TYR B 1 176 ? 6.58783   16.09824  -38.73430 1.000 93.50440  ? 207 TYR B CD1 1 
ATOM   4859 C  CD2 . TYR B 1 176 ? 6.91472   17.31689  -40.76266 1.000 93.21555  ? 207 TYR B CD2 1 
ATOM   4860 C  CE1 . TYR B 1 176 ? 5.44129   16.84183  -38.46984 1.000 93.22845  ? 207 TYR B CE1 1 
ATOM   4861 C  CE2 . TYR B 1 176 ? 5.77457   18.06526  -40.50786 1.000 93.35095  ? 207 TYR B CE2 1 
ATOM   4862 C  CZ  . TYR B 1 176 ? 5.04003   17.82382  -39.36267 1.000 93.27039  ? 207 TYR B CZ  1 
ATOM   4863 O  OH  . TYR B 1 176 ? 3.91240   18.57551  -39.11707 1.000 93.16825  ? 207 TYR B OH  1 
ATOM   4864 N  N   . PHE B 1 177 ? 10.20231  17.84517  -40.60307 1.000 95.16291  ? 208 PHE B N   1 
ATOM   4865 C  CA  . PHE B 1 177 ? 10.87551  19.13705  -40.72705 1.000 95.68412  ? 208 PHE B CA  1 
ATOM   4866 C  C   . PHE B 1 177 ? 9.99664   20.24957  -41.29417 1.000 95.16585  ? 208 PHE B C   1 
ATOM   4867 O  O   . PHE B 1 177 ? 10.51013  21.11632  -42.00559 1.000 95.38427  ? 208 PHE B O   1 
ATOM   4868 C  CB  . PHE B 1 177 ? 12.11720  19.02451  -41.59656 1.000 96.70983  ? 208 PHE B CB  1 
ATOM   4869 C  CG  . PHE B 1 177 ? 13.40039  18.90290  -40.81859 1.000 98.14487  ? 208 PHE B CG  1 
ATOM   4870 C  CD1 . PHE B 1 177 ? 13.50051  18.07189  -39.71922 1.000 97.90161  ? 208 PHE B CD1 1 
ATOM   4871 C  CD2 . PHE B 1 177 ? 14.53997  19.60302  -41.22070 1.000 99.86565  ? 208 PHE B CD2 1 
ATOM   4872 C  CE1 . PHE B 1 177 ? 14.69695  17.97174  -39.00661 1.000 99.42329  ? 208 PHE B CE1 1 
ATOM   4873 C  CE2 . PHE B 1 177 ? 15.74006  19.48941  -40.51686 1.000 101.46382 ? 208 PHE B CE2 1 
ATOM   4874 C  CZ  . PHE B 1 177 ? 15.82158  18.68053  -39.41375 1.000 101.33604 ? 208 PHE B CZ  1 
ATOM   4875 N  N   . GLU B 1 178 ? 8.69222   20.25653  -40.97269 1.000 94.52469  ? 209 GLU B N   1 
ATOM   4876 C  CA  . GLU B 1 178 ? 7.71344   21.28342  -41.36134 1.000 94.00560  ? 209 GLU B CA  1 
ATOM   4877 C  C   . GLU B 1 178 ? 7.99608   21.95496  -42.70627 1.000 93.45956  ? 209 GLU B C   1 
ATOM   4878 O  O   . GLU B 1 178 ? 8.89293   22.79330  -42.78986 1.000 94.13736  ? 209 GLU B O   1 
ATOM   4879 C  CB  . GLU B 1 178 ? 7.63417   22.35326  -40.27167 1.000 94.51149  ? 209 GLU B CB  1 
ATOM   4880 C  CG  . GLU B 1 178 ? 6.79994   21.97412  -39.06569 1.000 94.39444  ? 209 GLU B CG  1 
ATOM   4881 C  CD  . GLU B 1 178 ? 5.35212   22.38991  -39.20857 1.000 94.22765  ? 209 GLU B CD  1 
ATOM   4882 O  OE1 . GLU B 1 178 ? 4.78076   22.24074  -40.31729 1.000 93.78382  ? 209 GLU B OE1 1 
ATOM   4883 O  OE2 . GLU B 1 178 ? 4.78829   22.87411  -38.20044 1.000 94.51316  ? 209 GLU B OE2 1 
ATOM   4884 N  N   . LYS B 1 179 ? 7.22538   21.64666  -43.75454 1.000 92.52805  ? 210 LYS B N   1 
ATOM   4885 C  CA  . LYS B 1 179 ? 7.61038   22.01693  -45.11511 1.000 91.42131  ? 210 LYS B CA  1 
ATOM   4886 C  C   . LYS B 1 179 ? 7.15532   23.40814  -45.53277 1.000 90.76037  ? 210 LYS B C   1 
ATOM   4887 O  O   . LYS B 1 179 ? 7.58087   23.87495  -46.59311 1.000 90.28048  ? 210 LYS B O   1 
ATOM   4888 C  CB  . LYS B 1 179 ? 7.07957   20.98436  -46.11717 1.000 90.35175  ? 210 LYS B CB  1 
ATOM   4889 C  CG  . LYS B 1 179 ? 8.15489   20.02060  -46.61905 1.000 90.12583  ? 210 LYS B CG  1 
ATOM   4890 C  CD  . LYS B 1 179 ? 7.55993   18.79760  -47.30609 1.000 89.60428  ? 210 LYS B CD  1 
ATOM   4891 C  CE  . LYS B 1 179 ? 8.65911   17.89063  -47.85158 1.000 89.26123  ? 210 LYS B CE  1 
ATOM   4892 N  NZ  . LYS B 1 179 ? 9.63623   17.50231  -46.79712 1.000 89.26508  ? 210 LYS B NZ  1 
ATOM   4893 N  N   . LYS B 1 180 ? 6.34902   24.08984  -44.71758 1.000 91.55844  ? 211 LYS B N   1 
ATOM   4894 C  CA  . LYS B 1 180 ? 5.83987   25.42832  -45.02132 1.000 91.47211  ? 211 LYS B CA  1 
ATOM   4895 C  C   . LYS B 1 180 ? 6.92611   26.51189  -44.88229 1.000 92.14979  ? 211 LYS B C   1 
ATOM   4896 O  O   . LYS B 1 180 ? 7.91784   26.34614  -44.16884 1.000 92.99707  ? 211 LYS B O   1 
ATOM   4897 C  CB  . LYS B 1 180 ? 4.66479   25.74495  -44.10000 1.000 91.55636  ? 211 LYS B CB  1 
ATOM   4898 C  CG  . LYS B 1 180 ? 3.70514   24.57106  -43.90776 1.000 91.48787  ? 211 LYS B CG  1 
ATOM   4899 C  CD  . LYS B 1 180 ? 2.70453   24.87087  -42.78895 1.000 92.10385  ? 211 LYS B CD  1 
ATOM   4900 C  CE  . LYS B 1 180 ? 1.96974   26.19901  -43.02869 1.000 91.28233  ? 211 LYS B CE  1 
ATOM   4901 N  NZ  . LYS B 1 180 ? 1.17224   26.65840  -41.85152 1.000 91.36436  ? 211 LYS B NZ  1 
ATOM   4902 N  N   . GLU B 1 181 ? 6.71326   27.65300  -45.56130 1.000 91.14255  ? 212 GLU B N   1 
ATOM   4903 C  CA  . GLU B 1 181 ? 7.73406   28.70603  -45.59260 1.000 91.56738  ? 212 GLU B CA  1 
ATOM   4904 C  C   . GLU B 1 181 ? 7.80211   29.47688  -44.27580 1.000 92.42654  ? 212 GLU B C   1 
ATOM   4905 O  O   . GLU B 1 181 ? 8.86141   30.03015  -43.93339 1.000 92.82841  ? 212 GLU B O   1 
ATOM   4906 C  CB  . GLU B 1 181 ? 7.47229   29.66644  -46.75816 1.000 90.60955  ? 212 GLU B CB  1 
ATOM   4907 C  CG  . GLU B 1 181 ? 8.41611   30.88331  -46.87840 1.000 90.43285  ? 212 GLU B CG  1 
ATOM   4908 C  CD  . GLU B 1 181 ? 9.67632   30.60765  -47.69424 1.000 91.40761  ? 212 GLU B CD  1 
ATOM   4909 O  OE1 . GLU B 1 181 ? 9.86332   29.46705  -48.17045 1.000 91.42981  ? 212 GLU B OE1 1 
ATOM   4910 O  OE2 . GLU B 1 181 ? 10.48763  31.54155  -47.86659 1.000 91.91257  ? 212 GLU B OE2 1 
ATOM   4911 N  N   . ASP B 1 182 ? 6.69092   29.53338  -43.52964 1.000 92.34353  ? 213 ASP B N   1 
ATOM   4912 C  CA  . ASP B 1 182 ? 6.68685   30.09548  -42.17975 1.000 92.79744  ? 213 ASP B CA  1 
ATOM   4913 C  C   . ASP B 1 182 ? 7.27987   29.14195  -41.14624 1.000 93.79917  ? 213 ASP B C   1 
ATOM   4914 O  O   . ASP B 1 182 ? 7.50679   29.54922  -39.99722 1.000 94.27425  ? 213 ASP B O   1 
ATOM   4915 C  CB  . ASP B 1 182 ? 5.25966   30.46257  -41.76806 1.000 92.59261  ? 213 ASP B CB  1 
ATOM   4916 C  CG  . ASP B 1 182 ? 4.30849   29.26988  -41.85026 1.000 92.82661  ? 213 ASP B CG  1 
ATOM   4917 O  OD1 . ASP B 1 182 ? 4.28726   28.58481  -42.90817 1.000 92.15729  ? 213 ASP B OD1 1 
ATOM   4918 O  OD2 . ASP B 1 182 ? 3.59805   29.00658  -40.85076 1.000 93.17140  ? 213 ASP B OD2 1 
ATOM   4919 N  N   . LYS B 1 183 ? 7.51075   27.87915  -41.52322 1.000 93.92000  ? 214 LYS B N   1 
ATOM   4920 C  CA  . LYS B 1 183 ? 8.16825   26.89365  -40.67691 1.000 94.84893  ? 214 LYS B CA  1 
ATOM   4921 C  C   . LYS B 1 183 ? 9.35463   26.28055  -41.40869 1.000 95.16608  ? 214 LYS B C   1 
ATOM   4922 O  O   . LYS B 1 183 ? 9.67303   25.10638  -41.21543 1.000 95.62797  ? 214 LYS B O   1 
ATOM   4923 C  CB  . LYS B 1 183 ? 7.18756   25.80626  -40.23652 1.000 94.68853  ? 214 LYS B CB  1 
ATOM   4924 C  CG  . LYS B 1 183 ? 5.79694   26.31051  -39.85947 1.000 94.35243  ? 214 LYS B CG  1 
ATOM   4925 C  CD  . LYS B 1 183 ? 5.79738   27.18200  -38.60241 1.000 94.83631  ? 214 LYS B CD  1 
ATOM   4926 C  CE  . LYS B 1 183 ? 5.28078   26.41655  -37.39450 1.000 95.06852  ? 214 LYS B CE  1 
ATOM   4927 N  NZ  . LYS B 1 183 ? 5.13107   27.31123  -36.21811 1.000 95.05258  ? 214 LYS B NZ  1 
ATOM   4928 N  N   . LYS B 1 184 ? 10.02566  27.07442  -42.24031 1.000 94.66251  ? 215 LYS B N   1 
ATOM   4929 C  CA  . LYS B 1 184 ? 11.03932  26.57978  -43.16736 1.000 95.45788  ? 215 LYS B CA  1 
ATOM   4930 C  C   . LYS B 1 184 ? 12.19338  25.88144  -42.44431 1.000 96.50075  ? 215 LYS B C   1 
ATOM   4931 O  O   . LYS B 1 184 ? 13.26832  26.46329  -42.24907 1.000 98.15858  ? 215 LYS B O   1 
ATOM   4932 C  CB  . LYS B 1 184 ? 11.55332  27.73847  -44.04839 1.000 95.76713  ? 215 LYS B CB  1 
ATOM   4933 C  CG  . LYS B 1 184 ? 12.25251  27.30451  -45.35792 1.000 95.21406  ? 215 LYS B CG  1 
ATOM   4934 C  CD  . LYS B 1 184 ? 11.31648  27.22584  -46.55706 1.000 93.48946  ? 215 LYS B CD  1 
ATOM   4935 C  CE  . LYS B 1 184 ? 12.08431  26.78870  -47.80400 1.000 92.46466  ? 215 LYS B CE  1 
ATOM   4936 N  NZ  . LYS B 1 184 ? 11.20035  26.74675  -49.00202 1.000 90.93312  ? 215 LYS B NZ  1 
ATOM   4937 N  N   . GLY B 1 185 ? 11.98408  24.62760  -42.06099 1.000 96.37298  ? 216 GLY B N   1 
ATOM   4938 C  CA  . GLY B 1 185 ? 13.01248  23.85012  -41.41667 1.000 97.52989  ? 216 GLY B CA  1 
ATOM   4939 C  C   . GLY B 1 185 ? 12.93507  23.77925  -39.90808 1.000 98.61224  ? 216 GLY B C   1 
ATOM   4940 O  O   . GLY B 1 185 ? 13.97061  23.53036  -39.27483 1.000 99.91915  ? 216 GLY B O   1 
ATOM   4941 N  N   . PHE B 1 186 ? 11.75775  24.00824  -39.31432 1.000 98.14298  ? 217 PHE B N   1 
ATOM   4942 C  CA  . PHE B 1 186 ? 11.56126  23.77460  -37.88836 1.000 98.94755  ? 217 PHE B CA  1 
ATOM   4943 C  C   . PHE B 1 186 ? 11.64883  22.27994  -37.59250 1.000 98.58539  ? 217 PHE B C   1 
ATOM   4944 O  O   . PHE B 1 186 ? 11.52599  21.43316  -38.47731 1.000 97.96199  ? 217 PHE B O   1 
ATOM   4945 C  CB  . PHE B 1 186 ? 10.19695  24.29136  -37.40756 1.000 98.57724  ? 217 PHE B CB  1 
ATOM   4946 C  CG  . PHE B 1 186 ? 10.09991  25.79622  -37.29631 1.000 98.77496  ? 217 PHE B CG  1 
ATOM   4947 C  CD1 . PHE B 1 186 ? 11.23216  26.57772  -37.28332 1.000 99.60085  ? 217 PHE B CD1 1 
ATOM   4948 C  CD2 . PHE B 1 186 ? 8.86431   26.42233  -37.20379 1.000 97.47492  ? 217 PHE B CD2 1 
ATOM   4949 C  CE1 . PHE B 1 186 ? 11.14871  27.94870  -37.18003 1.000 100.38920 ? 217 PHE B CE1 1 
ATOM   4950 C  CE2 . PHE B 1 186 ? 8.76795   27.79775  -37.10443 1.000 97.45541  ? 217 PHE B CE2 1 
ATOM   4951 C  CZ  . PHE B 1 186 ? 9.91095   28.56097  -37.09202 1.000 99.48960  ? 217 PHE B CZ  1 
ATOM   4952 N  N   . VAL B 1 187 ? 11.87573  21.95600  -36.34559 1.000 98.92128  ? 218 VAL B N   1 
ATOM   4953 C  CA  . VAL B 1 187 ? 11.64091  20.60405  -35.89905 1.000 97.95748  ? 218 VAL B CA  1 
ATOM   4954 C  C   . VAL B 1 187 ? 10.21594  20.55714  -35.37190 1.000 97.28463  ? 218 VAL B C   1 
ATOM   4955 O  O   . VAL B 1 187 ? 9.63308   21.57433  -34.99124 1.000 97.64797  ? 218 VAL B O   1 
ATOM   4956 C  CB  . VAL B 1 187 ? 12.66584  20.15635  -34.83515 1.000 99.17574  ? 218 VAL B CB  1 
ATOM   4957 C  CG1 . VAL B 1 187 ? 12.55386  18.66945  -34.57163 1.000 98.35145  ? 218 VAL B CG1 1 
ATOM   4958 C  CG2 . VAL B 1 187 ? 14.08538  20.51308  -35.25059 1.000 100.48480 ? 218 VAL B CG2 1 
ATOM   4959 N  N   . LYS B 1 188 ? 9.62589   19.37382  -35.40431 1.000 96.21882  ? 219 LYS B N   1 
ATOM   4960 C  CA  . LYS B 1 188 ? 8.27362   19.21402  -34.90609 1.000 95.88097  ? 219 LYS B CA  1 
ATOM   4961 C  C   . LYS B 1 188 ? 8.00362   17.72564  -34.80175 1.000 95.60281  ? 219 LYS B C   1 
ATOM   4962 O  O   . LYS B 1 188 ? 8.37094   16.96228  -35.69648 1.000 95.37829  ? 219 LYS B O   1 
ATOM   4963 C  CB  . LYS B 1 188 ? 7.25133   19.88764  -35.82201 1.000 95.23448  ? 219 LYS B CB  1 
ATOM   4964 C  CG  . LYS B 1 188 ? 6.06980   20.47997  -35.09501 1.000 95.12918  ? 219 LYS B CG  1 
ATOM   4965 C  CD  . LYS B 1 188 ? 4.79767   20.27168  -35.89823 1.000 94.58664  ? 219 LYS B CD  1 
ATOM   4966 C  CE  . LYS B 1 188 ? 4.33536   18.81767  -35.83832 1.000 93.96060  ? 219 LYS B CE  1 
ATOM   4967 N  NZ  . LYS B 1 188 ? 3.04245   18.60272  -36.55625 1.000 93.17889  ? 219 LYS B NZ  1 
ATOM   4968 N  N   . PHE B 1 189 ? 7.38308   17.32385  -33.70555 1.000 95.74352  ? 220 PHE B N   1 
ATOM   4969 C  CA  . PHE B 1 189 ? 7.15038   15.92177  -33.37238 1.000 95.12080  ? 220 PHE B CA  1 
ATOM   4970 C  C   . PHE B 1 189 ? 5.76630   15.50434  -33.85551 1.000 94.49437  ? 220 PHE B C   1 
ATOM   4971 O  O   . PHE B 1 189 ? 4.77206   16.17222  -33.52920 1.000 94.50589  ? 220 PHE B O   1 
ATOM   4972 C  CB  . PHE B 1 189 ? 7.26402   15.69634  -31.87579 1.000 95.73338  ? 220 PHE B CB  1 
ATOM   4973 C  CG  . PHE B 1 189 ? 8.63129   15.97413  -31.31481 1.000 96.27541  ? 220 PHE B CG  1 
ATOM   4974 C  CD1 . PHE B 1 189 ? 9.73401   16.09117  -32.15239 1.000 96.65751  ? 220 PHE B CD1 1 
ATOM   4975 C  CD2 . PHE B 1 189 ? 8.81551   16.09296  -29.94650 1.000 96.96131  ? 220 PHE B CD2 1 
ATOM   4976 C  CE1 . PHE B 1 189 ? 10.99010  16.33723  -31.63534 1.000 97.59018  ? 220 PHE B CE1 1 
ATOM   4977 C  CE2 . PHE B 1 189 ? 10.05870  16.33676  -29.42649 1.000 98.38603  ? 220 PHE B CE2 1 
ATOM   4978 C  CZ  . PHE B 1 189 ? 11.15026  16.46691  -30.27016 1.000 98.68292  ? 220 PHE B CZ  1 
ATOM   4979 N  N   . PRO B 1 190 ? 5.66050   14.41338  -34.60984 1.000 93.96730  ? 221 PRO B N   1 
ATOM   4980 C  CA  . PRO B 1 190 ? 4.42366   14.13890  -35.35271 1.000 93.15818  ? 221 PRO B CA  1 
ATOM   4981 C  C   . PRO B 1 190 ? 3.36799   13.46717  -34.49900 1.000 92.90084  ? 221 PRO B C   1 
ATOM   4982 O  O   . PRO B 1 190 ? 2.65250   12.56582  -34.95407 1.000 92.27536  ? 221 PRO B O   1 
ATOM   4983 C  CB  . PRO B 1 190 ? 4.90852   13.21475  -36.46654 1.000 92.52007  ? 221 PRO B CB  1 
ATOM   4984 C  CG  . PRO B 1 190 ? 6.03429   12.44838  -35.81463 1.000 92.90530  ? 221 PRO B CG  1 
ATOM   4985 C  CD  . PRO B 1 190 ? 6.69235   13.39004  -34.84855 1.000 93.79109  ? 221 PRO B CD  1 
ATOM   4986 N  N   . TRP B 1 191 ? 3.26234   13.90572  -33.24873 1.000 93.14647  ? 222 TRP B N   1 
ATOM   4987 C  CA  . TRP B 1 191 ? 2.46445   13.15832  -32.28297 1.000 92.88874  ? 222 TRP B CA  1 
ATOM   4988 C  C   . TRP B 1 191 ? 0.97727   13.41393  -32.52267 1.000 92.35172  ? 222 TRP B C   1 
ATOM   4989 O  O   . TRP B 1 191 ? 0.25835   12.50769  -32.95754 1.000 91.83584  ? 222 TRP B O   1 
ATOM   4990 C  CB  . TRP B 1 191 ? 2.95272   13.48837  -30.86839 1.000 93.59565  ? 222 TRP B CB  1 
ATOM   4991 C  CG  . TRP B 1 191 ? 4.41905   13.06719  -30.73063 1.000 94.17867  ? 222 TRP B CG  1 
ATOM   4992 C  CD1 . TRP B 1 191 ? 5.16911   12.44906  -31.69152 1.000 94.10534  ? 222 TRP B CD1 1 
ATOM   4993 C  CD2 . TRP B 1 191 ? 5.29809   13.22488  -29.59125 1.000 95.25859  ? 222 TRP B CD2 1 
ATOM   4994 N  NE1 . TRP B 1 191 ? 6.44123   12.21436  -31.23340 1.000 94.67592  ? 222 TRP B NE1 1 
ATOM   4995 C  CE2 . TRP B 1 191 ? 6.54977   12.68148  -29.94934 1.000 95.18727  ? 222 TRP B CE2 1 
ATOM   4996 C  CE3 . TRP B 1 191 ? 5.15393   13.77538  -28.31267 1.000 96.26434  ? 222 TRP B CE3 1 
ATOM   4997 C  CZ2 . TRP B 1 191 ? 7.64788   12.66993  -29.06772 1.000 95.69188  ? 222 TRP B CZ2 1 
ATOM   4998 C  CZ3 . TRP B 1 191 ? 6.24653   13.75839  -27.43879 1.000 96.31113  ? 222 TRP B CZ3 1 
ATOM   4999 C  CH2 . TRP B 1 191 ? 7.47305   13.21164  -27.82339 1.000 95.75884  ? 222 TRP B CH2 1 
ATOM   5000 N  N   . ASP B 1 192 ? 0.52279   14.66003  -32.30592 1.000 92.77487  ? 223 ASP B N   1 
ATOM   5001 C  CA  . ASP B 1 192 ? -0.78046  15.19603  -32.73276 1.000 92.57087  ? 223 ASP B CA  1 
ATOM   5002 C  C   . ASP B 1 192 ? -1.89737  14.15191  -32.82388 1.000 92.10125  ? 223 ASP B C   1 
ATOM   5003 O  O   . ASP B 1 192 ? -2.86645  14.19943  -32.05477 1.000 91.90308  ? 223 ASP B O   1 
ATOM   5004 C  CB  . ASP B 1 192 ? -0.64063  15.91913  -34.08699 1.000 92.20102  ? 223 ASP B CB  1 
ATOM   5005 C  CG  . ASP B 1 192 ? -0.02287  17.33358  -33.96346 1.000 92.79120  ? 223 ASP B CG  1 
ATOM   5006 O  OD1 . ASP B 1 192 ? 1.19724   17.45709  -33.68109 1.000 92.96104  ? 223 ASP B OD1 1 
ATOM   5007 O  OD2 . ASP B 1 192 ? -0.75896  18.32811  -34.17486 1.000 92.73310  ? 223 ASP B OD2 1 
ATOM   5008 N  N   . MET B 1 193 ? -1.77161  13.20756  -33.76276 1.000 91.68729  ? 224 MET B N   1 
ATOM   5009 C  CA  . MET B 1 193 ? -2.66949  12.05449  -33.78999 1.000 91.28039  ? 224 MET B CA  1 
ATOM   5010 C  C   . MET B 1 193 ? -2.47100  11.16628  -32.56084 1.000 91.00652  ? 224 MET B C   1 
ATOM   5011 O  O   . MET B 1 193 ? -3.42590  10.86470  -31.83312 1.000 90.80318  ? 224 MET B O   1 
ATOM   5012 C  CB  . MET B 1 193 ? -2.44964  11.23776  -35.06958 1.000 90.80964  ? 224 MET B CB  1 
ATOM   5013 C  CG  . MET B 1 193 ? -2.94979  11.86927  -36.38370 1.000 90.81559  ? 224 MET B CG  1 
ATOM   5014 S  SD  . MET B 1 193 ? -4.67215  12.46501  -36.43696 1.000 92.92713  ? 224 MET B SD  1 
ATOM   5015 C  CE  . MET B 1 193 ? -5.57997  11.20692  -35.49038 1.000 92.05524  ? 224 MET B CE  1 
ATOM   5016 N  N   . GLY B 1 194 ? -1.23860  10.73211  -32.32569 1.000 90.72787  ? 225 GLY B N   1 
ATOM   5017 C  CA  . GLY B 1 194 ? -0.94933  9.80479   -31.24436 1.000 90.44786  ? 225 GLY B CA  1 
ATOM   5018 C  C   . GLY B 1 194 ? 0.49531   9.39355   -31.37160 1.000 90.44815  ? 225 GLY B C   1 
ATOM   5019 O  O   . GLY B 1 194 ? 1.26774   10.08969  -32.03121 1.000 91.06443  ? 225 GLY B O   1 
ATOM   5020 N  N   . VAL B 1 195 ? 0.88294   8.26108   -30.77339 1.000 89.96170  ? 226 VAL B N   1 
ATOM   5021 C  CA  . VAL B 1 195 ? 2.23618   7.77453   -31.07505 1.000 90.18906  ? 226 VAL B CA  1 
ATOM   5022 C  C   . VAL B 1 195 ? 2.32961   6.28067   -31.41185 1.000 89.94180  ? 226 VAL B C   1 
ATOM   5023 O  O   . VAL B 1 195 ? 3.43928   5.73284   -31.49313 1.000 90.14150  ? 226 VAL B O   1 
ATOM   5024 C  CB  . VAL B 1 195 ? 3.23998   8.08753   -29.94234 1.000 90.60031  ? 226 VAL B CB  1 
ATOM   5025 C  CG1 . VAL B 1 195 ? 3.27964   9.55391   -29.62720 1.000 91.39645  ? 226 VAL B CG1 1 
ATOM   5026 C  CG2 . VAL B 1 195 ? 2.93034   7.27927   -28.73735 1.000 90.77013  ? 226 VAL B CG2 1 
ATOM   5027 N  N   . THR B 1 196 ? 1.21099   5.59715   -31.63597 1.000 89.15975  ? 227 THR B N   1 
ATOM   5028 C  CA  . THR B 1 196 ? 1.36068   4.29161   -32.25762 1.000 88.61468  ? 227 THR B CA  1 
ATOM   5029 C  C   . THR B 1 196 ? 1.93241   4.47726   -33.65744 1.000 88.41849  ? 227 THR B C   1 
ATOM   5030 O  O   . THR B 1 196 ? 1.67461   5.48751   -34.32760 1.000 88.27983  ? 227 THR B O   1 
ATOM   5031 C  CB  . THR B 1 196 ? 0.03048   3.54747   -32.32607 1.000 88.58565  ? 227 THR B CB  1 
ATOM   5032 O  OG1 . THR B 1 196 ? -1.00174  4.45791   -32.71619 1.000 88.69817  ? 227 THR B OG1 1 
ATOM   5033 C  CG2 . THR B 1 196 ? -0.31206  2.93410   -30.98727 1.000 88.90287  ? 227 THR B CG2 1 
ATOM   5034 N  N   . VAL B 1 197 ? 2.73392   3.49645   -34.09531 1.000 88.17903  ? 228 VAL B N   1 
ATOM   5035 C  CA  . VAL B 1 197 ? 3.19954   3.47891   -35.48095 1.000 87.74517  ? 228 VAL B CA  1 
ATOM   5036 C  C   . VAL B 1 197 ? 2.00870   3.59814   -36.41142 1.000 87.45295  ? 228 VAL B C   1 
ATOM   5037 O  O   . VAL B 1 197 ? 2.14262   4.04803   -37.54784 1.000 87.01681  ? 228 VAL B O   1 
ATOM   5038 C  CB  . VAL B 1 197 ? 4.02294   2.20411   -35.77753 1.000 87.11139  ? 228 VAL B CB  1 
ATOM   5039 C  CG1 . VAL B 1 197 ? 3.12969   0.96854   -35.86989 1.000 86.55111  ? 228 VAL B CG1 1 
ATOM   5040 C  CG2 . VAL B 1 197 ? 4.81806   2.38924   -37.03872 1.000 87.07618  ? 228 VAL B CG2 1 
ATOM   5041 N  N   . ASP B 1 198 ? 0.82678   3.22161   -35.93273 1.000 87.48937  ? 229 ASP B N   1 
ATOM   5042 C  CA  . ASP B 1 198 ? -0.38952  3.36680   -36.70753 1.000 87.44869  ? 229 ASP B CA  1 
ATOM   5043 C  C   . ASP B 1 198 ? -0.90320  4.79204   -36.67624 1.000 87.55350  ? 229 ASP B C   1 
ATOM   5044 O  O   . ASP B 1 198 ? -1.38183  5.28859   -37.68962 1.000 87.89908  ? 229 ASP B O   1 
ATOM   5045 C  CB  . ASP B 1 198 ? -1.45807  2.42207   -36.17119 1.000 87.61630  ? 229 ASP B CB  1 
ATOM   5046 C  CG  . ASP B 1 198 ? -0.93723  1.01301   -35.94602 1.000 87.34624  ? 229 ASP B CG  1 
ATOM   5047 O  OD1 . ASP B 1 198 ? -0.50993  0.35746   -36.93364 1.000 87.24899  ? 229 ASP B OD1 1 
ATOM   5048 O  OD2 . ASP B 1 198 ? -0.95276  0.57236   -34.77033 1.000 86.90337  ? 229 ASP B OD2 1 
ATOM   5049 N  N   . GLN B 1 199 ? -0.82128  5.46922   -35.53684 1.000 87.76320  ? 230 GLN B N   1 
ATOM   5050 C  CA  . GLN B 1 199 ? -1.32271  6.83327   -35.48712 1.000 87.89445  ? 230 GLN B CA  1 
ATOM   5051 C  C   . GLN B 1 199 ? -0.39405  7.78485   -36.21237 1.000 87.72851  ? 230 GLN B C   1 
ATOM   5052 O  O   . GLN B 1 199 ? -0.85884  8.69251   -36.90066 1.000 87.96504  ? 230 GLN B O   1 
ATOM   5053 C  CB  . GLN B 1 199 ? -1.52157  7.27842   -34.04392 1.000 88.95046  ? 230 GLN B CB  1 
ATOM   5054 C  CG  . GLN B 1 199 ? -2.93236  7.07248   -33.50998 1.000 89.07958  ? 230 GLN B CG  1 
ATOM   5055 C  CD  . GLN B 1 199 ? -3.00123  7.12608   -31.99639 1.000 89.21324  ? 230 GLN B CD  1 
ATOM   5056 O  OE1 . GLN B 1 199 ? -2.06932  6.71555   -31.30625 1.000 89.28449  ? 230 GLN B OE1 1 
ATOM   5057 N  NE2 . GLN B 1 199 ? -4.10619  7.63713   -31.47331 1.000 89.29812  ? 230 GLN B NE2 1 
ATOM   5058 N  N   . MET B 1 200 ? 0.91611   7.61111   -36.07073 1.000 87.49682  ? 231 MET B N   1 
ATOM   5059 C  CA  . MET B 1 200 ? 1.82393   8.47047   -36.81738 1.000 87.89639  ? 231 MET B CA  1 
ATOM   5060 C  C   . MET B 1 200 ? 1.62577   8.28743   -38.32087 1.000 87.81803  ? 231 MET B C   1 
ATOM   5061 O  O   . MET B 1 200 ? 1.37734   9.25408   -39.04839 1.000 88.13300  ? 231 MET B O   1 
ATOM   5062 C  CB  . MET B 1 200 ? 3.27388   8.19818   -36.41733 1.000 88.23047  ? 231 MET B CB  1 
ATOM   5063 C  CG  . MET B 1 200 ? 3.61241   8.48918   -34.95965 1.000 88.81799  ? 231 MET B CG  1 
ATOM   5064 S  SD  . MET B 1 200 ? 5.37112   8.81647   -34.65029 1.000 89.41161  ? 231 MET B SD  1 
ATOM   5065 C  CE  . MET B 1 200 ? 6.17159   7.33003   -35.19480 1.000 89.26916  ? 231 MET B CE  1 
ATOM   5066 N  N   . GLU B 1 201 ? 1.70251   7.04490   -38.79925 1.000 87.43293  ? 232 GLU B N   1 
ATOM   5067 C  CA  . GLU B 1 201 ? 1.44539   6.75182   -40.20766 1.000 87.17296  ? 232 GLU B CA  1 
ATOM   5068 C  C   . GLU B 1 201 ? 0.18176   7.41718   -40.72507 1.000 87.18547  ? 232 GLU B C   1 
ATOM   5069 O  O   . GLU B 1 201 ? 0.12032   7.79774   -41.89634 1.000 87.34244  ? 232 GLU B O   1 
ATOM   5070 C  CB  . GLU B 1 201 ? 1.32678   5.23967   -40.42846 1.000 87.16044  ? 232 GLU B CB  1 
ATOM   5071 C  CG  . GLU B 1 201 ? 0.62588   4.86029   -41.73551 1.000 86.76436  ? 232 GLU B CG  1 
ATOM   5072 C  CD  . GLU B 1 201 ? 0.40016   3.37801   -41.87003 1.000 86.31656  ? 232 GLU B CD  1 
ATOM   5073 O  OE1 . GLU B 1 201 ? 1.39780   2.61410   -41.86834 1.000 86.27085  ? 232 GLU B OE1 1 
ATOM   5074 O  OE2 . GLU B 1 201 ? -0.78107  2.98458   -41.98632 1.000 85.99689  ? 232 GLU B OE2 1 
ATOM   5075 N  N   . VAL B 1 202 ? -0.84932  7.53242   -39.89100 1.000 87.45320  ? 233 VAL B N   1 
ATOM   5076 C  CA  . VAL B 1 202 ? -2.06084  8.19072   -40.35803 1.000 87.64132  ? 233 VAL B CA  1 
ATOM   5077 C  C   . VAL B 1 202 ? -1.87913  9.70760   -40.36630 1.000 88.01245  ? 233 VAL B C   1 
ATOM   5078 O  O   . VAL B 1 202 ? -2.40889  10.39475  -41.25685 1.000 87.98831  ? 233 VAL B O   1 
ATOM   5079 C  CB  . VAL B 1 202 ? -3.28224  7.75624   -39.52875 1.000 87.35207  ? 233 VAL B CB  1 
ATOM   5080 C  CG1 . VAL B 1 202 ? -4.36174  8.80575   -39.57801 1.000 87.93635  ? 233 VAL B CG1 1 
ATOM   5081 C  CG2 . VAL B 1 202 ? -3.84439  6.47854   -40.08335 1.000 87.16372  ? 233 VAL B CG2 1 
ATOM   5082 N  N   . TYR B 1 203 ? -1.10648  10.25293  -39.42387 1.000 88.03468  ? 234 TYR B N   1 
ATOM   5083 C  CA  . TYR B 1 203 ? -0.82787  11.68303  -39.44827 1.000 88.65307  ? 234 TYR B CA  1 
ATOM   5084 C  C   . TYR B 1 203 ? -0.11796  12.07476  -40.75128 1.000 88.38203  ? 234 TYR B C   1 
ATOM   5085 O  O   . TYR B 1 203 ? -0.75723  12.60876  -41.67012 1.000 87.92097  ? 234 TYR B O   1 
ATOM   5086 C  CB  . TYR B 1 203 ? -0.01969  12.09722  -38.21171 1.000 89.12938  ? 234 TYR B CB  1 
ATOM   5087 C  CG  . TYR B 1 203 ? 0.45676   13.53821  -38.24481 1.000 89.93364  ? 234 TYR B CG  1 
ATOM   5088 C  CD1 . TYR B 1 203 ? -0.39746  14.57603  -38.62080 1.000 89.66687  ? 234 TYR B CD1 1 
ATOM   5089 C  CD2 . TYR B 1 203 ? 1.76429   13.85859  -37.90189 1.000 90.60481  ? 234 TYR B CD2 1 
ATOM   5090 C  CE1 . TYR B 1 203 ? 0.04446   15.88460  -38.66217 1.000 90.33284  ? 234 TYR B CE1 1 
ATOM   5091 C  CE2 . TYR B 1 203 ? 2.22130   15.16914  -37.93506 1.000 91.38128  ? 234 TYR B CE2 1 
ATOM   5092 C  CZ  . TYR B 1 203 ? 1.36212   16.17958  -38.31597 1.000 91.38069  ? 234 TYR B CZ  1 
ATOM   5093 O  OH  . TYR B 1 203 ? 1.83197   17.48174  -38.34409 1.000 92.00000  ? 234 TYR B OH  1 
ATOM   5094 N  N   . TYR B 1 204 ? 1.18477   11.79946  -40.85584 1.000 88.23534  ? 235 TYR B N   1 
ATOM   5095 C  CA  . TYR B 1 204 ? 1.93727   12.14688  -42.05597 1.000 88.17538  ? 235 TYR B CA  1 
ATOM   5096 C  C   . TYR B 1 204 ? 1.12349   11.93610  -43.32682 1.000 87.63955  ? 235 TYR B C   1 
ATOM   5097 O  O   . TYR B 1 204 ? 1.25818   12.70241  -44.27898 1.000 87.77880  ? 235 TYR B O   1 
ATOM   5098 C  CB  . TYR B 1 204 ? 3.20613   11.31224  -42.19462 1.000 88.47313  ? 235 TYR B CB  1 
ATOM   5099 C  CG  . TYR B 1 204 ? 4.31302   11.49035  -41.20068 1.000 88.82400  ? 235 TYR B CG  1 
ATOM   5100 C  CD1 . TYR B 1 204 ? 4.18928   11.05358  -39.89644 1.000 89.13985  ? 235 TYR B CD1 1 
ATOM   5101 C  CD2 . TYR B 1 204 ? 5.52626   12.00223  -41.60331 1.000 89.47064  ? 235 TYR B CD2 1 
ATOM   5102 C  CE1 . TYR B 1 204 ? 5.24035   11.17195  -39.00301 1.000 90.02103  ? 235 TYR B CE1 1 
ATOM   5103 C  CE2 . TYR B 1 204 ? 6.58304   12.12549  -40.71991 1.000 90.58052  ? 235 TYR B CE2 1 
ATOM   5104 C  CZ  . TYR B 1 204 ? 6.43958   11.71877  -39.41369 1.000 90.80342  ? 235 TYR B CZ  1 
ATOM   5105 O  OH  . TYR B 1 204 ? 7.50267   11.85850  -38.54291 1.000 91.68117  ? 235 TYR B OH  1 
ATOM   5106 N  N   . ASP B 1 205 ? 0.29042   10.89446  -43.36644 1.000 87.39980  ? 236 ASP B N   1 
ATOM   5107 C  CA  . ASP B 1 205 ? -0.43913  10.59423  -44.59138 1.000 87.30694  ? 236 ASP B CA  1 
ATOM   5108 C  C   . ASP B 1 205 ? -1.49681  11.64501  -44.88535 1.000 87.41074  ? 236 ASP B C   1 
ATOM   5109 O  O   . ASP B 1 205 ? -1.87139  11.82736  -46.05343 1.000 87.28573  ? 236 ASP B O   1 
ATOM   5110 C  CB  . ASP B 1 205 ? -1.08342  9.20438   -44.52117 1.000 87.17799  ? 236 ASP B CB  1 
ATOM   5111 C  CG  . ASP B 1 205 ? -0.22626  8.11259   -45.15708 1.000 86.49582  ? 236 ASP B CG  1 
ATOM   5112 O  OD1 . ASP B 1 205 ? 0.97825   8.32701   -45.41304 1.000 86.29843  ? 236 ASP B OD1 1 
ATOM   5113 O  OD2 . ASP B 1 205 ? -0.78218  7.02613   -45.40520 1.000 86.29508  ? 236 ASP B OD2 1 
ATOM   5114 N  N   . GLY B 1 206 ? -1.97941  12.34738  -43.86060 1.000 87.46669  ? 237 GLY B N   1 
ATOM   5115 C  CA  . GLY B 1 206 ? -2.85378  13.47938  -44.12002 1.000 87.61608  ? 237 GLY B CA  1 
ATOM   5116 C  C   . GLY B 1 206 ? -2.13170  14.63371  -44.79698 1.000 87.38052  ? 237 GLY B C   1 
ATOM   5117 O  O   . GLY B 1 206 ? -2.69966  15.33291  -45.63860 1.000 87.24294  ? 237 GLY B O   1 
ATOM   5118 N  N   . ILE B 1 207 ? -0.87542  14.85186  -44.43943 1.000 87.61232  ? 238 ILE B N   1 
ATOM   5119 C  CA  . ILE B 1 207 ? -0.09755  15.94598  -44.98746 1.000 87.30709  ? 238 ILE B CA  1 
ATOM   5120 C  C   . ILE B 1 207 ? 0.84860   15.46106  -46.09474 1.000 87.32093  ? 238 ILE B C   1 
ATOM   5121 O  O   . ILE B 1 207 ? 1.83848   16.12309  -46.39138 1.000 87.38023  ? 238 ILE B O   1 
ATOM   5122 C  CB  . ILE B 1 207 ? 0.65871   16.69263  -43.87583 1.000 87.23581  ? 238 ILE B CB  1 
ATOM   5123 C  CG1 . ILE B 1 207 ? 1.87966   15.89470  -43.42553 1.000 87.81267  ? 238 ILE B CG1 1 
ATOM   5124 C  CG2 . ILE B 1 207 ? -0.24339  16.90142  -42.67110 1.000 87.34130  ? 238 ILE B CG2 1 
ATOM   5125 C  CD1 . ILE B 1 207 ? 2.68129   16.56254  -42.34330 1.000 89.43334  ? 238 ILE B CD1 1 
ATOM   5126 N  N   . GLU B 1 208 ? 0.54667   14.31430  -46.71391 1.000 87.05478  ? 239 GLU B N   1 
ATOM   5127 C  CA  . GLU B 1 208 ? 1.33908   13.71117  -47.78233 1.000 86.79084  ? 239 GLU B CA  1 
ATOM   5128 C  C   . GLU B 1 208 ? 2.81937   14.05753  -47.69702 1.000 86.97459  ? 239 GLU B C   1 
ATOM   5129 O  O   . GLU B 1 208 ? 3.42224   14.51151  -48.67445 1.000 86.68925  ? 239 GLU B O   1 
ATOM   5130 C  CB  . GLU B 1 208 ? 0.77048   14.11926  -49.13635 1.000 86.28533  ? 239 GLU B CB  1 
ATOM   5131 C  CG  . GLU B 1 208 ? -0.69483  13.74001  -49.31445 1.000 86.26247  ? 239 GLU B CG  1 
ATOM   5132 C  CD  . GLU B 1 208 ? -1.24471  14.11972  -50.68816 1.000 86.11195  ? 239 GLU B CD  1 
ATOM   5133 O  OE1 . GLU B 1 208 ? -0.54767  14.86211  -51.41729 1.000 86.10800  ? 239 GLU B OE1 1 
ATOM   5134 O  OE2 . GLU B 1 208 ? -2.36627  13.67339  -51.04335 1.000 85.91224  ? 239 GLU B OE2 1 
ATOM   5135 N  N   . PHE B 1 209 ? 3.40608   13.84319  -46.52763 1.000 87.14080  ? 240 PHE B N   1 
ATOM   5136 C  CA  . PHE B 1 209 ? 4.78961   14.21124  -46.30491 1.000 87.93845  ? 240 PHE B CA  1 
ATOM   5137 C  C   . PHE B 1 209 ? 5.73430   13.15120  -46.86854 1.000 88.12944  ? 240 PHE B C   1 
ATOM   5138 O  O   . PHE B 1 209 ? 5.44281   11.95292  -46.83715 1.000 87.84641  ? 240 PHE B O   1 
ATOM   5139 C  CB  . PHE B 1 209 ? 5.04031   14.41703  -44.80942 1.000 88.46574  ? 240 PHE B CB  1 
ATOM   5140 C  CG  . PHE B 1 209 ? 6.42564   14.93418  -44.49012 1.000 89.55502  ? 240 PHE B CG  1 
ATOM   5141 C  CD1 . PHE B 1 209 ? 6.68532   16.29955  -44.43557 1.000 89.97581  ? 240 PHE B CD1 1 
ATOM   5142 C  CD2 . PHE B 1 209 ? 7.47542   14.05515  -44.25324 1.000 89.87190  ? 240 PHE B CD2 1 
ATOM   5143 C  CE1 . PHE B 1 209 ? 7.96794   16.77932  -44.15106 1.000 90.44989  ? 240 PHE B CE1 1 
ATOM   5144 C  CE2 . PHE B 1 209 ? 8.75299   14.53060  -43.96760 1.000 90.35642  ? 240 PHE B CE2 1 
ATOM   5145 C  CZ  . PHE B 1 209 ? 8.99612   15.89669  -43.91900 1.000 90.71192  ? 240 PHE B CZ  1 
ATOM   5146 N  N   . SER B 1 210 ? 6.87049   13.60568  -47.39227 1.000 88.42677  ? 241 SER B N   1 
ATOM   5147 C  CA  . SER B 1 210 ? 7.93076   12.73008  -47.85785 1.000 88.40405  ? 241 SER B CA  1 
ATOM   5148 C  C   . SER B 1 210 ? 9.24710   13.26930  -47.35063 1.000 88.96846  ? 241 SER B C   1 
ATOM   5149 O  O   . SER B 1 210 ? 9.52936   14.45358  -47.51172 1.000 89.21247  ? 241 SER B O   1 
ATOM   5150 C  CB  . SER B 1 210 ? 7.98866   12.65300  -49.38591 1.000 88.47644  ? 241 SER B CB  1 
ATOM   5151 O  OG  . SER B 1 210 ? 6.74771   12.29074  -49.94256 1.000 88.56837  ? 241 SER B OG  1 
ATOM   5152 N  N   . ASP B 1 211 ? 10.05473  12.41029  -46.75083 1.000 89.30871  ? 242 ASP B N   1 
ATOM   5153 C  CA  . ASP B 1 211 ? 11.43306  12.80214  -46.50728 1.000 89.79773  ? 242 ASP B CA  1 
ATOM   5154 C  C   . ASP B 1 211 ? 12.25602  12.74811  -47.79320 1.000 90.07083  ? 242 ASP B C   1 
ATOM   5155 O  O   . ASP B 1 211 ? 13.23825  13.48231  -47.92291 1.000 90.48500  ? 242 ASP B O   1 
ATOM   5156 C  CB  . ASP B 1 211 ? 12.05041  11.93059  -45.40546 1.000 90.34314  ? 242 ASP B CB  1 
ATOM   5157 C  CG  . ASP B 1 211 ? 11.54309  12.29474  -43.99147 1.000 90.76058  ? 242 ASP B CG  1 
ATOM   5158 O  OD1 . ASP B 1 211 ? 10.45367  11.81948  -43.57615 1.000 90.40553  ? 242 ASP B OD1 1 
ATOM   5159 O  OD2 . ASP B 1 211 ? 12.24114  13.06193  -43.28202 1.000 91.15507  ? 242 ASP B OD2 1 
ATOM   5160 N  N   . TRP B 1 212 ? 11.86162  11.92668  -48.76081 1.000 90.05285  ? 243 TRP B N   1 
ATOM   5161 C  CA  . TRP B 1 212 ? 12.54867  11.82317  -50.05125 1.000 89.90675  ? 243 TRP B CA  1 
ATOM   5162 C  C   . TRP B 1 212 ? 11.66276  11.02084  -51.00187 1.000 89.64697  ? 243 TRP B C   1 
ATOM   5163 O  O   . TRP B 1 212 ? 10.50342  10.72646  -50.68812 1.000 89.46741  ? 243 TRP B O   1 
ATOM   5164 C  CB  . TRP B 1 212 ? 13.94093  11.21232  -49.89573 1.000 90.31193  ? 243 TRP B CB  1 
ATOM   5165 C  CG  . TRP B 1 212 ? 14.02991  9.70081   -49.75808 1.000 90.73871  ? 243 TRP B CG  1 
ATOM   5166 C  CD1 . TRP B 1 212 ? 14.39447  8.82734   -50.73076 1.000 90.63115  ? 243 TRP B CD1 1 
ATOM   5167 C  CD2 . TRP B 1 212 ? 13.81097  8.89769   -48.57017 1.000 90.98761  ? 243 TRP B CD2 1 
ATOM   5168 N  NE1 . TRP B 1 212 ? 14.40658  7.54424   -50.24330 1.000 90.70286  ? 243 TRP B NE1 1 
ATOM   5169 C  CE2 . TRP B 1 212 ? 14.05134  7.55966   -48.92189 1.000 90.63283  ? 243 TRP B CE2 1 
ATOM   5170 C  CE3 . TRP B 1 212 ? 13.42931  9.18230   -47.25198 1.000 91.16857  ? 243 TRP B CE3 1 
ATOM   5171 C  CZ2 . TRP B 1 212 ? 13.92781  6.51000   -48.00922 1.000 90.59710  ? 243 TRP B CZ2 1 
ATOM   5172 C  CZ3 . TRP B 1 212 ? 13.30513  8.12340   -46.34290 1.000 91.12607  ? 243 TRP B CZ3 1 
ATOM   5173 C  CH2 . TRP B 1 212 ? 13.55044  6.81467   -46.73064 1.000 90.75865  ? 243 TRP B CH2 1 
ATOM   5174 N  N   . THR B 1 213 ? 12.19424  10.70557  -52.18967 1.000 89.81723  ? 244 THR B N   1 
ATOM   5175 C  CA  . THR B 1 213 ? 11.54093  9.83134   -53.17052 1.000 89.43642  ? 244 THR B CA  1 
ATOM   5176 C  C   . THR B 1 213 ? 12.51701  8.72420   -53.53906 1.000 89.26864  ? 244 THR B C   1 
ATOM   5177 O  O   . THR B 1 213 ? 13.58308  8.99703   -54.10583 1.000 89.44641  ? 244 THR B O   1 
ATOM   5178 C  CB  . THR B 1 213 ? 11.08832  10.58057  -54.43829 1.000 89.07769  ? 244 THR B CB  1 
ATOM   5179 O  OG1 . THR B 1 213 ? 10.01377  11.46652  -54.12300 1.000 89.34191  ? 244 THR B OG1 1 
ATOM   5180 C  CG2 . THR B 1 213 ? 10.55810  9.62066   -55.45503 1.000 88.60266  ? 244 THR B CG2 1 
ATOM   5181 N  N   . HIS B 1 214 ? 12.13768  7.48203   -53.22494 1.000 89.14011  ? 245 HIS B N   1 
ATOM   5182 C  CA  . HIS B 1 214 ? 13.00854  6.31775   -53.30340 1.000 89.02587  ? 245 HIS B CA  1 
ATOM   5183 C  C   . HIS B 1 214 ? 13.68502  6.21579   -54.65538 1.000 89.06687  ? 245 HIS B C   1 
ATOM   5184 O  O   . HIS B 1 214 ? 13.04290  5.81229   -55.63191 1.000 88.87596  ? 245 HIS B O   1 
ATOM   5185 C  CB  . HIS B 1 214 ? 12.21230  5.04265   -53.04439 1.000 88.90085  ? 245 HIS B CB  1 
ATOM   5186 C  CG  . HIS B 1 214 ? 13.06844  3.83393   -52.83179 1.000 89.14424  ? 245 HIS B CG  1 
ATOM   5187 N  ND1 . HIS B 1 214 ? 13.76297  3.60896   -51.66216 1.000 89.55969  ? 245 HIS B ND1 1 
ATOM   5188 C  CD2 . HIS B 1 214 ? 13.34719  2.78530   -53.63970 1.000 88.91164  ? 245 HIS B CD2 1 
ATOM   5189 C  CE1 . HIS B 1 214 ? 14.42524  2.47030   -51.75580 1.000 89.60288  ? 245 HIS B CE1 1 
ATOM   5190 N  NE2 . HIS B 1 214 ? 14.19794  1.95576   -52.94993 1.000 89.12060  ? 245 HIS B NE2 1 
ATOM   5191 N  N   . ALA B 1 215 ? 14.98171  6.54637   -54.71365 1.000 89.45283  ? 246 ALA B N   1 
ATOM   5192 C  CA  . ALA B 1 215 ? 15.74732  6.54792   -55.95911 1.000 89.35461  ? 246 ALA B CA  1 
ATOM   5193 C  C   . ALA B 1 215 ? 15.92903  5.14682   -56.55149 1.000 89.42119  ? 246 ALA B C   1 
ATOM   5194 O  O   . ALA B 1 215 ? 16.97388  4.84478   -57.14005 1.000 89.38492  ? 246 ALA B O   1 
ATOM   5195 C  CB  . ALA B 1 215 ? 17.11201  7.20187   -55.73190 1.000 89.41445  ? 246 ALA B CB  1 
ATOM   5196 N  N   . LEU B 1 216 ? 14.91482  4.28838   -56.41628 1.000 89.28215  ? 247 LEU B N   1 
ATOM   5197 C  CA  . LEU B 1 216 ? 14.94669  2.93877   -56.95736 1.000 88.60636  ? 247 LEU B CA  1 
ATOM   5198 C  C   . LEU B 1 216 ? 13.54560  2.54106   -57.36696 1.000 88.30776  ? 247 LEU B C   1 
ATOM   5199 O  O   . LEU B 1 216 ? 13.35208  2.03165   -58.47171 1.000 88.29683  ? 247 LEU B O   1 
ATOM   5200 C  CB  . LEU B 1 216 ? 15.49822  1.95224   -55.94066 1.000 88.80645  ? 247 LEU B CB  1 
ATOM   5201 C  CG  . LEU B 1 216 ? 16.95534  1.65379   -56.18042 1.000 89.12913  ? 247 LEU B CG  1 
ATOM   5202 C  CD1 . LEU B 1 216 ? 17.47196  0.81554   -55.05297 1.000 89.73599  ? 247 LEU B CD1 1 
ATOM   5203 C  CD2 . LEU B 1 216 ? 17.02357  0.92303   -57.47152 1.000 88.49144  ? 247 LEU B CD2 1 
ATOM   5204 N  N   . SER B 1 217 ? 12.55730  2.79007   -56.50389 1.000 88.16938  ? 248 SER B N   1 
ATOM   5205 C  CA  . SER B 1 217 ? 11.17571  2.48463   -56.83475 1.000 87.76148  ? 248 SER B CA  1 
ATOM   5206 C  C   . SER B 1 217 ? 10.27395  3.70711   -56.84425 1.000 87.64784  ? 248 SER B C   1 
ATOM   5207 O  O   . SER B 1 217 ? 9.06658   3.55751   -57.05097 1.000 87.30963  ? 248 SER B O   1 
ATOM   5208 C  CB  . SER B 1 217 ? 10.60309  1.44153   -55.86999 1.000 87.67812  ? 248 SER B CB  1 
ATOM   5209 O  OG  . SER B 1 217 ? 10.74697  1.84645   -54.52438 1.000 87.97214  ? 248 SER B OG  1 
ATOM   5210 N  N   . LYS B 1 218 ? 10.81598  4.90727   -56.63429 1.000 87.86496  ? 249 LYS B N   1 
ATOM   5211 C  CA  . LYS B 1 218 ? 10.05576  6.16076   -56.74573 1.000 87.86839  ? 249 LYS B CA  1 
ATOM   5212 C  C   . LYS B 1 218 ? 8.92152   6.23478   -55.72006 1.000 88.01193  ? 249 LYS B C   1 
ATOM   5213 O  O   . LYS B 1 218 ? 7.86638   6.81629   -55.98414 1.000 87.84742  ? 249 LYS B O   1 
ATOM   5214 C  CB  . LYS B 1 218 ? 9.51332   6.35218   -58.16797 1.000 87.56216  ? 249 LYS B CB  1 
ATOM   5215 C  CG  . LYS B 1 218 ? 9.00671   7.76885   -58.54789 1.000 87.54201  ? 249 LYS B CG  1 
ATOM   5216 C  CD  . LYS B 1 218 ? 8.08449   7.74131   -59.79851 1.000 87.23660  ? 249 LYS B CD  1 
ATOM   5217 C  CE  . LYS B 1 218 ? 7.53838   9.12421   -60.21828 1.000 86.97731  ? 249 LYS B CE  1 
ATOM   5218 N  NZ  . LYS B 1 218 ? 8.58710   10.02461  -60.81538 1.000 86.88413  ? 249 LYS B NZ  1 
ATOM   5219 N  N   . THR B 1 219 ? 9.12500   5.64827   -54.52663 1.000 88.16004  ? 250 THR B N   1 
ATOM   5220 C  CA  . THR B 1 219 ? 8.07481   5.68072   -53.50516 1.000 87.86497  ? 250 THR B CA  1 
ATOM   5221 C  C   . THR B 1 219 ? 8.25287   6.89389   -52.58412 1.000 88.08695  ? 250 THR B C   1 
ATOM   5222 O  O   . THR B 1 219 ? 9.37669   7.21649   -52.19373 1.000 88.36933  ? 250 THR B O   1 
ATOM   5223 C  CB  . THR B 1 219 ? 8.07361   4.38458   -52.68231 1.000 87.29378  ? 250 THR B CB  1 
ATOM   5224 O  OG1 . THR B 1 219 ? 7.46384   3.34147   -53.45308 1.000 87.00571  ? 250 THR B OG1 1 
ATOM   5225 C  CG2 . THR B 1 219 ? 7.26927   4.52568   -51.40654 1.000 87.16857  ? 250 THR B CG2 1 
ATOM   5226 N  N   . PRO B 1 220 ? 7.15345   7.61024   -52.26663 1.000 87.91643  ? 251 PRO B N   1 
ATOM   5227 C  CA  . PRO B 1 220 ? 7.19251   8.63385   -51.20586 1.000 88.10500  ? 251 PRO B CA  1 
ATOM   5228 C  C   . PRO B 1 220 ? 7.55320   8.09897   -49.81551 1.000 88.03750  ? 251 PRO B C   1 
ATOM   5229 O  O   . PRO B 1 220 ? 6.67000   7.80408   -48.99640 1.000 87.50978  ? 251 PRO B O   1 
ATOM   5230 C  CB  . PRO B 1 220 ? 5.76353   9.20775   -51.22916 1.000 87.97987  ? 251 PRO B CB  1 
ATOM   5231 C  CG  . PRO B 1 220 ? 4.93673   8.25194   -52.03813 1.000 87.46774  ? 251 PRO B CG  1 
ATOM   5232 C  CD  . PRO B 1 220 ? 5.88498   7.63891   -53.01193 1.000 87.57283  ? 251 PRO B CD  1 
ATOM   5233 N  N   . MET B 1 221 ? 8.85696   8.05576   -49.52318 1.000 88.34409  ? 252 MET B N   1 
ATOM   5234 C  CA  . MET B 1 221 ? 9.40569   7.27036   -48.42589 1.000 88.77123  ? 252 MET B CA  1 
ATOM   5235 C  C   . MET B 1 221 ? 9.56939   8.09020   -47.15767 1.000 89.28253  ? 252 MET B C   1 
ATOM   5236 O  O   . MET B 1 221 ? 10.19472  9.14912   -47.18703 1.000 89.52032  ? 252 MET B O   1 
ATOM   5237 C  CB  . MET B 1 221 ? 10.76916  6.70272   -48.81192 1.000 89.03059  ? 252 MET B CB  1 
ATOM   5238 C  CG  . MET B 1 221 ? 10.78428  5.66403   -49.91191 1.000 88.66245  ? 252 MET B CG  1 
ATOM   5239 S  SD  . MET B 1 221 ? 10.12734  4.03156   -49.51432 1.000 88.24379  ? 252 MET B SD  1 
ATOM   5240 C  CE  . MET B 1 221 ? 10.24318  3.94141   -47.72579 1.000 88.19170  ? 252 MET B CE  1 
ATOM   5241 N  N   . LEU B 1 222 ? 9.07060   7.55436   -46.03669 1.000 89.64313  ? 253 LEU B N   1 
ATOM   5242 C  CA  . LEU B 1 222 ? 9.24045   8.12592   -44.70312 1.000 89.79632  ? 253 LEU B CA  1 
ATOM   5243 C  C   . LEU B 1 222 ? 10.47120  7.56228   -43.98359 1.000 90.43138  ? 253 LEU B C   1 
ATOM   5244 O  O   . LEU B 1 222 ? 10.87621  6.41227   -44.18882 1.000 90.42768  ? 253 LEU B O   1 
ATOM   5245 C  CB  . LEU B 1 222 ? 7.98307   7.88475   -43.87445 1.000 88.88024  ? 253 LEU B CB  1 
ATOM   5246 C  CG  . LEU B 1 222 ? 6.99892   8.98501   -44.23711 1.000 88.62441  ? 253 LEU B CG  1 
ATOM   5247 C  CD1 . LEU B 1 222 ? 5.63679   8.71471   -43.67899 1.000 88.11073  ? 253 LEU B CD1 1 
ATOM   5248 C  CD2 . LEU B 1 222 ? 7.54656   10.30112  -43.71493 1.000 89.02226  ? 253 LEU B CD2 1 
ATOM   5249 N  N   . LYS B 1 223 ? 11.08072  8.39896   -43.14153 1.000 91.01901  ? 254 LYS B N   1 
ATOM   5250 C  CA  . LYS B 1 223 ? 12.30930  8.04194   -42.43320 1.000 91.88602  ? 254 LYS B CA  1 
ATOM   5251 C  C   . LYS B 1 223 ? 12.09444  8.19390   -40.93265 1.000 92.31882  ? 254 LYS B C   1 
ATOM   5252 O  O   . LYS B 1 223 ? 11.98254  9.31442   -40.42405 1.000 92.69508  ? 254 LYS B O   1 
ATOM   5253 C  CB  . LYS B 1 223 ? 13.49696  8.88911   -42.88825 1.000 92.24542  ? 254 LYS B CB  1 
ATOM   5254 C  CG  . LYS B 1 223 ? 14.76756  8.57447   -42.10986 1.000 93.11508  ? 254 LYS B CG  1 
ATOM   5255 C  CD  . LYS B 1 223 ? 15.11986  7.09230   -42.20606 1.000 93.24024  ? 254 LYS B CD  1 
ATOM   5256 C  CE  . LYS B 1 223 ? 15.98987  6.63776   -41.03440 1.000 93.83226  ? 254 LYS B CE  1 
ATOM   5257 N  NZ  . LYS B 1 223 ? 15.33727  5.65229   -40.11575 1.000 92.99999  ? 254 LYS B NZ  1 
ATOM   5258 N  N   . ALA B 1 224 ? 12.06832  7.06535   -40.23151 1.000 92.27760  ? 255 ALA B N   1 
ATOM   5259 C  CA  . ALA B 1 224 ? 11.89690  7.05377   -38.79215 1.000 92.46055  ? 255 ALA B CA  1 
ATOM   5260 C  C   . ALA B 1 224 ? 13.22866  7.31323   -38.10855 1.000 93.52217  ? 255 ALA B C   1 
ATOM   5261 O  O   . ALA B 1 224 ? 14.26240  6.79941   -38.53820 1.000 93.55541  ? 255 ALA B O   1 
ATOM   5262 C  CB  . ALA B 1 224 ? 11.32985  5.70971   -38.35014 1.000 91.46330  ? 255 ALA B CB  1 
ATOM   5263 N  N   . GLN B 1 225 ? 13.20236  8.10299   -37.03252 1.000 94.14072  ? 256 GLN B N   1 
ATOM   5264 C  CA  . GLN B 1 225 ? 14.42099  8.53386   -36.34912 1.000 95.44011  ? 256 GLN B CA  1 
ATOM   5265 C  C   . GLN B 1 225 ? 14.30105  8.35689   -34.84015 1.000 96.12571  ? 256 GLN B C   1 
ATOM   5266 O  O   . GLN B 1 225 ? 13.46724  9.00821   -34.20723 1.000 96.13250  ? 256 GLN B O   1 
ATOM   5267 C  CB  . GLN B 1 225 ? 14.72890  10.00006  -36.65690 1.000 96.24367  ? 256 GLN B CB  1 
ATOM   5268 C  CG  . GLN B 1 225 ? 15.08287  10.28955  -38.08956 1.000 96.19542  ? 256 GLN B CG  1 
ATOM   5269 C  CD  . GLN B 1 225 ? 16.26134  11.22908  -38.21748 1.000 97.29576  ? 256 GLN B CD  1 
ATOM   5270 O  OE1 . GLN B 1 225 ? 16.15167  12.29496  -38.83418 1.000 98.10780  ? 256 GLN B OE1 1 
ATOM   5271 N  NE2 . GLN B 1 225 ? 17.40267  10.84038  -37.64848 1.000 97.82485  ? 256 GLN B NE2 1 
ATOM   5272 N  N   . HIS B 1 226 ? 15.16702  7.51917   -34.25979 1.000 96.34200  ? 257 HIS B N   1 
ATOM   5273 C  CA  . HIS B 1 226 ? 15.29330  7.36805   -32.81470 1.000 96.41366  ? 257 HIS B CA  1 
ATOM   5274 C  C   . HIS B 1 226 ? 13.99091  7.25031   -32.04677 1.000 96.20734  ? 257 HIS B C   1 
ATOM   5275 O  O   . HIS B 1 226 ? 13.87713  7.91397   -31.01584 1.000 96.86932  ? 257 HIS B O   1 
ATOM   5276 C  CB  . HIS B 1 226 ? 15.98680  8.56992   -32.17856 1.000 97.66780  ? 257 HIS B CB  1 
ATOM   5277 C  CG  . HIS B 1 226 ? 17.08618  9.13983   -32.98987 1.000 98.82199  ? 257 HIS B CG  1 
ATOM   5278 N  ND1 . HIS B 1 226 ? 18.12507  8.37195   -33.46124 1.000 99.85157  ? 257 HIS B ND1 1 
ATOM   5279 C  CD2 . HIS B 1 226 ? 17.33175  10.40418  -33.39527 1.000 99.15147  ? 257 HIS B CD2 1 
ATOM   5280 C  CE1 . HIS B 1 226 ? 18.96296  9.13677   -34.13641 1.000 100.68758 ? 257 HIS B CE1 1 
ATOM   5281 N  NE2 . HIS B 1 226 ? 18.50454  10.37553  -34.11020 1.000 100.21357 ? 257 HIS B NE2 1 
ATOM   5282 N  N   . PRO B 1 227 ? 13.00731  6.47748   -32.45344 1.000 95.23278  ? 258 PRO B N   1 
ATOM   5283 C  CA  . PRO B 1 227 ? 11.74689  6.49223   -31.69701 1.000 95.07192  ? 258 PRO B CA  1 
ATOM   5284 C  C   . PRO B 1 227 ? 11.87106  5.93557   -30.28026 1.000 95.23898  ? 258 PRO B C   1 
ATOM   5285 O  O   . PRO B 1 227 ? 11.45791  4.80042   -30.05470 1.000 95.29369  ? 258 PRO B O   1 
ATOM   5286 C  CB  . PRO B 1 227 ? 10.83028  5.62095   -32.55058 1.000 94.23363  ? 258 PRO B CB  1 
ATOM   5287 C  CG  . PRO B 1 227 ? 11.76920  4.70302   -33.25647 1.000 94.08690  ? 258 PRO B CG  1 
ATOM   5288 C  CD  . PRO B 1 227 ? 12.97841  5.50556   -33.55233 1.000 94.56056  ? 258 PRO B CD  1 
ATOM   5289 N  N   . GLU B 1 228 ? 12.40019  6.70213   -29.31344 1.000 95.50579  ? 259 GLU B N   1 
ATOM   5290 C  CA  . GLU B 1 228 ? 12.71205  6.16511   -27.98098 1.000 95.28940  ? 259 GLU B CA  1 
ATOM   5291 C  C   . GLU B 1 228 ? 11.54051  6.35445   -27.02566 1.000 94.95672  ? 259 GLU B C   1 
ATOM   5292 O  O   . GLU B 1 228 ? 10.88747  5.38539   -26.63662 1.000 94.88427  ? 259 GLU B O   1 
ATOM   5293 C  CB  . GLU B 1 228 ? 13.98089  6.80649   -27.42642 1.000 96.22953  ? 259 GLU B CB  1 
ATOM   5294 C  CG  . GLU B 1 228 ? 15.13961  6.82792   -28.39281 1.000 96.73587  ? 259 GLU B CG  1 
ATOM   5295 C  CD  . GLU B 1 228 ? 15.81050  5.49912   -28.52483 1.000 96.77605  ? 259 GLU B CD  1 
ATOM   5296 O  OE1 . GLU B 1 228 ? 15.46135  4.61741   -27.72063 1.000 96.67310  ? 259 GLU B OE1 1 
ATOM   5297 O  OE2 . GLU B 1 228 ? 16.67571  5.33205   -29.42271 1.000 96.71055  ? 259 GLU B OE2 1 
ATOM   5298 N  N   . TYR B 1 229 ? 11.27111  7.59140   -26.62218 1.000 95.27352  ? 260 TYR B N   1 
ATOM   5299 C  CA  . TYR B 1 229 ? 10.09268  7.83071   -25.79031 1.000 95.60254  ? 260 TYR B CA  1 
ATOM   5300 C  C   . TYR B 1 229 ? 8.87165   7.19063   -26.43040 1.000 95.03681  ? 260 TYR B C   1 
ATOM   5301 O  O   . TYR B 1 229 ? 7.99704   6.66245   -25.73095 1.000 94.84370  ? 260 TYR B O   1 
ATOM   5302 C  CB  . TYR B 1 229 ? 9.88737   9.35160   -25.57596 1.000 96.11114  ? 260 TYR B CB  1 
ATOM   5303 C  CG  . TYR B 1 229 ? 8.86463   9.84300   -24.51891 1.000 96.11023  ? 260 TYR B CG  1 
ATOM   5304 C  CD1 . TYR B 1 229 ? 7.52641   9.99772   -24.83824 1.000 95.86558  ? 260 TYR B CD1 1 
ATOM   5305 C  CD2 . TYR B 1 229 ? 9.25890   10.22135  -23.23449 1.000 96.74742  ? 260 TYR B CD2 1 
ATOM   5306 C  CE1 . TYR B 1 229 ? 6.60498   10.47630  -23.91082 1.000 95.90624  ? 260 TYR B CE1 1 
ATOM   5307 C  CE2 . TYR B 1 229 ? 8.33383   10.70753  -22.29848 1.000 96.81904  ? 260 TYR B CE2 1 
ATOM   5308 C  CZ  . TYR B 1 229 ? 7.00684   10.82917  -22.65024 1.000 96.07044  ? 260 TYR B CZ  1 
ATOM   5309 O  OH  . TYR B 1 229 ? 6.06035   11.30058  -21.76333 1.000 96.17739  ? 260 TYR B OH  1 
ATOM   5310 N  N   . GLU B 1 230 ? 8.84153   7.15633   -27.76405 1.000 94.96127  ? 261 GLU B N   1 
ATOM   5311 C  CA  . GLU B 1 230 ? 7.65680   6.70424   -28.47817 1.000 94.67418  ? 261 GLU B CA  1 
ATOM   5312 C  C   . GLU B 1 230 ? 7.51154   5.18616   -28.44267 1.000 94.47378  ? 261 GLU B C   1 
ATOM   5313 O  O   . GLU B 1 230 ? 6.38044   4.68349   -28.41959 1.000 93.99860  ? 261 GLU B O   1 
ATOM   5314 C  CB  . GLU B 1 230 ? 7.68125   7.23155   -29.91824 1.000 94.56927  ? 261 GLU B CB  1 
ATOM   5315 C  CG  . GLU B 1 230 ? 7.50837   8.75159   -30.03948 1.000 94.54809  ? 261 GLU B CG  1 
ATOM   5316 C  CD  . GLU B 1 230 ? 8.68760   9.44022   -30.72818 1.000 95.18663  ? 261 GLU B CD  1 
ATOM   5317 O  OE1 . GLU B 1 230 ? 9.77371   8.84348   -30.83371 1.000 95.47570  ? 261 GLU B OE1 1 
ATOM   5318 O  OE2 . GLU B 1 230 ? 8.52718   10.58661  -31.17511 1.000 95.22216  ? 261 GLU B OE2 1 
ATOM   5319 N  N   . THR B 1 231 ? 8.61707   4.43162   -28.42238 1.000 94.45367  ? 262 THR B N   1 
ATOM   5320 C  CA  . THR B 1 231 ? 8.45911   3.01084   -28.12732 1.000 94.02867  ? 262 THR B CA  1 
ATOM   5321 C  C   . THR B 1 231 ? 8.43687   2.74919   -26.62454 1.000 93.99216  ? 262 THR B C   1 
ATOM   5322 O  O   . THR B 1 231 ? 7.72587   1.84333   -26.18040 1.000 93.73753  ? 262 THR B O   1 
ATOM   5323 C  CB  . THR B 1 231 ? 9.53873   2.14612   -28.80607 1.000 93.53318  ? 262 THR B CB  1 
ATOM   5324 O  OG1 . THR B 1 231 ? 10.83056  2.41457   -28.26008 1.000 93.73301  ? 262 THR B OG1 1 
ATOM   5325 C  CG2 . THR B 1 231 ? 9.56803   2.36803   -30.29974 1.000 93.51247  ? 262 THR B CG2 1 
ATOM   5326 N  N   . TRP B 1 232 ? 9.14288   3.54762   -25.81866 1.000 94.20731  ? 263 TRP B N   1 
ATOM   5327 C  CA  . TRP B 1 232 ? 9.18755   3.24679   -24.39395 1.000 94.12205  ? 263 TRP B CA  1 
ATOM   5328 C  C   . TRP B 1 232 ? 7.80080   3.28610   -23.76260 1.000 93.98336  ? 263 TRP B C   1 
ATOM   5329 O  O   . TRP B 1 232 ? 7.55949   2.60135   -22.76765 1.000 94.04432  ? 263 TRP B O   1 
ATOM   5330 C  CB  . TRP B 1 232 ? 10.13880  4.19794   -23.66914 1.000 94.80308  ? 263 TRP B CB  1 
ATOM   5331 C  CG  . TRP B 1 232 ? 9.92149   4.18952   -22.18241 1.000 95.36951  ? 263 TRP B CG  1 
ATOM   5332 C  CD1 . TRP B 1 232 ? 10.42426  3.29833   -21.27131 1.000 95.36190  ? 263 TRP B CD1 1 
ATOM   5333 C  CD2 . TRP B 1 232 ? 9.10535   5.10671   -21.43845 1.000 95.56759  ? 263 TRP B CD2 1 
ATOM   5334 N  NE1 . TRP B 1 232 ? 9.97738   3.61400   -20.00969 1.000 95.49652  ? 263 TRP B NE1 1 
ATOM   5335 C  CE2 . TRP B 1 232 ? 9.16409   4.71596   -20.08815 1.000 95.79820  ? 263 TRP B CE2 1 
ATOM   5336 C  CE3 . TRP B 1 232 ? 8.32588   6.22387   -21.78927 1.000 95.50414  ? 263 TRP B CE3 1 
ATOM   5337 C  CZ2 . TRP B 1 232 ? 8.47809   5.40315   -19.09147 1.000 96.23956  ? 263 TRP B CZ2 1 
ATOM   5338 C  CZ3 . TRP B 1 232 ? 7.64621   6.89940   -20.80256 1.000 95.41969  ? 263 TRP B CZ3 1 
ATOM   5339 C  CH2 . TRP B 1 232 ? 7.72719   6.49368   -19.47044 1.000 95.98996  ? 263 TRP B CH2 1 
ATOM   5340 N  N   . LYS B 1 233 ? 6.87025   4.04520   -24.32862 1.000 93.83547  ? 264 LYS B N   1 
ATOM   5341 C  CA  . LYS B 1 233 ? 5.52324   4.09866   -23.77019 1.000 93.69060  ? 264 LYS B CA  1 
ATOM   5342 C  C   . LYS B 1 233 ? 4.70972   2.83927   -24.04568 1.000 93.08260  ? 264 LYS B C   1 
ATOM   5343 O  O   . LYS B 1 233 ? 3.55818   2.75929   -23.60820 1.000 92.84243  ? 264 LYS B O   1 
ATOM   5344 C  CB  . LYS B 1 233 ? 4.76375   5.32716   -24.30104 1.000 93.75184  ? 264 LYS B CB  1 
ATOM   5345 C  CG  . LYS B 1 233 ? 5.02521   6.62398   -23.53650 1.000 94.34621  ? 264 LYS B CG  1 
ATOM   5346 C  CD  . LYS B 1 233 ? 3.77608   7.51843   -23.48565 1.000 94.75403  ? 264 LYS B CD  1 
ATOM   5347 C  CE  . LYS B 1 233 ? 3.93513   8.67379   -22.46221 1.000 95.82944  ? 264 LYS B CE  1 
ATOM   5348 N  NZ  . LYS B 1 233 ? 2.81090   9.68619   -22.38417 1.000 95.94987  ? 264 LYS B NZ  1 
ATOM   5349 N  N   . MET B 1 234 ? 5.27220   1.85962   -24.74924 1.000 92.99684  ? 265 MET B N   1 
ATOM   5350 C  CA  . MET B 1 234 ? 4.56331   0.64204   -25.11742 1.000 92.63095  ? 265 MET B CA  1 
ATOM   5351 C  C   . MET B 1 234 ? 5.06378   -0.60037  -24.39912 1.000 92.75582  ? 265 MET B C   1 
ATOM   5352 O  O   . MET B 1 234 ? 4.42204   -1.65359  -24.50376 1.000 92.08424  ? 265 MET B O   1 
ATOM   5353 C  CB  . MET B 1 234 ? 4.69437   0.40028   -26.61665 1.000 92.05335  ? 265 MET B CB  1 
ATOM   5354 C  CG  . MET B 1 234 ? 4.68772   1.66126   -27.42297 1.000 92.39806  ? 265 MET B CG  1 
ATOM   5355 S  SD  . MET B 1 234 ? 3.02809   2.33306   -27.54907 1.000 92.73141  ? 265 MET B SD  1 
ATOM   5356 C  CE  . MET B 1 234 ? 3.35441   3.74676   -28.60768 1.000 91.65733  ? 265 MET B CE  1 
ATOM   5357 N  N   . GLY B 1 235 ? 6.19433   -0.51090  -23.70276 1.000 93.05438  ? 266 GLY B N   1 
ATOM   5358 C  CA  . GLY B 1 235 ? 6.80242   -1.64885  -23.03314 1.000 92.65120  ? 266 GLY B CA  1 
ATOM   5359 C  C   . GLY B 1 235 ? 6.40921   -1.70434  -21.56915 1.000 92.93853  ? 266 GLY B C   1 
ATOM   5360 O  O   . GLY B 1 235 ? 6.35458   -0.67807  -20.88632 1.000 93.11713  ? 266 GLY B O   1 
ATOM   5361 N  N   . ILE B 1 236 ? 6.16070   -2.92623  -21.09254 1.000 92.77899  ? 267 ILE B N   1 
ATOM   5362 C  CA  . ILE B 1 236 ? 5.57076   -3.09672  -19.78080 1.000 92.85773  ? 267 ILE B CA  1 
ATOM   5363 C  C   . ILE B 1 236 ? 6.43733   -2.48583  -18.68632 1.000 93.49201  ? 267 ILE B C   1 
ATOM   5364 O  O   . ILE B 1 236 ? 5.98245   -2.35235  -17.54428 1.000 93.64340  ? 267 ILE B O   1 
ATOM   5365 C  CB  . ILE B 1 236 ? 5.26579   -4.58526  -19.51986 1.000 92.24126  ? 267 ILE B CB  1 
ATOM   5366 C  CG1 . ILE B 1 236 ? 3.95553   -4.72418  -18.73397 1.000 91.97310  ? 267 ILE B CG1 1 
ATOM   5367 C  CG2 . ILE B 1 236 ? 6.34381   -5.19404  -18.72154 1.000 92.46856  ? 267 ILE B CG2 1 
ATOM   5368 C  CD1 . ILE B 1 236 ? 2.70696   -4.24739  -19.46791 1.000 91.31927  ? 267 ILE B CD1 1 
ATOM   5369 N  N   . HIS B 1 237 ? 7.66420   -2.07469  -19.01192 1.000 93.65775  ? 268 HIS B N   1 
ATOM   5370 C  CA  . HIS B 1 237 ? 8.36548   -1.11439  -18.17590 1.000 93.71260  ? 268 HIS B CA  1 
ATOM   5371 C  C   . HIS B 1 237 ? 7.57192   0.17235   -18.06654 1.000 94.04559  ? 268 HIS B C   1 
ATOM   5372 O  O   . HIS B 1 237 ? 6.99582   0.47561   -17.01575 1.000 94.14129  ? 268 HIS B O   1 
ATOM   5373 C  CB  . HIS B 1 237 ? 9.72078   -0.79956  -18.75949 1.000 94.18501  ? 268 HIS B CB  1 
ATOM   5374 C  CG  . HIS B 1 237 ? 10.82461  -1.53798  -18.10397 1.000 94.61747  ? 268 HIS B CG  1 
ATOM   5375 N  ND1 . HIS B 1 237 ? 10.93893  -2.90483  -18.18299 1.000 94.41882  ? 268 HIS B ND1 1 
ATOM   5376 C  CD2 . HIS B 1 237 ? 11.85445  -1.11118  -17.33716 1.000 95.34390  ? 268 HIS B CD2 1 
ATOM   5377 C  CE1 . HIS B 1 237 ? 12.00785  -3.28957  -17.50848 1.000 94.69113  ? 268 HIS B CE1 1 
ATOM   5378 N  NE2 . HIS B 1 237 ? 12.58465  -2.22125  -16.98828 1.000 95.25697  ? 268 HIS B NE2 1 
ATOM   5379 N  N   . GLY B 1 238 ? 7.54699   0.92979   -19.16755 1.000 94.17095  ? 269 GLY B N   1 
ATOM   5380 C  CA  . GLY B 1 238 ? 6.89311   2.22485   -19.19850 1.000 94.42763  ? 269 GLY B CA  1 
ATOM   5381 C  C   . GLY B 1 238 ? 5.39928   2.16134   -18.98970 1.000 94.02308  ? 269 GLY B C   1 
ATOM   5382 O  O   . GLY B 1 238 ? 4.77893   3.18993   -18.71531 1.000 94.16935  ? 269 GLY B O   1 
ATOM   5383 N  N   . LYS B 1 239 ? 4.80169   0.97865   -19.11805 1.000 93.48631  ? 270 LYS B N   1 
ATOM   5384 C  CA  . LYS B 1 239 ? 3.42276   0.81500   -18.68657 1.000 93.39437  ? 270 LYS B CA  1 
ATOM   5385 C  C   . LYS B 1 239 ? 3.24423   1.12442   -17.20260 1.000 93.63660  ? 270 LYS B C   1 
ATOM   5386 O  O   . LYS B 1 239 ? 2.13624   1.50207   -16.79959 1.000 93.34316  ? 270 LYS B O   1 
ATOM   5387 C  CB  . LYS B 1 239 ? 2.95592   -0.60492  -18.99355 1.000 93.01887  ? 270 LYS B CB  1 
ATOM   5388 C  CG  . LYS B 1 239 ? 2.54667   -0.82953  -20.43086 1.000 92.66890  ? 270 LYS B CG  1 
ATOM   5389 C  CD  . LYS B 1 239 ? 1.11316   -0.37018  -20.66085 1.000 91.89114  ? 270 LYS B CD  1 
ATOM   5390 C  CE  . LYS B 1 239 ? 0.69710   -0.66518  -22.07822 1.000 91.31613  ? 270 LYS B CE  1 
ATOM   5391 N  NZ  . LYS B 1 239 ? 1.83456   -0.40937  -23.01132 1.000 91.75954  ? 270 LYS B NZ  1 
ATOM   5392 N  N   . ASN B 1 240 ? 4.30834   0.96723   -16.39215 1.000 93.97202  ? 271 ASN B N   1 
ATOM   5393 C  CA  . ASN B 1 240 ? 4.33404   1.28594   -14.96478 1.000 94.03315  ? 271 ASN B CA  1 
ATOM   5394 C  C   . ASN B 1 240 ? 5.26366   2.44708   -14.66073 1.000 94.34076  ? 271 ASN B C   1 
ATOM   5395 O  O   . ASN B 1 240 ? 5.76856   2.56051   -13.54103 1.000 94.39907  ? 271 ASN B O   1 
ATOM   5396 C  CB  . ASN B 1 240 ? 4.75574   0.06934   -14.14539 1.000 93.81150  ? 271 ASN B CB  1 
ATOM   5397 C  CG  . ASN B 1 240 ? 4.05272   -1.20168  -14.58635 1.000 93.39522  ? 271 ASN B CG  1 
ATOM   5398 O  OD1 . ASN B 1 240 ? 2.92556   -1.47926  -14.17735 1.000 92.88958  ? 271 ASN B OD1 1 
ATOM   5399 N  ND2 . ASN B 1 240 ? 4.72122   -1.98538  -15.42052 1.000 93.22407  ? 271 ASN B ND2 1 
ATOM   5400 N  N   . ASN B 1 241 ? 5.51998   3.28142   -15.65723 1.000 94.63518  ? 272 ASN B N   1 
ATOM   5401 C  CA  . ASN B 1 241 ? 6.30828   4.49576   -15.51352 1.000 95.53115  ? 272 ASN B CA  1 
ATOM   5402 C  C   . ASN B 1 241 ? 7.70279   4.20849   -14.97059 1.000 95.82931  ? 272 ASN B C   1 
ATOM   5403 O  O   . ASN B 1 241 ? 8.23932   4.96129   -14.16239 1.000 96.39524  ? 272 ASN B O   1 
ATOM   5404 C  CB  . ASN B 1 241 ? 5.58045   5.52938   -14.64990 1.000 96.32911  ? 272 ASN B CB  1 
ATOM   5405 C  CG  . ASN B 1 241 ? 5.74650   6.97676   -15.17862 1.000 97.67229  ? 272 ASN B CG  1 
ATOM   5406 O  OD1 . ASN B 1 241 ? 6.86330   7.42956   -15.50278 1.000 97.97135  ? 272 ASN B OD1 1 
ATOM   5407 N  ND2 . ASN B 1 241 ? 4.62517   7.69815   -15.27385 1.000 97.97316  ? 272 ASN B ND2 1 
ATOM   5408 N  N   . VAL B 1 242 ? 8.30674   3.11335   -15.41669 1.000 95.69256  ? 273 VAL B N   1 
ATOM   5409 C  CA  . VAL B 1 242 ? 9.73932   2.96813   -15.18946 1.000 96.20067  ? 273 VAL B CA  1 
ATOM   5410 C  C   . VAL B 1 242 ? 10.40676  4.07355   -15.98719 1.000 96.82619  ? 273 VAL B C   1 
ATOM   5411 O  O   . VAL B 1 242 ? 10.36259  4.06867   -17.21853 1.000 96.38328  ? 273 VAL B O   1 
ATOM   5412 C  CB  . VAL B 1 242 ? 10.26410  1.58990   -15.60328 1.000 95.64813  ? 273 VAL B CB  1 
ATOM   5413 C  CG1 . VAL B 1 242 ? 11.71659  1.45855   -15.20844 1.000 96.01554  ? 273 VAL B CG1 1 
ATOM   5414 C  CG2 . VAL B 1 242 ? 9.45832   0.50284   -14.95938 1.000 95.09782  ? 273 VAL B CG2 1 
ATOM   5415 N  N   . SER B 1 243 ? 11.00210  5.03136   -15.29133 1.000 97.81069  ? 274 SER B N   1 
ATOM   5416 C  CA  . SER B 1 243 ? 11.53837  6.20656   -15.96039 1.000 98.72255  ? 274 SER B CA  1 
ATOM   5417 C  C   . SER B 1 243 ? 12.70880  5.84795   -16.86891 1.000 98.95706  ? 274 SER B C   1 
ATOM   5418 O  O   . SER B 1 243 ? 13.37318  4.81340   -16.72204 1.000 98.98833  ? 274 SER B O   1 
ATOM   5419 C  CB  . SER B 1 243 ? 12.00793  7.25857   -14.95010 1.000 99.52955  ? 274 SER B CB  1 
ATOM   5420 O  OG  . SER B 1 243 ? 13.39189  7.11685   -14.65360 1.000 99.84695  ? 274 SER B OG  1 
ATOM   5421 N  N   . CYS B 1 244 ? 12.95667  6.73817   -17.82736 1.000 99.18131  ? 275 CYS B N   1 
ATOM   5422 C  CA  . CYS B 1 244 ? 14.18818  6.63647   -18.59192 1.000 99.62145  ? 275 CYS B CA  1 
ATOM   5423 C  C   . CYS B 1 244 ? 15.39205  6.81275   -17.66705 1.000 100.30785 ? 275 CYS B C   1 
ATOM   5424 O  O   . CYS B 1 244 ? 16.43854  6.17849   -17.87033 1.000 100.67791 ? 275 CYS B O   1 
ATOM   5425 C  CB  . CYS B 1 244 ? 14.17229  7.65680   -19.75350 1.000 99.54940  ? 275 CYS B CB  1 
ATOM   5426 S  SG  . CYS B 1 244 ? 12.87838  7.40109   -21.09246 1.000 98.04181  ? 275 CYS B SG  1 
ATOM   5427 N  N   . VAL B 1 245 ? 15.23533  7.61428   -16.60599 1.000 100.62057 ? 276 VAL B N   1 
ATOM   5428 C  CA  . VAL B 1 245 ? 16.32722  7.81317   -15.65334 1.000 101.62429 ? 276 VAL B CA  1 
ATOM   5429 C  C   . VAL B 1 245 ? 16.50142  6.57368   -14.78505 1.000 101.53021 ? 276 VAL B C   1 
ATOM   5430 O  O   . VAL B 1 245 ? 17.62985  6.17813   -14.47009 1.000 102.40577 ? 276 VAL B O   1 
ATOM   5431 C  CB  . VAL B 1 245 ? 16.09980  9.08245   -14.79599 1.000 101.65971 ? 276 VAL B CB  1 
ATOM   5432 C  CG1 . VAL B 1 245 ? 17.23672  9.28096   -13.78530 1.000 102.96892 ? 276 VAL B CG1 1 
ATOM   5433 C  CG2 . VAL B 1 245 ? 15.99249  10.32414  -15.67034 1.000 101.64736 ? 276 VAL B CG2 1 
ATOM   5434 N  N   . ASP B 1 246 ? 15.39734  5.92049   -14.41147 1.000 100.44195 ? 277 ASP B N   1 
ATOM   5435 C  CA  . ASP B 1 246 ? 15.49478  4.79104   -13.49556 1.000 100.33535 ? 277 ASP B CA  1 
ATOM   5436 C  C   . ASP B 1 246 ? 16.48468  3.73649   -13.97628 1.000 100.97911 ? 277 ASP B C   1 
ATOM   5437 O  O   . ASP B 1 246 ? 17.00392  2.97067   -13.15112 1.000 101.20536 ? 277 ASP B O   1 
ATOM   5438 C  CB  . ASP B 1 246 ? 14.12280  4.15868   -13.28520 1.000 99.50858  ? 277 ASP B CB  1 
ATOM   5439 C  CG  . ASP B 1 246 ? 13.17902  5.05982   -12.52406 1.000 99.15827  ? 277 ASP B CG  1 
ATOM   5440 O  OD1 . ASP B 1 246 ? 13.63516  5.78646   -11.62438 1.000 99.46070  ? 277 ASP B OD1 1 
ATOM   5441 O  OD2 . ASP B 1 246 ? 11.97295  5.04270   -12.82604 1.000 98.51838  ? 277 ASP B OD2 1 
ATOM   5442 N  N   . CYS B 1 247 ? 16.79139  3.70218   -15.27985 1.000 101.12842 ? 278 CYS B N   1 
ATOM   5443 C  CA  . CYS B 1 247 ? 17.68117  2.69409   -15.85229 1.000 101.23171 ? 278 CYS B CA  1 
ATOM   5444 C  C   . CYS B 1 247 ? 18.97555  3.25617   -16.41996 1.000 102.02177 ? 278 CYS B C   1 
ATOM   5445 O  O   . CYS B 1 247 ? 20.03497  2.64851   -16.23923 1.000 102.17474 ? 278 CYS B O   1 
ATOM   5446 C  CB  . CYS B 1 247 ? 16.94787  1.91338   -16.94502 1.000 100.23653 ? 278 CYS B CB  1 
ATOM   5447 S  SG  . CYS B 1 247 ? 15.41860  1.20061   -16.36260 1.000 98.69975  ? 278 CYS B SG  1 
ATOM   5448 N  N   . HIS B 1 248 ? 18.93818  4.40232   -17.09098 1.000 101.99575 ? 279 HIS B N   1 
ATOM   5449 C  CA  . HIS B 1 248 ? 20.12665  4.91302   -17.76018 1.000 102.94927 ? 279 HIS B CA  1 
ATOM   5450 C  C   . HIS B 1 248 ? 20.82851  6.03775   -17.00566 1.000 104.28043 ? 279 HIS B C   1 
ATOM   5451 O  O   . HIS B 1 248 ? 21.87283  6.51827   -17.46235 1.000 105.20896 ? 279 HIS B O   1 
ATOM   5452 C  CB  . HIS B 1 248 ? 19.76588  5.36742   -19.17702 1.000 102.35371 ? 279 HIS B CB  1 
ATOM   5453 C  CG  . HIS B 1 248 ? 19.83164  4.26610   -20.18271 1.000 101.01455 ? 279 HIS B CG  1 
ATOM   5454 N  ND1 . HIS B 1 248 ? 20.96295  4.00130   -20.92400 1.000 101.32186 ? 279 HIS B ND1 1 
ATOM   5455 C  CD2 . HIS B 1 248 ? 18.92182  3.33288   -20.53564 1.000 99.95719  ? 279 HIS B CD2 1 
ATOM   5456 C  CE1 . HIS B 1 248 ? 20.73564  2.96510   -21.70940 1.000 100.36371 ? 279 HIS B CE1 1 
ATOM   5457 N  NE2 . HIS B 1 248 ? 19.50821  2.53482   -21.48489 1.000 99.66709  ? 279 HIS B NE2 1 
ATOM   5458 N  N   . MET B 1 249 ? 20.28924  6.47158   -15.87324 1.000 104.86361 ? 280 MET B N   1 
ATOM   5459 C  CA  . MET B 1 249 ? 20.98813  7.38717   -14.96974 1.000 106.50605 ? 280 MET B CA  1 
ATOM   5460 C  C   . MET B 1 249 ? 20.75420  6.92952   -13.53323 1.000 107.38731 ? 280 MET B C   1 
ATOM   5461 O  O   . MET B 1 249 ? 19.97310  7.53484   -12.78654 1.000 107.83711 ? 280 MET B O   1 
ATOM   5462 C  CB  . MET B 1 249 ? 20.54400  8.83145   -15.20490 1.000 106.44968 ? 280 MET B CB  1 
ATOM   5463 C  CG  . MET B 1 249 ? 21.03696  9.35557   -16.54200 1.000 107.01138 ? 280 MET B CG  1 
ATOM   5464 S  SD  . MET B 1 249 ? 20.88097  11.12904  -16.73370 1.000 109.40585 ? 280 MET B SD  1 
ATOM   5465 C  CE  . MET B 1 249 ? 21.02633  11.65629  -15.02999 1.000 110.69354 ? 280 MET B CE  1 
ATOM   5466 N  N   . PRO B 1 250 ? 21.43905  5.85861   -13.10429 1.000 107.72262 ? 281 PRO B N   1 
ATOM   5467 C  CA  . PRO B 1 250 ? 21.11078  5.22583   -11.81979 1.000 108.23127 ? 281 PRO B CA  1 
ATOM   5468 C  C   . PRO B 1 250 ? 21.69314  6.02325   -10.66244 1.000 110.81422 ? 281 PRO B C   1 
ATOM   5469 O  O   . PRO B 1 250 ? 22.89935  6.29170   -10.63168 1.000 111.11107 ? 281 PRO B O   1 
ATOM   5470 C  CB  . PRO B 1 250 ? 21.77546  3.85480   -11.92859 1.000 107.00185 ? 281 PRO B CB  1 
ATOM   5471 C  CG  . PRO B 1 250 ? 23.00108  4.11875   -12.78485 1.000 107.41280 ? 281 PRO B CG  1 
ATOM   5472 C  CD  . PRO B 1 250 ? 22.62783  5.23816   -13.73232 1.000 107.84789 ? 281 PRO B CD  1 
ATOM   5473 N  N   . LYS B 1 251 ? 20.82459  6.39138   -9.70406  1.000 111.81985 ? 282 LYS B N   1 
ATOM   5474 C  CA  . LYS B 1 251 ? 21.19689  7.21509   -8.54742  1.000 112.67379 ? 282 LYS B CA  1 
ATOM   5475 C  C   . LYS B 1 251 ? 22.14110  6.42193   -7.65597  1.000 113.23046 ? 282 LYS B C   1 
ATOM   5476 O  O   . LYS B 1 251 ? 21.70737  5.58300   -6.86803  1.000 113.67881 ? 282 LYS B O   1 
ATOM   5477 C  CB  . LYS B 1 251 ? 19.95381  7.66850   -7.78588  1.000 112.81291 ? 282 LYS B CB  1 
ATOM   5478 C  CG  . LYS B 1 251 ? 19.13714  8.77164   -8.49397  1.000 113.07805 ? 282 LYS B CG  1 
ATOM   5479 C  CD  . LYS B 1 251 ? 18.90423  9.99445   -7.57847  1.000 113.30461 ? 282 LYS B CD  1 
ATOM   5480 C  CE  . LYS B 1 251 ? 17.93340  11.01953  -8.18308  1.000 112.87188 ? 282 LYS B CE  1 
ATOM   5481 N  NZ  . LYS B 1 251 ? 18.43914  11.60840  -9.45224  1.000 112.90348 ? 282 LYS B NZ  1 
ATOM   5482 N  N   . VAL B 1 252 ? 23.43668  6.68406   -7.79872  1.000 114.04956 ? 283 VAL B N   1 
ATOM   5483 C  CA  . VAL B 1 252 ? 24.47596  5.97613   -7.06755  1.000 115.37520 ? 283 VAL B CA  1 
ATOM   5484 C  C   . VAL B 1 252 ? 24.94624  6.83950   -5.89953  1.000 117.29451 ? 283 VAL B C   1 
ATOM   5485 O  O   . VAL B 1 252 ? 24.53315  7.98512   -5.73839  1.000 117.26865 ? 283 VAL B O   1 
ATOM   5486 C  CB  . VAL B 1 252 ? 25.67814  5.57211   -7.99328  1.000 113.99781 ? 283 VAL B CB  1 
ATOM   5487 C  CG1 . VAL B 1 252 ? 25.20808  4.82290   -9.24285  1.000 111.26533 ? 283 VAL B CG1 1 
ATOM   5488 C  CG2 . VAL B 1 252 ? 26.53212  6.78139   -8.36919  1.000 114.74152 ? 283 VAL B CG2 1 
ATOM   5489 N  N   . THR B 1 253 ? 25.81101  6.27309   -5.05317  1.000 118.46201 ? 284 THR B N   1 
ATOM   5490 C  CA  . THR B 1 253 ? 26.47762  7.00222   -3.98051  1.000 119.63881 ? 284 THR B CA  1 
ATOM   5491 C  C   . THR B 1 253 ? 27.95449  7.17570   -4.31994  1.000 120.30556 ? 284 THR B C   1 
ATOM   5492 O  O   . THR B 1 253 ? 28.51385  6.48331   -5.18239  1.000 120.07062 ? 284 THR B O   1 
ATOM   5493 C  CB  . THR B 1 253 ? 26.35039  6.28804   -2.62349  1.000 120.30096 ? 284 THR B CB  1 
ATOM   5494 O  OG1 . THR B 1 253 ? 27.43277  5.36078   -2.46368  1.000 121.00967 ? 284 THR B OG1 1 
ATOM   5495 C  CG2 . THR B 1 253 ? 25.02432  5.54464   -2.50946  1.000 119.80651 ? 284 THR B CG2 1 
ATOM   5496 N  N   . SER B 1 254 ? 28.58108  8.11963   -3.63462  1.000 121.32958 ? 285 SER B N   1 
ATOM   5497 C  CA  . SER B 1 254 ? 29.98872  8.36343   -3.86647  1.000 122.18709 ? 285 SER B CA  1 
ATOM   5498 C  C   . SER B 1 254 ? 30.83445  7.37839   -3.06662  1.000 123.10919 ? 285 SER B C   1 
ATOM   5499 O  O   . SER B 1 254 ? 30.36813  6.80654   -2.07318  1.000 123.04026 ? 285 SER B O   1 
ATOM   5500 C  CB  . SER B 1 254 ? 30.33956  9.80084   -3.49194  1.000 122.09503 ? 285 SER B CB  1 
ATOM   5501 O  OG  . SER B 1 254 ? 29.60998  10.21105  -2.35510  1.000 122.21429 ? 285 SER B OG  1 
ATOM   5502 N  N   . PRO B 1 255 ? 32.09429  7.13672   -3.50546  1.000 123.69120 ? 286 PRO B N   1 
ATOM   5503 C  CA  . PRO B 1 255 ? 33.07016  6.45972   -2.63502  1.000 124.04871 ? 286 PRO B CA  1 
ATOM   5504 C  C   . PRO B 1 255 ? 33.02854  6.97081   -1.19737  1.000 124.18483 ? 286 PRO B C   1 
ATOM   5505 O  O   . PRO B 1 255 ? 33.26946  6.20733   -0.25344  1.000 124.42116 ? 286 PRO B O   1 
ATOM   5506 C  CB  . PRO B 1 255 ? 34.41021  6.77935   -3.31133  1.000 123.92605 ? 286 PRO B CB  1 
ATOM   5507 C  CG  . PRO B 1 255 ? 34.05150  6.87156   -4.76984  1.000 124.01234 ? 286 PRO B CG  1 
ATOM   5508 C  CD  . PRO B 1 255 ? 32.62522  7.36451   -4.86424  1.000 123.56440 ? 286 PRO B CD  1 
ATOM   5509 N  N   . GLU B 1 256 ? 32.67408  8.25415   -1.03245  1.000 124.13373 ? 287 GLU B N   1 
ATOM   5510 C  CA  . GLU B 1 256 ? 32.71970  8.99035   0.22850   1.000 124.13291 ? 287 GLU B CA  1 
ATOM   5511 C  C   . GLU B 1 256 ? 31.45612  8.80156   1.07559   1.000 124.15034 ? 287 GLU B C   1 
ATOM   5512 O  O   . GLU B 1 256 ? 31.55835  8.58915   2.28901   1.000 124.67586 ? 287 GLU B O   1 
ATOM   5513 C  CB  . GLU B 1 256 ? 32.97987  10.48012  -0.05016  1.000 124.02090 ? 287 GLU B CB  1 
ATOM   5514 C  CG  . GLU B 1 256 ? 34.34934  10.78109  -0.70427  1.000 124.23715 ? 287 GLU B CG  1 
ATOM   5515 C  CD  . GLU B 1 256 ? 34.36829  10.57839  -2.23600  1.000 124.51245 ? 287 GLU B CD  1 
ATOM   5516 O  OE1 . GLU B 1 256 ? 33.37502  10.94687  -2.90957  1.000 123.87102 ? 287 GLU B OE1 1 
ATOM   5517 O  OE2 . GLU B 1 256 ? 35.37924  10.05209  -2.77174  1.000 124.76129 ? 287 GLU B OE2 1 
ATOM   5518 N  N   . GLY B 1 257 ? 30.26209  8.86972   0.47765   1.000 123.68161 ? 288 GLY B N   1 
ATOM   5519 C  CA  . GLY B 1 257 ? 29.07043  8.54398   1.25004   1.000 123.56338 ? 288 GLY B CA  1 
ATOM   5520 C  C   . GLY B 1 257 ? 27.72377  9.10763   0.82389   1.000 123.24669 ? 288 GLY B C   1 
ATOM   5521 O  O   . GLY B 1 257 ? 26.68892  8.46876   1.05158   1.000 122.91299 ? 288 GLY B O   1 
ATOM   5522 N  N   . LYS B 1 258 ? 27.71434  10.30082  0.22620   1.000 123.56406 ? 289 LYS B N   1 
ATOM   5523 C  CA  . LYS B 1 258 ? 26.48641  10.99381  -0.16482  1.000 123.00896 ? 289 LYS B CA  1 
ATOM   5524 C  C   . LYS B 1 258 ? 26.04126  10.57492  -1.57562  1.000 121.90426 ? 289 LYS B C   1 
ATOM   5525 O  O   . LYS B 1 258 ? 26.86457  10.28161  -2.45255  1.000 121.42706 ? 289 LYS B O   1 
ATOM   5526 C  CB  . LYS B 1 258 ? 26.68283  12.52366  -0.09028  1.000 123.58798 ? 289 LYS B CB  1 
ATOM   5527 C  CG  . LYS B 1 258 ? 27.45038  13.04920  1.17558   1.000 124.51561 ? 289 LYS B CG  1 
ATOM   5528 C  CD  . LYS B 1 258 ? 27.73239  14.57741  1.11772   1.000 125.62262 ? 289 LYS B CD  1 
ATOM   5529 C  CE  . LYS B 1 258 ? 28.59258  15.06737  2.29726   1.000 126.08264 ? 289 LYS B CE  1 
ATOM   5530 N  NZ  . LYS B 1 258 ? 28.69048  16.56353  2.38224   1.000 126.31856 ? 289 LYS B NZ  1 
ATOM   5531 N  N   . LYS B 1 259 ? 24.71874  10.54928  -1.78289  1.000 121.07192 ? 290 LYS B N   1 
ATOM   5532 C  CA  . LYS B 1 259 ? 24.12485  10.05518  -3.02179  1.000 119.53105 ? 290 LYS B CA  1 
ATOM   5533 C  C   . LYS B 1 259 ? 23.96679  11.18710  -4.03286  1.000 118.53105 ? 290 LYS B C   1 
ATOM   5534 O  O   . LYS B 1 259 ? 23.43795  12.25327  -3.69829  1.000 118.44999 ? 290 LYS B O   1 
ATOM   5535 C  CB  . LYS B 1 259 ? 22.76222  9.40578   -2.75289  1.000 119.27710 ? 290 LYS B CB  1 
ATOM   5536 C  CG  . LYS B 1 259 ? 22.78939  8.23862   -1.78192  1.000 119.75537 ? 290 LYS B CG  1 
ATOM   5537 C  CD  . LYS B 1 259 ? 21.86248  7.10461   -2.21904  1.000 119.55629 ? 290 LYS B CD  1 
ATOM   5538 C  CE  . LYS B 1 259 ? 21.77840  6.00725   -1.15255  1.000 119.88887 ? 290 LYS B CE  1 
ATOM   5539 N  NZ  . LYS B 1 259 ? 22.21354  4.66617   -1.62818  1.000 119.64757 ? 290 LYS B NZ  1 
ATOM   5540 N  N   . PHE B 1 260 ? 24.44564  10.94814  -5.26457  1.000 117.59791 ? 291 PHE B N   1 
ATOM   5541 C  CA  . PHE B 1 260 ? 24.12747  11.76206  -6.44112  1.000 116.16194 ? 291 PHE B CA  1 
ATOM   5542 C  C   . PHE B 1 260 ? 23.42938  10.91255  -7.50379  1.000 115.13750 ? 291 PHE B C   1 
ATOM   5543 O  O   . PHE B 1 260 ? 22.91116  9.83626   -7.18952  1.000 115.20732 ? 291 PHE B O   1 
ATOM   5544 C  CB  . PHE B 1 260 ? 25.38619  12.42988  -7.01639  1.000 115.92068 ? 291 PHE B CB  1 
ATOM   5545 C  CG  . PHE B 1 260 ? 26.43920  11.47266  -7.52138  1.000 115.78007 ? 291 PHE B CG  1 
ATOM   5546 C  CD1 . PHE B 1 260 ? 27.16248  10.67718  -6.65064  1.000 117.10396 ? 291 PHE B CD1 1 
ATOM   5547 C  CD2 . PHE B 1 260 ? 26.75231  11.42629  -8.86560  1.000 115.22666 ? 291 PHE B CD2 1 
ATOM   5548 C  CE1 . PHE B 1 260 ? 28.15048  9.81930   -7.12032  1.000 117.20055 ? 291 PHE B CE1 1 
ATOM   5549 C  CE2 . PHE B 1 260 ? 27.73961  10.57871  -9.33466  1.000 115.17855 ? 291 PHE B CE2 1 
ATOM   5550 C  CZ  . PHE B 1 260 ? 28.44003  9.77362   -8.45700  1.000 115.84535 ? 291 PHE B CZ  1 
ATOM   5551 N  N   . THR B 1 261 ? 23.36892  11.37877  -8.74828  1.000 114.21249 ? 292 THR B N   1 
ATOM   5552 C  CA  . THR B 1 261 ? 22.92463  10.54411  -9.85647  1.000 113.18443 ? 292 THR B CA  1 
ATOM   5553 C  C   . THR B 1 261 ? 24.10071  10.32598  -10.78760 1.000 112.93762 ? 292 THR B C   1 
ATOM   5554 O  O   . THR B 1 261 ? 24.75830  11.29000  -11.18449 1.000 113.29217 ? 292 THR B O   1 
ATOM   5555 C  CB  . THR B 1 261 ? 21.77085  11.17507  -10.62871 1.000 112.65277 ? 292 THR B CB  1 
ATOM   5556 O  OG1 . THR B 1 261 ? 20.70106  11.46196  -9.73068  1.000 112.96693 ? 292 THR B OG1 1 
ATOM   5557 C  CG2 . THR B 1 261 ? 21.28046  10.21547  -11.68999 1.000 111.37829 ? 292 THR B CG2 1 
ATOM   5558 N  N   . ASP B 1 262 ? 24.38101  9.07048   -11.11989 1.000 112.14860 ? 293 ASP B N   1 
ATOM   5559 C  CA  . ASP B 1 262 ? 25.42669  8.81568   -12.09399 1.000 111.82573 ? 293 ASP B CA  1 
ATOM   5560 C  C   . ASP B 1 262 ? 25.02103  9.43971   -13.41477 1.000 111.32109 ? 293 ASP B C   1 
ATOM   5561 O  O   . ASP B 1 262 ? 23.90037  9.23619   -13.89345 1.000 110.56571 ? 293 ASP B O   1 
ATOM   5562 C  CB  . ASP B 1 262 ? 25.67764  7.32130   -12.26820 1.000 111.32042 ? 293 ASP B CB  1 
ATOM   5563 C  CG  . ASP B 1 262 ? 26.80336  7.03691   -13.26165 1.000 110.85870 ? 293 ASP B CG  1 
ATOM   5564 O  OD1 . ASP B 1 262 ? 27.84622  7.72978   -13.17093 1.000 110.94028 ? 293 ASP B OD1 1 
ATOM   5565 O  OD2 . ASP B 1 262 ? 26.64414  6.12769   -14.12477 1.000 110.24176 ? 293 ASP B OD2 1 
ATOM   5566 N  N   . HIS B 1 263 ? 25.92018  10.23750  -13.98149 1.000 111.72973 ? 294 HIS B N   1 
ATOM   5567 C  CA  . HIS B 1 263 ? 25.63096  10.94801  -15.21590 1.000 111.66188 ? 294 HIS B CA  1 
ATOM   5568 C  C   . HIS B 1 263 ? 26.28385  10.31799  -16.43352 1.000 111.24907 ? 294 HIS B C   1 
ATOM   5569 O  O   . HIS B 1 263 ? 26.04907  10.80014  -17.54604 1.000 111.20484 ? 294 HIS B O   1 
ATOM   5570 C  CB  . HIS B 1 263 ? 26.03223  12.42141  -15.09840 1.000 112.18528 ? 294 HIS B CB  1 
ATOM   5571 C  CG  . HIS B 1 263 ? 24.99936  13.26182  -14.41332 1.000 112.56255 ? 294 HIS B CG  1 
ATOM   5572 N  ND1 . HIS B 1 263 ? 23.85667  12.72398  -13.86184 1.000 112.35093 ? 294 HIS B ND1 1 
ATOM   5573 C  CD2 . HIS B 1 263 ? 24.92762  14.59628  -14.19450 1.000 112.96436 ? 294 HIS B CD2 1 
ATOM   5574 C  CE1 . HIS B 1 263 ? 23.12802  13.68757  -13.33019 1.000 112.35927 ? 294 HIS B CE1 1 
ATOM   5575 N  NE2 . HIS B 1 263 ? 23.75135  14.83510  -13.52340 1.000 112.77776 ? 294 HIS B NE2 1 
ATOM   5576 N  N   . LYS B 1 264 ? 27.08832  9.25906   -16.26233 1.000 110.94662 ? 295 LYS B N   1 
ATOM   5577 C  CA  . LYS B 1 264 ? 27.40664  8.40367   -17.39994 1.000 110.19601 ? 295 LYS B CA  1 
ATOM   5578 C  C   . LYS B 1 264 ? 26.11064  7.79132   -17.89693 1.000 109.13671 ? 295 LYS B C   1 
ATOM   5579 O  O   . LYS B 1 264 ? 25.35214  7.20527   -17.11732 1.000 109.05697 ? 295 LYS B O   1 
ATOM   5580 C  CB  . LYS B 1 264 ? 28.41476  7.30886   -17.03364 1.000 110.24900 ? 295 LYS B CB  1 
ATOM   5581 C  CG  . LYS B 1 264 ? 28.89320  6.49295   -18.24903 1.000 109.80979 ? 295 LYS B CG  1 
ATOM   5582 C  CD  . LYS B 1 264 ? 29.54252  5.15790   -17.85904 1.000 110.03784 ? 295 LYS B CD  1 
ATOM   5583 C  CE  . LYS B 1 264 ? 30.18369  4.42837   -19.06250 1.000 109.55931 ? 295 LYS B CE  1 
ATOM   5584 N  NZ  . LYS B 1 264 ? 29.21722  3.94246   -20.10588 1.000 107.98370 ? 295 LYS B NZ  1 
ATOM   5585 N  N   . VAL B 1 265 ? 25.82738  7.97569   -19.18068 1.000 108.30624 ? 296 VAL B N   1 
ATOM   5586 C  CA  . VAL B 1 265 ? 24.63876  7.38315   -19.77062 1.000 107.09434 ? 296 VAL B CA  1 
ATOM   5587 C  C   . VAL B 1 265 ? 25.08364  6.34470   -20.79269 1.000 106.11693 ? 296 VAL B C   1 
ATOM   5588 O  O   . VAL B 1 265 ? 25.16398  6.62607   -21.99216 1.000 105.82765 ? 296 VAL B O   1 
ATOM   5589 C  CB  . VAL B 1 265 ? 23.73309  8.46295   -20.37961 1.000 106.28403 ? 296 VAL B CB  1 
ATOM   5590 C  CG1 . VAL B 1 265 ? 22.50998  7.83236   -21.01446 1.000 104.72018 ? 296 VAL B CG1 1 
ATOM   5591 C  CG2 . VAL B 1 265 ? 23.32365  9.43267   -19.29289 1.000 107.27425 ? 296 VAL B CG2 1 
ATOM   5592 N  N   . GLY B 1 266 ? 25.41187  5.14539   -20.31286 1.000 105.97369 ? 297 GLY B N   1 
ATOM   5593 C  CA  . GLY B 1 266 ? 25.78650  4.04512   -21.17488 1.000 104.71591 ? 297 GLY B CA  1 
ATOM   5594 C  C   . GLY B 1 266 ? 24.78217  2.91359   -21.10452 1.000 103.15148 ? 297 GLY B C   1 
ATOM   5595 O  O   . GLY B 1 266 ? 23.56967  3.14449   -21.15357 1.000 102.41760 ? 297 GLY B O   1 
ATOM   5596 N  N   . ASN B 1 267 ? 25.28236  1.68249   -20.98537 1.000 102.54700 ? 298 ASN B N   1 
ATOM   5597 C  CA  . ASN B 1 267 ? 24.42963  0.49913   -20.90444 1.000 101.76216 ? 298 ASN B CA  1 
ATOM   5598 C  C   . ASN B 1 267 ? 24.06607  0.23620   -19.45187 1.000 101.46309 ? 298 ASN B C   1 
ATOM   5599 O  O   . ASN B 1 267 ? 24.95879  -0.07887  -18.65895 1.000 101.61847 ? 298 ASN B O   1 
ATOM   5600 C  CB  . ASN B 1 267 ? 25.14410  -0.72019  -21.47676 1.000 101.27806 ? 298 ASN B CB  1 
ATOM   5601 C  CG  . ASN B 1 267 ? 24.18013  -1.77226  -22.03164 1.000 100.40350 ? 298 ASN B CG  1 
ATOM   5602 O  OD1 . ASN B 1 267 ? 23.10010  -2.01327  -21.48107 1.000 100.04465 ? 298 ASN B OD1 1 
ATOM   5603 N  ND2 . ASN B 1 267 ? 24.57382  -2.39873  -23.13914 1.000 100.07084 ? 298 ASN B ND2 1 
ATOM   5604 N  N   . PRO B 1 268 ? 22.77526  0.29157   -19.06607 1.000 101.21934 ? 299 PRO B N   1 
ATOM   5605 C  CA  . PRO B 1 268 ? 22.40817  0.09652   -17.65403 1.000 101.01856 ? 299 PRO B CA  1 
ATOM   5606 C  C   . PRO B 1 268 ? 22.94500  -1.19643  -17.07118 1.000 100.73569 ? 299 PRO B C   1 
ATOM   5607 O  O   . PRO B 1 268 ? 22.82937  -1.44565  -15.87208 1.000 100.85176 ? 299 PRO B O   1 
ATOM   5608 C  CB  . PRO B 1 268 ? 20.87572  0.08636   -17.68575 1.000 100.66530 ? 299 PRO B CB  1 
ATOM   5609 C  CG  . PRO B 1 268 ? 20.51746  0.77152   -18.94990 1.000 100.63984 ? 299 PRO B CG  1 
ATOM   5610 C  CD  . PRO B 1 268 ? 21.58780  0.40848   -19.92410 1.000 100.71308 ? 299 PRO B CD  1 
ATOM   5611 N  N   . PHE B 1 269 ? 23.53941  -2.02784  -17.91143 1.000 100.51321 ? 300 PHE B N   1 
ATOM   5612 C  CA  . PHE B 1 269 ? 24.17493  -3.23613  -17.42175 1.000 100.56263 ? 300 PHE B CA  1 
ATOM   5613 C  C   . PHE B 1 269 ? 25.58909  -2.99428  -16.88805 1.000 101.23220 ? 300 PHE B C   1 
ATOM   5614 O  O   . PHE B 1 269 ? 26.12163  -3.85601  -16.17917 1.000 101.03482 ? 300 PHE B O   1 
ATOM   5615 C  CB  . PHE B 1 269 ? 24.15303  -4.28185  -18.53671 1.000 99.83236  ? 300 PHE B CB  1 
ATOM   5616 C  CG  . PHE B 1 269 ? 22.78748  -4.86346  -18.77006 1.000 98.73719  ? 300 PHE B CG  1 
ATOM   5617 C  CD1 . PHE B 1 269 ? 21.94098  -5.11167  -17.70075 1.000 98.21216  ? 300 PHE B CD1 1 
ATOM   5618 C  CD2 . PHE B 1 269 ? 22.33532  -5.14008  -20.04328 1.000 98.15002  ? 300 PHE B CD2 1 
ATOM   5619 C  CE1 . PHE B 1 269 ? 20.67947  -5.64771  -17.89339 1.000 97.08117  ? 300 PHE B CE1 1 
ATOM   5620 C  CE2 . PHE B 1 269 ? 21.06050  -5.67690  -20.23953 1.000 97.15118  ? 300 PHE B CE2 1 
ATOM   5621 C  CZ  . PHE B 1 269 ? 20.24195  -5.93133  -19.16036 1.000 96.30169  ? 300 PHE B CZ  1 
ATOM   5622 N  N   . ASP B 1 270 ? 26.20724  -1.84624  -17.20054 1.000 101.80572 ? 301 ASP B N   1 
ATOM   5623 C  CA  . ASP B 1 270 ? 27.47502  -1.47282  -16.56964 1.000 102.08362 ? 301 ASP B CA  1 
ATOM   5624 C  C   . ASP B 1 270 ? 27.30206  -1.14876  -15.09207 1.000 102.18225 ? 301 ASP B C   1 
ATOM   5625 O  O   . ASP B 1 270 ? 28.28878  -1.14611  -14.34880 1.000 102.63424 ? 301 ASP B O   1 
ATOM   5626 C  CB  . ASP B 1 270 ? 28.10048  -0.26052  -17.27644 1.000 102.41995 ? 301 ASP B CB  1 
ATOM   5627 C  CG  . ASP B 1 270 ? 28.62343  -0.58668  -18.66905 1.000 102.74907 ? 301 ASP B CG  1 
ATOM   5628 O  OD1 . ASP B 1 270 ? 27.87323  -1.22045  -19.45160 1.000 102.22005 ? 301 ASP B OD1 1 
ATOM   5629 O  OD2 . ASP B 1 270 ? 29.77558  -0.18393  -18.98253 1.000 103.53404 ? 301 ASP B OD2 1 
ATOM   5630 N  N   . ARG B 1 271 ? 26.07725  -0.84678  -14.66832 1.000 101.93480 ? 302 ARG B N   1 
ATOM   5631 C  CA  . ARG B 1 271 ? 25.71475  -0.55503  -13.28936 1.000 102.14851 ? 302 ARG B CA  1 
ATOM   5632 C  C   . ARG B 1 271 ? 24.51050  -1.39317  -12.87972 1.000 101.66376 ? 302 ARG B C   1 
ATOM   5633 O  O   . ARG B 1 271 ? 23.56986  -0.88017  -12.27661 1.000 101.54362 ? 302 ARG B O   1 
ATOM   5634 C  CB  . ARG B 1 271 ? 25.40659  0.93334   -13.09483 1.000 103.19492 ? 302 ARG B CB  1 
ATOM   5635 C  CG  . ARG B 1 271 ? 26.45586  1.92877   -13.62513 1.000 104.63771 ? 302 ARG B CG  1 
ATOM   5636 C  CD  . ARG B 1 271 ? 27.39308  2.46903   -12.52289 1.000 105.88091 ? 302 ARG B CD  1 
ATOM   5637 N  NE  . ARG B 1 271 ? 28.21286  3.60730   -12.95091 1.000 107.49523 ? 302 ARG B NE  1 
ATOM   5638 C  CZ  . ARG B 1 271 ? 29.48629  3.53836   -13.33660 1.000 107.85763 ? 302 ARG B CZ  1 
ATOM   5639 N  NH1 . ARG B 1 271 ? 30.13068  2.37994   -13.40978 1.000 107.02069 ? 302 ARG B NH1 1 
ATOM   5640 N  NH2 . ARG B 1 271 ? 30.13394  4.66196   -13.65063 1.000 108.48630 ? 302 ARG B NH2 1 
ATOM   5641 N  N   . PHE B 1 272 ? 24.50475  -2.69038  -13.22714 1.000 101.28564 ? 303 PHE B N   1 
ATOM   5642 C  CA  . PHE B 1 272 ? 23.36465  -3.56532  -12.92180 1.000 100.40298 ? 303 PHE B CA  1 
ATOM   5643 C  C   . PHE B 1 272 ? 23.09074  -3.59716  -11.42678 1.000 100.47964 ? 303 PHE B C   1 
ATOM   5644 O  O   . PHE B 1 272 ? 21.99600  -3.24333  -10.96639 1.000 100.07876 ? 303 PHE B O   1 
ATOM   5645 C  CB  . PHE B 1 272 ? 23.61769  -4.99278  -13.44322 1.000 99.52413  ? 303 PHE B CB  1 
ATOM   5646 C  CG  . PHE B 1 272 ? 22.56698  -6.01509  -13.01041 1.000 98.57351  ? 303 PHE B CG  1 
ATOM   5647 C  CD1 . PHE B 1 272 ? 21.42492  -6.22323  -13.75648 1.000 98.16490  ? 303 PHE B CD1 1 
ATOM   5648 C  CD2 . PHE B 1 272 ? 22.72966  -6.76962  -11.86480 1.000 98.61205  ? 303 PHE B CD2 1 
ATOM   5649 C  CE1 . PHE B 1 272 ? 20.46572  -7.15168  -13.36254 1.000 97.34133  ? 303 PHE B CE1 1 
ATOM   5650 C  CE2 . PHE B 1 272 ? 21.76399  -7.69516  -11.47423 1.000 97.86659  ? 303 PHE B CE2 1 
ATOM   5651 C  CZ  . PHE B 1 272 ? 20.63690  -7.87976  -12.22785 1.000 97.01086  ? 303 PHE B CZ  1 
ATOM   5652 N  N   . GLU B 1 273 ? 24.07790  -4.04754  -10.65496 1.000 100.83890 ? 304 GLU B N   1 
ATOM   5653 C  CA  . GLU B 1 273 ? 24.05388  -3.90780  -9.20845  1.000 101.19805 ? 304 GLU B CA  1 
ATOM   5654 C  C   . GLU B 1 273 ? 23.96525  -2.41363  -8.88774  1.000 101.71351 ? 304 GLU B C   1 
ATOM   5655 O  O   . GLU B 1 273 ? 24.95788  -1.83668  -8.43533  1.000 102.00181 ? 304 GLU B O   1 
ATOM   5656 C  CB  . GLU B 1 273 ? 25.30381  -4.60132  -8.61525  1.000 101.47446 ? 304 GLU B CB  1 
ATOM   5657 C  CG  . GLU B 1 273 ? 25.61371  -4.41662  -7.09143  1.000 102.25771 ? 304 GLU B CG  1 
ATOM   5658 C  CD  . GLU B 1 273 ? 24.89102  -5.39695  -6.12316  1.000 102.37980 ? 304 GLU B CD  1 
ATOM   5659 O  OE1 . GLU B 1 273 ? 23.83262  -5.97198  -6.48159  1.000 102.15774 ? 304 GLU B OE1 1 
ATOM   5660 O  OE2 . GLU B 1 273 ? 25.38797  -5.57503  -4.97937  1.000 102.31260 ? 304 GLU B OE2 1 
ATOM   5661 N  N   . GLU B 1 274 ? 22.78636  -1.79399  -9.14002  1.000 101.17104 ? 305 GLU B N   1 
ATOM   5662 C  CA  . GLU B 1 274 ? 22.53166  -0.34615  -9.09315  1.000 101.51466 ? 305 GLU B CA  1 
ATOM   5663 C  C   . GLU B 1 274 ? 21.31779  0.08627   -9.92871  1.000 101.03808 ? 305 GLU B C   1 
ATOM   5664 O  O   . GLU B 1 274 ? 20.66252  1.07669   -9.59132  1.000 101.21998 ? 305 GLU B O   1 
ATOM   5665 C  CB  . GLU B 1 274 ? 23.73286  0.46947   -9.59868  1.000 102.65707 ? 305 GLU B CB  1 
ATOM   5666 C  CG  . GLU B 1 274 ? 24.81101  0.87191   -8.57406  1.000 103.54857 ? 305 GLU B CG  1 
ATOM   5667 C  CD  . GLU B 1 274 ? 26.22630  0.88362   -9.19507  1.000 104.38228 ? 305 GLU B CD  1 
ATOM   5668 O  OE1 . GLU B 1 274 ? 26.35595  0.57548   -10.40578 1.000 104.27507 ? 305 GLU B OE1 1 
ATOM   5669 O  OE2 . GLU B 1 274 ? 27.20767  1.19694   -8.47950  1.000 104.93504 ? 305 GLU B OE2 1 
ATOM   5670 N  N   . THR B 1 275 ? 21.04750  -0.58338  -11.06069 1.000 100.86836 ? 306 THR B N   1 
ATOM   5671 C  CA  . THR B 1 275 ? 19.94592  -0.19900  -11.95605 1.000 100.53658 ? 306 THR B CA  1 
ATOM   5672 C  C   . THR B 1 275 ? 18.79964  -1.20733  -11.87900 1.000 99.51341  ? 306 THR B C   1 
ATOM   5673 O  O   . THR B 1 275 ? 17.79973  -0.97130  -11.18757 1.000 99.07548  ? 306 THR B O   1 
ATOM   5674 C  CB  . THR B 1 275 ? 20.37142  -0.10467  -13.43256 1.000 100.69636 ? 306 THR B CB  1 
ATOM   5675 O  OG1 . THR B 1 275 ? 20.84618  -1.38187  -13.87375 1.000 100.22263 ? 306 THR B OG1 1 
ATOM   5676 C  CG2 . THR B 1 275 ? 21.40421  0.97911   -13.69824 1.000 101.77025 ? 306 THR B CG2 1 
ATOM   5677 N  N   . CYS B 1 276 ? 18.91404  -2.31899  -12.63120 1.000 99.08828  ? 307 CYS B N   1 
ATOM   5678 C  CA  . CYS B 1 276 ? 17.89098  -3.36627  -12.62808 1.000 98.13799  ? 307 CYS B CA  1 
ATOM   5679 C  C   . CYS B 1 276 ? 18.07886  -4.37870  -11.49810 1.000 98.20655  ? 307 CYS B C   1 
ATOM   5680 O  O   . CYS B 1 276 ? 17.20390  -5.23461  -11.30000 1.000 97.64571  ? 307 CYS B O   1 
ATOM   5681 C  CB  . CYS B 1 276 ? 17.82635  -4.11774  -13.97909 1.000 97.16171  ? 307 CYS B CB  1 
ATOM   5682 S  SG  . CYS B 1 276 ? 19.21433  -4.04227  -15.16348 1.000 96.95818  ? 307 CYS B SG  1 
ATOM   5683 N  N   . ALA B 1 277 ? 19.17716  -4.30084  -10.74227 1.000 98.59715  ? 308 ALA B N   1 
ATOM   5684 C  CA  . ALA B 1 277 ? 19.22043  -5.01889  -9.47992  1.000 98.28205  ? 308 ALA B CA  1 
ATOM   5685 C  C   . ALA B 1 277 ? 18.12237  -4.51548  -8.55378  1.000 97.99859  ? 308 ALA B C   1 
ATOM   5686 O  O   . ALA B 1 277 ? 17.37549  -5.30294  -7.96405  1.000 97.93538  ? 308 ALA B O   1 
ATOM   5687 C  CB  . ALA B 1 277 ? 20.59198  -4.85634  -8.83742  1.000 98.90578  ? 308 ALA B CB  1 
ATOM   5688 N  N   . THR B 1 278 ? 17.96517  -3.19338  -8.47536  1.000 98.22556  ? 309 THR B N   1 
ATOM   5689 C  CA  . THR B 1 278 ? 17.18132  -2.57073  -7.41392  1.000 98.03999  ? 309 THR B CA  1 
ATOM   5690 C  C   . THR B 1 278 ? 15.68484  -2.87849  -7.50488  1.000 97.65633  ? 309 THR B C   1 
ATOM   5691 O  O   . THR B 1 278 ? 14.98864  -2.78615  -6.48746  1.000 97.65226  ? 309 THR B O   1 
ATOM   5692 C  CB  . THR B 1 278 ? 17.46428  -1.05453  -7.41329  1.000 98.31989  ? 309 THR B CB  1 
ATOM   5693 O  OG1 . THR B 1 278 ? 18.78281  -0.81809  -6.89114  1.000 98.74973  ? 309 THR B OG1 1 
ATOM   5694 C  CG2 . THR B 1 278 ? 16.46005  -0.26741  -6.57508  1.000 98.10890  ? 309 THR B CG2 1 
ATOM   5695 N  N   . CYS B 1 279 ? 15.16725  -3.28892  -8.66334  1.000 97.20943  ? 310 CYS B N   1 
ATOM   5696 C  CA  . CYS B 1 279 ? 13.73589  -3.55295  -8.77101  1.000 96.80958  ? 310 CYS B CA  1 
ATOM   5697 C  C   . CYS B 1 279 ? 13.41447  -5.01946  -9.02706  1.000 96.50862  ? 310 CYS B C   1 
ATOM   5698 O  O   . CYS B 1 279 ? 12.30656  -5.33719  -9.47469  1.000 96.18161  ? 310 CYS B O   1 
ATOM   5699 C  CB  . CYS B 1 279 ? 13.10257  -2.70186  -9.86974  1.000 96.60034  ? 310 CYS B CB  1 
ATOM   5700 S  SG  . CYS B 1 279 ? 12.89835  -0.90372  -9.56045  1.000 97.41806  ? 310 CYS B SG  1 
ATOM   5701 N  N   . HIS B 1 280 ? 14.33329  -5.92846  -8.72700  1.000 96.81064  ? 311 HIS B N   1 
ATOM   5702 C  CA  . HIS B 1 280 ? 14.12332  -7.31315  -9.11581  1.000 96.72348  ? 311 HIS B CA  1 
ATOM   5703 C  C   . HIS B 1 280 ? 14.68112  -8.28368  -8.06831  1.000 96.84833  ? 311 HIS B C   1 
ATOM   5704 O  O   . HIS B 1 280 ? 15.45025  -7.92022  -7.16704  1.000 97.44426  ? 311 HIS B O   1 
ATOM   5705 C  CB  . HIS B 1 280 ? 14.74361  -7.57802  -10.50636 1.000 96.24469  ? 311 HIS B CB  1 
ATOM   5706 C  CG  . HIS B 1 280 ? 13.98527  -6.95583  -11.64547 1.000 95.55326  ? 311 HIS B CG  1 
ATOM   5707 N  ND1 . HIS B 1 280 ? 12.77095  -7.43899  -12.08486 1.000 94.85107  ? 311 HIS B ND1 1 
ATOM   5708 C  CD2 . HIS B 1 280 ? 14.27584  -5.89780  -12.44158 1.000 95.46409  ? 311 HIS B CD2 1 
ATOM   5709 C  CE1 . HIS B 1 280 ? 12.34298  -6.70229  -13.09623 1.000 94.59937  ? 311 HIS B CE1 1 
ATOM   5710 N  NE2 . HIS B 1 280 ? 13.23849  -5.76159  -13.33608 1.000 94.90240  ? 311 HIS B NE2 1 
ATOM   5711 N  N   . SER B 1 281 ? 14.24510  -9.53679  -8.19836  1.000 96.72714  ? 312 SER B N   1 
ATOM   5712 C  CA  . SER B 1 281 ? 14.81087  -10.67821 -7.49249  1.000 97.26660  ? 312 SER B CA  1 
ATOM   5713 C  C   . SER B 1 281 ? 15.69716  -11.51770 -8.40547  1.000 96.27884  ? 312 SER B C   1 
ATOM   5714 O  O   . SER B 1 281 ? 16.09312  -12.62905 -8.03308  1.000 96.33115  ? 312 SER B O   1 
ATOM   5715 C  CB  . SER B 1 281 ? 13.68118  -11.53998 -6.86608  1.000 98.04487  ? 312 SER B CB  1 
ATOM   5716 O  OG  . SER B 1 281 ? 13.11307  -12.52101 -7.74405  1.000 97.14228  ? 312 SER B OG  1 
ATOM   5717 N  N   . GLN B 1 282 ? 16.01660  -11.02050 -9.58806  1.000 95.68151  ? 313 GLN B N   1 
ATOM   5718 C  CA  . GLN B 1 282 ? 16.76753  -11.85871 -10.49919 1.000 95.58960  ? 313 GLN B CA  1 
ATOM   5719 C  C   . GLN B 1 282 ? 18.25917  -11.60863 -10.33066 1.000 95.61138  ? 313 GLN B C   1 
ATOM   5720 O  O   . GLN B 1 282 ? 18.69565  -10.70240 -9.61510  1.000 95.72097  ? 313 GLN B O   1 
ATOM   5721 C  CB  . GLN B 1 282 ? 16.34476  -11.61888 -11.95464 1.000 95.23893  ? 313 GLN B CB  1 
ATOM   5722 C  CG  . GLN B 1 282 ? 14.94483  -12.12754 -12.34454 1.000 94.95873  ? 313 GLN B CG  1 
ATOM   5723 C  CD  . GLN B 1 282 ? 13.84974  -11.04159 -12.26262 1.000 94.83401  ? 313 GLN B CD  1 
ATOM   5724 O  OE1 . GLN B 1 282 ? 13.74649  -10.32291 -11.26645 1.000 95.24256  ? 313 GLN B OE1 1 
ATOM   5725 N  NE2 . GLN B 1 282 ? 13.02734  -10.93250 -13.31768 1.000 94.21756  ? 313 GLN B NE2 1 
ATOM   5726 N  N   . THR B 1 283 ? 19.04019  -12.44880 -10.99383 1.000 95.31496  ? 314 THR B N   1 
ATOM   5727 C  CA  . THR B 1 283 ? 20.44548  -12.19076 -11.21512 1.000 95.13714  ? 314 THR B CA  1 
ATOM   5728 C  C   . THR B 1 283 ? 20.62349  -11.47341 -12.54082 1.000 95.40518  ? 314 THR B C   1 
ATOM   5729 O  O   . THR B 1 283 ? 19.68433  -11.30187 -13.32243 1.000 95.08876  ? 314 THR B O   1 
ATOM   5730 C  CB  . THR B 1 283 ? 21.22735  -13.48005 -11.25152 1.000 94.93581  ? 314 THR B CB  1 
ATOM   5731 O  OG1 . THR B 1 283 ? 21.23838  -13.95824 -12.59844 1.000 94.82601  ? 314 THR B OG1 1 
ATOM   5732 C  CG2 . THR B 1 283 ? 20.54520  -14.50152 -10.38193 1.000 95.34172  ? 314 THR B CG2 1 
ATOM   5733 N  N   . LYS B 1 284 ? 21.86118  -11.06571 -12.79641 1.000 95.79985  ? 315 LYS B N   1 
ATOM   5734 C  CA  . LYS B 1 284 ? 22.19434  -10.39043 -14.04088 1.000 95.74443  ? 315 LYS B CA  1 
ATOM   5735 C  C   . LYS B 1 284 ? 22.22589  -11.42820 -15.14557 1.000 95.07312  ? 315 LYS B C   1 
ATOM   5736 O  O   . LYS B 1 284 ? 21.27734  -11.52408 -15.92697 1.000 94.58740  ? 315 LYS B O   1 
ATOM   5737 C  CB  . LYS B 1 284 ? 23.53454  -9.66302  -13.92195 1.000 96.29497  ? 315 LYS B CB  1 
ATOM   5738 C  CG  . LYS B 1 284 ? 23.83247  -8.61156  -14.96019 1.000 96.44756  ? 315 LYS B CG  1 
ATOM   5739 C  CD  . LYS B 1 284 ? 25.10914  -7.90001  -14.57904 1.000 97.12754  ? 315 LYS B CD  1 
ATOM   5740 C  CE  . LYS B 1 284 ? 25.76253  -7.26473  -15.76931 1.000 98.06097  ? 315 LYS B CE  1 
ATOM   5741 N  NZ  . LYS B 1 284 ? 27.18831  -6.96767  -15.46461 1.000 98.37603  ? 315 LYS B NZ  1 
ATOM   5742 N  N   . GLU B 1 285 ? 23.28772  -12.23669 -15.17455 1.000 95.05988  ? 316 GLU B N   1 
ATOM   5743 C  CA  . GLU B 1 285 ? 23.49525  -13.31416 -16.13716 1.000 94.80022  ? 316 GLU B CA  1 
ATOM   5744 C  C   . GLU B 1 285 ? 22.18871  -13.95270 -16.59099 1.000 94.47367  ? 316 GLU B C   1 
ATOM   5745 O  O   . GLU B 1 285 ? 22.10117  -14.44178 -17.72015 1.000 94.36482  ? 316 GLU B O   1 
ATOM   5746 C  CB  . GLU B 1 285 ? 24.40807  -14.39305 -15.54439 1.000 95.17611  ? 316 GLU B CB  1 
ATOM   5747 C  CG  . GLU B 1 285 ? 25.54510  -13.87359 -14.66153 1.000 95.68560  ? 316 GLU B CG  1 
ATOM   5748 C  CD  . GLU B 1 285 ? 25.09426  -13.46983 -13.24040 1.000 95.92646  ? 316 GLU B CD  1 
ATOM   5749 O  OE1 . GLU B 1 285 ? 23.88220  -13.18051 -13.04297 1.000 95.59600  ? 316 GLU B OE1 1 
ATOM   5750 O  OE2 . GLU B 1 285 ? 25.96365  -13.42951 -12.32760 1.000 96.28561  ? 316 GLU B OE2 1 
ATOM   5751 N  N   . PHE B 1 286 ? 21.16607  -13.95597 -15.72813 1.000 94.43775  ? 317 PHE B N   1 
ATOM   5752 C  CA  . PHE B 1 286 ? 19.85107  -14.41497 -16.16119 1.000 94.05784  ? 317 PHE B CA  1 
ATOM   5753 C  C   . PHE B 1 286 ? 19.12208  -13.33615 -16.95498 1.000 93.76063  ? 317 PHE B C   1 
ATOM   5754 O  O   . PHE B 1 286 ? 18.59726  -13.61469 -18.03682 1.000 93.64532  ? 317 PHE B O   1 
ATOM   5755 C  CB  . PHE B 1 286 ? 19.00597  -14.86751 -14.96567 1.000 94.19179  ? 317 PHE B CB  1 
ATOM   5756 C  CG  . PHE B 1 286 ? 17.55166  -15.13093 -15.31140 1.000 93.95707  ? 317 PHE B CG  1 
ATOM   5757 C  CD1 . PHE B 1 286 ? 17.18765  -16.22297 -16.08662 1.000 93.57517  ? 317 PHE B CD1 1 
ATOM   5758 C  CD2 . PHE B 1 286 ? 16.54509  -14.28412 -14.85362 1.000 94.05870  ? 317 PHE B CD2 1 
ATOM   5759 C  CE1 . PHE B 1 286 ? 15.85200  -16.46659 -16.39479 1.000 92.97375  ? 317 PHE B CE1 1 
ATOM   5760 C  CE2 . PHE B 1 286 ? 15.20779  -14.52561 -15.16574 1.000 93.45891  ? 317 PHE B CE2 1 
ATOM   5761 C  CZ  . PHE B 1 286 ? 14.86686  -15.61706 -15.93365 1.000 92.69691  ? 317 PHE B CZ  1 
ATOM   5762 N  N   . LEU B 1 287 ? 19.09407  -12.09317 -16.44699 1.000 94.12837  ? 318 LEU B N   1 
ATOM   5763 C  CA  . LEU B 1 287 ? 18.32459  -11.03087 -17.10493 1.000 93.79840  ? 318 LEU B CA  1 
ATOM   5764 C  C   . LEU B 1 287 ? 19.01775  -10.52032 -18.36646 1.000 93.56203  ? 318 LEU B C   1 
ATOM   5765 O  O   . LEU B 1 287 ? 18.35640  -10.27020 -19.38079 1.000 93.25581  ? 318 LEU B O   1 
ATOM   5766 C  CB  . LEU B 1 287 ? 18.05905  -9.88434  -16.13490 1.000 93.74524  ? 318 LEU B CB  1 
ATOM   5767 C  CG  . LEU B 1 287 ? 16.73615  -10.06588 -15.42270 1.000 93.51419  ? 318 LEU B CG  1 
ATOM   5768 C  CD1 . LEU B 1 287 ? 16.63014  -9.03676  -14.37343 1.000 94.29870  ? 318 LEU B CD1 1 
ATOM   5769 C  CD2 . LEU B 1 287 ? 15.61398  -9.92341  -16.40906 1.000 93.46433  ? 318 LEU B CD2 1 
ATOM   5770 N  N   . VAL B 1 288 ? 20.34395  -10.36383 -18.32938 1.000 93.81463  ? 319 VAL B N   1 
ATOM   5771 C  CA  . VAL B 1 288 ? 21.08450  -9.94538  -19.52074 1.000 93.72467  ? 319 VAL B CA  1 
ATOM   5772 C  C   . VAL B 1 288 ? 20.92245  -10.96516 -20.63491 1.000 92.68517  ? 319 VAL B C   1 
ATOM   5773 O  O   . VAL B 1 288 ? 20.55500  -10.62474 -21.76213 1.000 92.29061  ? 319 VAL B O   1 
ATOM   5774 C  CB  . VAL B 1 288 ? 22.56772  -9.71970  -19.18715 1.000 94.28927  ? 319 VAL B CB  1 
ATOM   5775 C  CG1 . VAL B 1 288 ? 23.43069  -9.91546  -20.42406 1.000 93.41652  ? 319 VAL B CG1 1 
ATOM   5776 C  CG2 . VAL B 1 288 ? 22.75742  -8.33289  -18.61674 1.000 95.30935  ? 319 VAL B CG2 1 
ATOM   5777 N  N   . GLY B 1 289 ? 21.18769  -12.23237 -20.33757 1.000 92.90135  ? 320 GLY B N   1 
ATOM   5778 C  CA  . GLY B 1 289 ? 20.97453  -13.27286 -21.32563 1.000 92.73573  ? 320 GLY B CA  1 
ATOM   5779 C  C   . GLY B 1 289 ? 19.54118  -13.39809 -21.81745 1.000 92.21902  ? 320 GLY B C   1 
ATOM   5780 O  O   . GLY B 1 289 ? 19.30276  -14.13625 -22.78272 1.000 91.92845  ? 320 GLY B O   1 
ATOM   5781 N  N   . VAL B 1 290 ? 18.58601  -12.71438 -21.18496 1.000 92.02132  ? 321 VAL B N   1 
ATOM   5782 C  CA  . VAL B 1 290 ? 17.20488  -12.76735 -21.64789 1.000 91.73517  ? 321 VAL B CA  1 
ATOM   5783 C  C   . VAL B 1 290 ? 16.93940  -11.54723 -22.51730 1.000 91.64811  ? 321 VAL B C   1 
ATOM   5784 O  O   . VAL B 1 290 ? 16.15010  -11.60739 -23.46520 1.000 91.39449  ? 321 VAL B O   1 
ATOM   5785 C  CB  . VAL B 1 290 ? 16.21956  -12.87894 -20.47129 1.000 91.86051  ? 321 VAL B CB  1 
ATOM   5786 C  CG1 . VAL B 1 290 ? 14.78486  -12.56453 -20.90357 1.000 91.65717  ? 321 VAL B CG1 1 
ATOM   5787 C  CG2 . VAL B 1 290 ? 16.30757  -14.28323 -19.87935 1.000 92.27064  ? 321 VAL B CG2 1 
ATOM   5788 N  N   . THR B 1 291 ? 17.62598  -10.44019 -22.22890 1.000 91.93276  ? 322 THR B N   1 
ATOM   5789 C  CA  . THR B 1 291 ? 17.58597  -9.28715  -23.12664 1.000 91.43584  ? 322 THR B CA  1 
ATOM   5790 C  C   . THR B 1 291 ? 18.31694  -9.58702  -24.44451 1.000 90.99558  ? 322 THR B C   1 
ATOM   5791 O  O   . THR B 1 291 ? 17.83116  -9.23528  -25.52735 1.000 90.63408  ? 322 THR B O   1 
ATOM   5792 C  CB  . THR B 1 291 ? 18.15559  -8.06979  -22.38753 1.000 91.74509  ? 322 THR B CB  1 
ATOM   5793 O  OG1 . THR B 1 291 ? 17.15125  -7.54341  -21.51691 1.000 91.75292  ? 322 THR B OG1 1 
ATOM   5794 C  CG2 . THR B 1 291 ? 18.56894  -6.99083  -23.32005 1.000 92.44989  ? 322 THR B CG2 1 
ATOM   5795 N  N   . ASN B 1 292 ? 19.45362  -10.28983 -24.38183 1.000 91.05086  ? 323 ASN B N   1 
ATOM   5796 C  CA  . ASN B 1 292 ? 20.10539  -10.79267 -25.58623 1.000 90.43371  ? 323 ASN B CA  1 
ATOM   5797 C  C   . ASN B 1 292 ? 19.27861  -11.82581 -26.33274 1.000 90.03860  ? 323 ASN B C   1 
ATOM   5798 O  O   . ASN B 1 292 ? 19.67447  -12.22065 -27.42646 1.000 89.86368  ? 323 ASN B O   1 
ATOM   5799 C  CB  . ASN B 1 292 ? 21.45043  -11.41934 -25.24652 1.000 90.67850  ? 323 ASN B CB  1 
ATOM   5800 C  CG  . ASN B 1 292 ? 22.54095  -10.40298 -25.13347 1.000 90.74987  ? 323 ASN B CG  1 
ATOM   5801 O  OD1 . ASN B 1 292 ? 22.40064  -9.29376  -25.62525 1.000 90.80538  ? 323 ASN B OD1 1 
ATOM   5802 N  ND2 . ASN B 1 292 ? 23.64432  -10.77135 -24.49691 1.000 90.92726  ? 323 ASN B ND2 1 
ATOM   5803 N  N   . GLU B 1 293 ? 18.17508  -12.30647 -25.77117 1.000 90.24550  ? 324 GLU B N   1 
ATOM   5804 C  CA  . GLU B 1 293 ? 17.28678  -13.19338 -26.51141 1.000 89.76419  ? 324 GLU B CA  1 
ATOM   5805 C  C   . GLU B 1 293 ? 16.18323  -12.42191 -27.21810 1.000 89.62079  ? 324 GLU B C   1 
ATOM   5806 O  O   . GLU B 1 293 ? 15.85266  -12.73699 -28.36405 1.000 89.23384  ? 324 GLU B O   1 
ATOM   5807 C  CB  . GLU B 1 293 ? 16.67914  -14.22752 -25.57284 1.000 90.00642  ? 324 GLU B CB  1 
ATOM   5808 C  CG  . GLU B 1 293 ? 15.82127  -15.28233 -26.24392 1.000 89.73837  ? 324 GLU B CG  1 
ATOM   5809 C  CD  . GLU B 1 293 ? 15.13926  -16.19065 -25.22040 1.000 90.18523  ? 324 GLU B CD  1 
ATOM   5810 O  OE1 . GLU B 1 293 ? 15.84772  -16.94765 -24.50639 1.000 90.35237  ? 324 GLU B OE1 1 
ATOM   5811 O  OE2 . GLU B 1 293 ? 13.89191  -16.12362 -25.11744 1.000 89.95544  ? 324 GLU B OE2 1 
ATOM   5812 N  N   . ARG B 1 294 ? 15.59850  -11.42268 -26.54367 1.000 90.17140  ? 325 ARG B N   1 
ATOM   5813 C  CA  . ARG B 1 294 ? 14.75089  -10.44158 -27.21924 1.000 89.60123  ? 325 ARG B CA  1 
ATOM   5814 C  C   . ARG B 1 294 ? 15.52427  -9.73672  -28.32598 1.000 89.05625  ? 325 ARG B C   1 
ATOM   5815 O  O   . ARG B 1 294 ? 15.07108  -9.67603  -29.47203 1.000 88.55837  ? 325 ARG B O   1 
ATOM   5816 C  CB  . ARG B 1 294 ? 14.20734  -9.43335  -26.20448 1.000 90.24535  ? 325 ARG B CB  1 
ATOM   5817 C  CG  . ARG B 1 294 ? 13.06277  -9.97121  -25.33154 1.000 90.84600  ? 325 ARG B CG  1 
ATOM   5818 C  CD  . ARG B 1 294 ? 13.37839  -9.99705  -23.80641 1.000 91.72607  ? 325 ARG B CD  1 
ATOM   5819 N  NE  . ARG B 1 294 ? 12.20670  -9.70047  -22.97537 1.000 92.24391  ? 325 ARG B NE  1 
ATOM   5820 C  CZ  . ARG B 1 294 ? 11.99539  -8.53492  -22.36607 1.000 92.74623  ? 325 ARG B CZ  1 
ATOM   5821 N  NH1 . ARG B 1 294 ? 12.91908  -7.57566  -22.35418 1.000 92.89106  ? 325 ARG B NH1 1 
ATOM   5822 N  NH2 . ARG B 1 294 ? 10.82121  -8.30931  -21.76686 1.000 93.01374  ? 325 ARG B NH2 1 
ATOM   5823 N  N   . LYS B 1 295 ? 16.72339  -9.24326  -28.01497 1.000 89.43133  ? 326 LYS B N   1 
ATOM   5824 C  CA  . LYS B 1 295 ? 17.61825  -8.69015  -29.02704 1.000 89.39842  ? 326 LYS B CA  1 
ATOM   5825 C  C   . LYS B 1 295 ? 18.00629  -9.68522  -30.12442 1.000 88.75536  ? 326 LYS B C   1 
ATOM   5826 O  O   . LYS B 1 295 ? 19.14708  -9.65615  -30.59277 1.000 88.95846  ? 326 LYS B O   1 
ATOM   5827 C  CB  . LYS B 1 295 ? 18.91306  -8.17456  -28.38270 1.000 89.84463  ? 326 LYS B CB  1 
ATOM   5828 C  CG  . LYS B 1 295 ? 18.77824  -6.95225  -27.51426 1.000 90.95592  ? 326 LYS B CG  1 
ATOM   5829 C  CD  . LYS B 1 295 ? 18.82604  -5.64161  -28.28175 1.000 91.85795  ? 326 LYS B CD  1 
ATOM   5830 C  CE  . LYS B 1 295 ? 18.65065  -4.46362  -27.30542 1.000 93.88553  ? 326 LYS B CE  1 
ATOM   5831 N  NZ  . LYS B 1 295 ? 18.58663  -3.12574  -27.96131 1.000 94.77533  ? 326 LYS B NZ  1 
ATOM   5832 N  N   . ALA B 1 296 ? 17.10967  -10.56993 -30.55067 1.000 87.96122  ? 327 ALA B N   1 
ATOM   5833 C  CA  . ALA B 1 296 ? 17.46510  -11.45269 -31.65048 1.000 87.43125  ? 327 ALA B CA  1 
ATOM   5834 C  C   . ALA B 1 296 ? 16.20691  -12.02142 -32.27475 1.000 87.05508  ? 327 ALA B C   1 
ATOM   5835 O  O   . ALA B 1 296 ? 16.20371  -12.35315 -33.46127 1.000 86.87191  ? 327 ALA B O   1 
ATOM   5836 C  CB  . ALA B 1 296 ? 18.40486  -12.56393 -31.19138 1.000 87.73238  ? 327 ALA B CB  1 
ATOM   5837 N  N   . LYS B 1 297 ? 15.13419  -12.14440 -31.49161 1.000 87.24571  ? 328 LYS B N   1 
ATOM   5838 C  CA  . LYS B 1 297 ? 13.81637  -12.32366 -32.09142 1.000 86.90307  ? 328 LYS B CA  1 
ATOM   5839 C  C   . LYS B 1 297 ? 13.29058  -11.02698 -32.67556 1.000 86.53020  ? 328 LYS B C   1 
ATOM   5840 O  O   . LYS B 1 297 ? 12.32410  -11.05448 -33.43675 1.000 86.23431  ? 328 LYS B O   1 
ATOM   5841 C  CB  . LYS B 1 297 ? 12.79512  -12.84449 -31.08104 1.000 86.75734  ? 328 LYS B CB  1 
ATOM   5842 C  CG  . LYS B 1 297 ? 13.05512  -14.23266 -30.57121 1.000 86.83388  ? 328 LYS B CG  1 
ATOM   5843 C  CD  . LYS B 1 297 ? 12.15171  -14.52826 -29.37945 1.000 87.24395  ? 328 LYS B CD  1 
ATOM   5844 C  CE  . LYS B 1 297 ? 12.82405  -15.46915 -28.37522 1.000 87.98859  ? 328 LYS B CE  1 
ATOM   5845 N  NZ  . LYS B 1 297 ? 12.14620  -15.43445 -27.03592 1.000 88.45971  ? 328 LYS B NZ  1 
ATOM   5846 N  N   . VAL B 1 298 ? 13.87501  -9.89455  -32.29593 1.000 86.52572  ? 329 VAL B N   1 
ATOM   5847 C  CA  . VAL B 1 298 ? 13.66120  -8.67921  -33.05307 1.000 86.16028  ? 329 VAL B CA  1 
ATOM   5848 C  C   . VAL B 1 298 ? 14.61966  -8.63656  -34.23818 1.000 86.36379  ? 329 VAL B C   1 
ATOM   5849 O  O   . VAL B 1 298 ? 14.26141  -8.16243  -35.31950 1.000 86.45204  ? 329 VAL B O   1 
ATOM   5850 C  CB  . VAL B 1 298 ? 13.80112  -7.46484  -32.12514 1.000 86.22211  ? 329 VAL B CB  1 
ATOM   5851 C  CG1 . VAL B 1 298 ? 13.94960  -6.21323  -32.90241 1.000 86.34603  ? 329 VAL B CG1 1 
ATOM   5852 C  CG2 . VAL B 1 298 ? 12.58789  -7.35410  -31.27581 1.000 86.75111  ? 329 VAL B CG2 1 
ATOM   5853 N  N   . LYS B 1 299 ? 15.82161  -9.18663  -34.09228 1.000 86.64551  ? 330 LYS B N   1 
ATOM   5854 C  CA  . LYS B 1 299 ? 16.77871  -9.12968  -35.19207 1.000 86.58489  ? 330 LYS B CA  1 
ATOM   5855 C  C   . LYS B 1 299 ? 16.31842  -9.95657  -36.38485 1.000 86.18201  ? 330 LYS B C   1 
ATOM   5856 O  O   . LYS B 1 299 ? 16.44736  -9.52252  -37.52906 1.000 86.30831  ? 330 LYS B O   1 
ATOM   5857 C  CB  . LYS B 1 299 ? 18.15765  -9.59386  -34.71454 1.000 86.99209  ? 330 LYS B CB  1 
ATOM   5858 C  CG  . LYS B 1 299 ? 19.21471  -9.69260  -35.81776 1.000 86.98899  ? 330 LYS B CG  1 
ATOM   5859 C  CD  . LYS B 1 299 ? 19.57342  -11.14607 -36.13777 1.000 87.13912  ? 330 LYS B CD  1 
ATOM   5860 C  CE  . LYS B 1 299 ? 20.84122  -11.23067 -36.97954 1.000 87.27766  ? 330 LYS B CE  1 
ATOM   5861 N  NZ  . LYS B 1 299 ? 21.99025  -10.49420 -36.34545 1.000 87.22574  ? 330 LYS B NZ  1 
ATOM   5862 N  N   . GLU B 1 300 ? 15.79318  -11.14907 -36.14867 1.000 86.16309  ? 331 GLU B N   1 
ATOM   5863 C  CA  . GLU B 1 300 ? 15.50114  -12.03025 -37.26965 1.000 85.97595  ? 331 GLU B CA  1 
ATOM   5864 C  C   . GLU B 1 300 ? 14.35420  -11.49680 -38.11788 1.000 85.88913  ? 331 GLU B C   1 
ATOM   5865 O  O   . GLU B 1 300 ? 14.40163  -11.56293 -39.35017 1.000 85.82153  ? 331 GLU B O   1 
ATOM   5866 C  CB  . GLU B 1 300 ? 15.18030  -13.42466 -36.74954 1.000 86.14829  ? 331 GLU B CB  1 
ATOM   5867 C  CG  . GLU B 1 300 ? 14.44195  -14.29264 -37.74082 1.000 86.34408  ? 331 GLU B CG  1 
ATOM   5868 C  CD  . GLU B 1 300 ? 13.61424  -15.36606 -37.06901 1.000 86.15472  ? 331 GLU B CD  1 
ATOM   5869 O  OE1 . GLU B 1 300 ? 13.47822  -15.30877 -35.83272 1.000 85.72646  ? 331 GLU B OE1 1 
ATOM   5870 O  OE2 . GLU B 1 300 ? 13.10148  -16.26326 -37.77349 1.000 86.59354  ? 331 GLU B OE2 1 
ATOM   5871 N  N   . MET B 1 301 ? 13.31141  -10.97845 -37.47811 1.000 85.91016  ? 332 MET B N   1 
ATOM   5872 C  CA  . MET B 1 301 ? 12.16518  -10.46483 -38.20880 1.000 85.34882  ? 332 MET B CA  1 
ATOM   5873 C  C   . MET B 1 301 ? 12.43880  -9.11006  -38.80613 1.000 85.57211  ? 332 MET B C   1 
ATOM   5874 O  O   . MET B 1 301 ? 11.78449  -8.73055  -39.77406 1.000 85.69482  ? 332 MET B O   1 
ATOM   5875 C  CB  . MET B 1 301 ? 10.96577  -10.36387 -37.29522 1.000 85.05980  ? 332 MET B CB  1 
ATOM   5876 C  CG  . MET B 1 301 ? 10.31990  -11.67423 -37.08217 1.000 85.09807  ? 332 MET B CG  1 
ATOM   5877 S  SD  . MET B 1 301 ? 9.03042   -11.76150 -38.28827 1.000 83.70294  ? 332 MET B SD  1 
ATOM   5878 C  CE  . MET B 1 301 ? 8.15894   -10.24911 -37.90315 1.000 84.09333  ? 332 MET B CE  1 
ATOM   5879 N  N   . LYS B 1 302 ? 13.37157  -8.35714  -38.23258 1.000 85.85443  ? 333 LYS B N   1 
ATOM   5880 C  CA  . LYS B 1 302 ? 13.83306  -7.14334  -38.89262 1.000 86.30996  ? 333 LYS B CA  1 
ATOM   5881 C  C   . LYS B 1 302 ? 14.35794  -7.44051  -40.29599 1.000 86.48171  ? 333 LYS B C   1 
ATOM   5882 O  O   . LYS B 1 302 ? 14.18626  -6.61368  -41.19757 1.000 86.98598  ? 333 LYS B O   1 
ATOM   5883 C  CB  . LYS B 1 302 ? 14.89880  -6.45014  -38.02684 1.000 86.73252  ? 333 LYS B CB  1 
ATOM   5884 C  CG  . LYS B 1 302 ? 15.90388  -5.56285  -38.74901 1.000 87.14529  ? 333 LYS B CG  1 
ATOM   5885 C  CD  . LYS B 1 302 ? 17.16589  -5.39815  -37.92692 1.000 87.35193  ? 333 LYS B CD  1 
ATOM   5886 C  CE  . LYS B 1 302 ? 18.05213  -4.31583  -38.49746 1.000 88.30669  ? 333 LYS B CE  1 
ATOM   5887 N  NZ  . LYS B 1 302 ? 18.80912  -4.73471  -39.69682 1.000 89.29297  ? 333 LYS B NZ  1 
ATOM   5888 N  N   . LEU B 1 303 ? 14.94894  -8.63072  -40.51738 1.000 86.43653  ? 334 LEU B N   1 
ATOM   5889 C  CA  . LEU B 1 303 ? 15.56549  -8.99833  -41.79787 1.000 86.43150  ? 334 LEU B CA  1 
ATOM   5890 C  C   . LEU B 1 303 ? 14.58253  -9.62602  -42.78514 1.000 86.17874  ? 334 LEU B C   1 
ATOM   5891 O  O   . LEU B 1 303 ? 14.55598  -9.24665  -43.95659 1.000 86.54585  ? 334 LEU B O   1 
ATOM   5892 C  CB  . LEU B 1 303 ? 16.74432  -9.94866  -41.58365 1.000 86.06399  ? 334 LEU B CB  1 
ATOM   5893 C  CG  . LEU B 1 303 ? 17.95481  -9.36309  -40.86803 1.000 86.36619  ? 334 LEU B CG  1 
ATOM   5894 C  CD1 . LEU B 1 303 ? 19.21896  -10.00601 -41.38506 1.000 86.57133  ? 334 LEU B CD1 1 
ATOM   5895 C  CD2 . LEU B 1 303 ? 18.01886  -7.86689  -41.03150 1.000 87.24242  ? 334 LEU B CD2 1 
ATOM   5896 N  N   . LYS B 1 304 ? 13.78136  -10.58810 -42.35358 1.000 85.85437  ? 335 LYS B N   1 
ATOM   5897 C  CA  . LYS B 1 304 ? 12.71843  -11.08454 -43.21590 1.000 85.65700  ? 335 LYS B CA  1 
ATOM   5898 C  C   . LYS B 1 304 ? 11.53508  -10.12333 -43.29812 1.000 85.52691  ? 335 LYS B C   1 
ATOM   5899 O  O   . LYS B 1 304 ? 10.44227  -10.52906 -43.70060 1.000 85.21097  ? 335 LYS B O   1 
ATOM   5900 C  CB  . LYS B 1 304 ? 12.25864  -12.46562 -42.74463 1.000 85.55102  ? 335 LYS B CB  1 
ATOM   5901 C  CG  . LYS B 1 304 ? 13.40711  -13.46165 -42.58727 1.000 86.03345  ? 335 LYS B CG  1 
ATOM   5902 C  CD  . LYS B 1 304 ? 13.26503  -14.39046 -41.37051 1.000 85.77810  ? 335 LYS B CD  1 
ATOM   5903 C  CE  . LYS B 1 304 ? 14.63220  -14.95927 -41.01327 1.000 85.80626  ? 335 LYS B CE  1 
ATOM   5904 N  NZ  . LYS B 1 304 ? 14.54563  -16.11197 -40.08690 1.000 86.28300  ? 335 LYS B NZ  1 
ATOM   5905 N  N   . ALA B 1 305 ? 11.70707  -8.87690  -42.87424 1.000 85.41584  ? 336 ALA B N   1 
ATOM   5906 C  CA  . ALA B 1 305 ? 10.84059  -7.81202  -43.32422 1.000 85.43735  ? 336 ALA B CA  1 
ATOM   5907 C  C   . ALA B 1 305 ? 11.54659  -6.90792  -44.31665 1.000 86.10667  ? 336 ALA B C   1 
ATOM   5908 O  O   . ALA B 1 305 ? 10.87456  -6.23853  -45.10240 1.000 86.30627  ? 336 ALA B O   1 
ATOM   5909 C  CB  . ALA B 1 305 ? 10.32570  -6.99421  -42.13896 1.000 85.42148  ? 336 ALA B CB  1 
ATOM   5910 N  N   . GLU B 1 306 ? 12.88271  -6.89742  -44.31548 1.000 86.30810  ? 337 GLU B N   1 
ATOM   5911 C  CA  . GLU B 1 306 ? 13.64561  -6.19136  -45.33994 1.000 86.47661  ? 337 GLU B CA  1 
ATOM   5912 C  C   . GLU B 1 306 ? 13.70666  -6.97791  -46.63855 1.000 86.60435  ? 337 GLU B C   1 
ATOM   5913 O  O   . GLU B 1 306 ? 13.63052  -6.38897  -47.71911 1.000 86.59259  ? 337 GLU B O   1 
ATOM   5914 C  CB  . GLU B 1 306 ? 15.07514  -5.93394  -44.87465 1.000 87.12017  ? 337 GLU B CB  1 
ATOM   5915 C  CG  . GLU B 1 306 ? 15.24074  -5.10565  -43.62661 1.000 87.53912  ? 337 GLU B CG  1 
ATOM   5916 C  CD  . GLU B 1 306 ? 16.70392  -4.98282  -43.24713 1.000 88.52078  ? 337 GLU B CD  1 
ATOM   5917 O  OE1 . GLU B 1 306 ? 17.53157  -5.56574  -43.97947 1.000 89.11588  ? 337 GLU B OE1 1 
ATOM   5918 O  OE2 . GLU B 1 306 ? 17.02867  -4.31193  -42.24159 1.000 88.63274  ? 337 GLU B OE2 1 
ATOM   5919 N  N   . GLU B 1 307 ? 13.90580  -8.30178  -46.55186 1.000 86.65428  ? 338 GLU B N   1 
ATOM   5920 C  CA  . GLU B 1 307 ? 14.04232  -9.12165  -47.75682 1.000 86.61878  ? 338 GLU B CA  1 
ATOM   5921 C  C   . GLU B 1 307 ? 12.79646  -9.03619  -48.61781 1.000 86.21176  ? 338 GLU B C   1 
ATOM   5922 O  O   . GLU B 1 307 ? 12.88587  -9.12177  -49.84477 1.000 86.12549  ? 338 GLU B O   1 
ATOM   5923 C  CB  . GLU B 1 307 ? 14.32283  -10.59315 -47.41012 1.000 86.58072  ? 338 GLU B CB  1 
ATOM   5924 C  CG  . GLU B 1 307 ? 15.44351  -10.86834 -46.37683 1.000 87.48679  ? 338 GLU B CG  1 
ATOM   5925 C  CD  . GLU B 1 307 ? 16.87824  -10.69837 -46.91768 1.000 88.31837  ? 338 GLU B CD  1 
ATOM   5926 O  OE1 . GLU B 1 307 ? 17.07710  -9.83340  -47.81460 1.000 88.39837  ? 338 GLU B OE1 1 
ATOM   5927 O  OE2 . GLU B 1 307 ? 17.79802  -11.43268 -46.43878 1.000 88.11328  ? 338 GLU B OE2 1 
ATOM   5928 N  N   . GLN B 1 308 ? 11.62751  -8.87665  -47.99955 1.000 85.85066  ? 339 GLN B N   1 
ATOM   5929 C  CA  . GLN B 1 308 ? 10.45534  -8.56750  -48.79057 1.000 85.61466  ? 339 GLN B CA  1 
ATOM   5930 C  C   . GLN B 1 308 ? 10.47347  -7.12470  -49.26399 1.000 86.14677  ? 339 GLN B C   1 
ATOM   5931 O  O   . GLN B 1 308 ? 9.71901   -6.78680  -50.17689 1.000 86.35127  ? 339 GLN B O   1 
ATOM   5932 C  CB  . GLN B 1 308 ? 9.16931   -8.83105  -48.00754 1.000 85.28698  ? 339 GLN B CB  1 
ATOM   5933 C  CG  . GLN B 1 308 ? 9.05448   -10.20702 -47.38722 1.000 84.96563  ? 339 GLN B CG  1 
ATOM   5934 C  CD  . GLN B 1 308 ? 9.00045   -11.33143 -48.39639 1.000 84.72482  ? 339 GLN B CD  1 
ATOM   5935 O  OE1 . GLN B 1 308 ? 8.24231   -11.28026 -49.35499 1.000 84.53483  ? 339 GLN B OE1 1 
ATOM   5936 N  NE2 . GLN B 1 308 ? 9.80341   -12.36760 -48.17341 1.000 84.76392  ? 339 GLN B NE2 1 
ATOM   5937 N  N   . LEU B 1 309 ? 11.31153  -6.26331  -48.67911 1.000 86.43017  ? 340 LEU B N   1 
ATOM   5938 C  CA  . LEU B 1 309 ? 11.32312  -4.85238  -49.07165 1.000 86.69421  ? 340 LEU B CA  1 
ATOM   5939 C  C   . LEU B 1 309 ? 12.29660  -4.57384  -50.21001 1.000 86.87730  ? 340 LEU B C   1 
ATOM   5940 O  O   . LEU B 1 309 ? 11.92219  -3.94104  -51.20049 1.000 87.03029  ? 340 LEU B O   1 
ATOM   5941 C  CB  . LEU B 1 309 ? 11.65923  -3.96880  -47.87375 1.000 87.01000  ? 340 LEU B CB  1 
ATOM   5942 C  CG  . LEU B 1 309 ? 10.44509  -3.29553  -47.24710 1.000 86.93422  ? 340 LEU B CG  1 
ATOM   5943 C  CD1 . LEU B 1 309 ? 10.82567  -2.73009  -45.89719 1.000 87.12828  ? 340 LEU B CD1 1 
ATOM   5944 C  CD2 . LEU B 1 309 ? 9.93250   -2.21337  -48.17153 1.000 87.15604  ? 340 LEU B CD2 1 
ATOM   5945 N  N   . VAL B 1 310 ? 13.54826  -5.02148  -50.08138 1.000 86.94114  ? 341 VAL B N   1 
ATOM   5946 C  CA  . VAL B 1 310 ? 14.44881  -5.03073  -51.23231 1.000 86.86763  ? 341 VAL B CA  1 
ATOM   5947 C  C   . VAL B 1 310 ? 13.75283  -5.68030  -52.42421 1.000 86.61426  ? 341 VAL B C   1 
ATOM   5948 O  O   . VAL B 1 310 ? 13.43762  -5.01635  -53.41679 1.000 86.57919  ? 341 VAL B O   1 
ATOM   5949 C  CB  . VAL B 1 310 ? 15.76151  -5.74654  -50.88055 1.000 86.94767  ? 341 VAL B CB  1 
ATOM   5950 C  CG1 . VAL B 1 310 ? 16.81768  -5.44336  -51.90839 1.000 87.81423  ? 341 VAL B CG1 1 
ATOM   5951 C  CG2 . VAL B 1 310 ? 16.22522  -5.33029  -49.51135 1.000 87.75628  ? 341 VAL B CG2 1 
ATOM   5952 N  N   . LYS B 1 311 ? 13.42764  -6.97652  -52.30158 1.000 86.50337  ? 342 LYS B N   1 
ATOM   5953 C  CA  . LYS B 1 311 ? 12.69054  -7.75633  -53.30462 1.000 86.37667  ? 342 LYS B CA  1 
ATOM   5954 C  C   . LYS B 1 311 ? 11.41497  -7.08166  -53.82088 1.000 86.37397  ? 342 LYS B C   1 
ATOM   5955 O  O   . LYS B 1 311 ? 10.67093  -7.69194  -54.59984 1.000 86.05044  ? 342 LYS B O   1 
ATOM   5956 C  CB  . LYS B 1 311 ? 12.27855  -9.13659  -52.74587 1.000 85.96906  ? 342 LYS B CB  1 
ATOM   5957 C  CG  . LYS B 1 311 ? 13.31273  -10.26616 -52.73563 1.000 85.85805  ? 342 LYS B CG  1 
ATOM   5958 C  CD  . LYS B 1 311 ? 12.71267  -11.54857 -52.15667 1.000 84.89332  ? 342 LYS B CD  1 
ATOM   5959 C  CE  . LYS B 1 311 ? 13.78740  -12.56866 -51.87295 1.000 84.37516  ? 342 LYS B CE  1 
ATOM   5960 N  NZ  . LYS B 1 311 ? 13.26129  -13.64538 -51.01216 1.000 84.34346  ? 342 LYS B NZ  1 
ATOM   5961 N  N   . ALA B 1 312 ? 11.12118  -5.85993  -53.35786 1.000 86.49070  ? 343 ALA B N   1 
ATOM   5962 C  CA  . ALA B 1 312 ? 9.92490   -5.10769  -53.72548 1.000 86.42061  ? 343 ALA B CA  1 
ATOM   5963 C  C   . ALA B 1 312 ? 10.25083  -3.81352  -54.43325 1.000 86.63239  ? 343 ALA B C   1 
ATOM   5964 O  O   . ALA B 1 312 ? 9.57535   -3.44837  -55.39383 1.000 86.48138  ? 343 ALA B O   1 
ATOM   5965 C  CB  . ALA B 1 312 ? 9.07977   -4.77972  -52.48998 1.000 86.14215  ? 343 ALA B CB  1 
ATOM   5966 N  N   . HIS B 1 313 ? 11.25972  -3.09322  -53.95964 1.000 86.90049  ? 344 HIS B N   1 
ATOM   5967 C  CA  . HIS B 1 313 ? 11.75575  -1.97081  -54.73262 1.000 87.13278  ? 344 HIS B CA  1 
ATOM   5968 C  C   . HIS B 1 313 ? 12.22615  -2.44872  -56.09812 1.000 87.10612  ? 344 HIS B C   1 
ATOM   5969 O  O   . HIS B 1 313 ? 11.82211  -1.89930  -57.12493 1.000 87.16274  ? 344 HIS B O   1 
ATOM   5970 C  CB  . HIS B 1 313 ? 12.86443  -1.25771  -53.96330 1.000 87.55226  ? 344 HIS B CB  1 
ATOM   5971 C  CG  . HIS B 1 313 ? 12.37917  -0.54077  -52.73528 1.000 87.93993  ? 344 HIS B CG  1 
ATOM   5972 N  ND1 . HIS B 1 313 ? 11.15652  0.09738   -52.67678 1.000 87.67582  ? 344 HIS B ND1 1 
ATOM   5973 C  CD2 . HIS B 1 313 ? 12.95023  -0.37230  -51.51654 1.000 88.26507  ? 344 HIS B CD2 1 
ATOM   5974 C  CE1 . HIS B 1 313 ? 11.00398  0.63505   -51.47999 1.000 87.78063  ? 344 HIS B CE1 1 
ATOM   5975 N  NE2 . HIS B 1 313 ? 12.07682  0.36505   -50.75733 1.000 88.21684  ? 344 HIS B NE2 1 
ATOM   5976 N  N   . PHE B 1 314 ? 13.02547  -3.52259  -56.13586 1.000 87.28374  ? 345 PHE B N   1 
ATOM   5977 C  CA  . PHE B 1 314 ? 13.44383  -4.08052  -57.42275 1.000 87.14469  ? 345 PHE B CA  1 
ATOM   5978 C  C   . PHE B 1 314 ? 12.28867  -4.74618  -58.15513 1.000 86.77057  ? 345 PHE B C   1 
ATOM   5979 O  O   . PHE B 1 314 ? 12.25458  -4.73006  -59.39213 1.000 86.64443  ? 345 PHE B O   1 
ATOM   5980 C  CB  . PHE B 1 314 ? 14.58139  -5.08154  -57.24403 1.000 87.69939  ? 345 PHE B CB  1 
ATOM   5981 C  CG  . PHE B 1 314 ? 15.89051  -4.45142  -56.87838 1.000 88.30728  ? 345 PHE B CG  1 
ATOM   5982 C  CD1 . PHE B 1 314 ? 15.98492  -3.08692  -56.65433 1.000 88.28860  ? 345 PHE B CD1 1 
ATOM   5983 C  CD2 . PHE B 1 314 ? 17.03708  -5.22283  -56.77176 1.000 89.27492  ? 345 PHE B CD2 1 
ATOM   5984 C  CE1 . PHE B 1 314 ? 17.19406  -2.51808  -56.31919 1.000 88.90210  ? 345 PHE B CE1 1 
ATOM   5985 C  CE2 . PHE B 1 314 ? 18.24759  -4.65634  -56.43282 1.000 89.61382  ? 345 PHE B CE2 1 
ATOM   5986 C  CZ  . PHE B 1 314 ? 18.33028  -3.30399  -56.20988 1.000 89.51789  ? 345 PHE B CZ  1 
ATOM   5987 N  N   . GLU B 1 315 ? 11.34568  -5.34754  -57.42238 1.000 86.70460  ? 346 GLU B N   1 
ATOM   5988 C  CA  . GLU B 1 315 ? 10.12648  -5.81975  -58.07010 1.000 86.58573  ? 346 GLU B CA  1 
ATOM   5989 C  C   . GLU B 1 315 ? 9.21543   -4.66669  -58.45674 1.000 86.26235  ? 346 GLU B C   1 
ATOM   5990 O  O   . GLU B 1 315 ? 8.20671   -4.90507  -59.12735 1.000 85.85388  ? 346 GLU B O   1 
ATOM   5991 C  CB  . GLU B 1 315 ? 9.35932   -6.82854  -57.18000 1.000 86.42051  ? 346 GLU B CB  1 
ATOM   5992 C  CG  . GLU B 1 315 ? 9.84145   -8.31000  -57.27934 1.000 86.30385  ? 346 GLU B CG  1 
ATOM   5993 C  CD  . GLU B 1 315 ? 8.71329   -9.32573  -57.52383 1.000 86.22140  ? 346 GLU B CD  1 
ATOM   5994 O  OE1 . GLU B 1 315 ? 7.50823   -8.96275  -57.43709 1.000 85.55042  ? 346 GLU B OE1 1 
ATOM   5995 O  OE2 . GLU B 1 315 ? 9.04831   -10.50107 -57.81681 1.000 86.56880  ? 346 GLU B OE2 1 
ATOM   5996 N  N   . ALA B 1 316 ? 9.54306   -3.43924  -58.03259 1.000 86.49423  ? 347 ALA B N   1 
ATOM   5997 C  CA  . ALA B 1 316 ? 8.92542   -2.19968  -58.50560 1.000 86.53256  ? 347 ALA B CA  1 
ATOM   5998 C  C   . ALA B 1 316 ? 9.81194   -1.43469  -59.48097 1.000 86.51534  ? 347 ALA B C   1 
ATOM   5999 O  O   . ALA B 1 316 ? 9.30636   -0.88256  -60.46022 1.000 86.31144  ? 347 ALA B O   1 
ATOM   6000 C  CB  . ALA B 1 316 ? 8.56876   -1.27946  -57.32830 1.000 86.42942  ? 347 ALA B CB  1 
ATOM   6001 N  N   . ALA B 1 317 ? 11.12389  -1.38414  -59.22269 1.000 86.69512  ? 348 ALA B N   1 
ATOM   6002 C  CA  . ALA B 1 317 ? 12.06544  -0.77250  -60.15808 1.000 86.72633  ? 348 ALA B CA  1 
ATOM   6003 C  C   . ALA B 1 317 ? 11.88872  -1.33711  -61.55663 1.000 86.59937  ? 348 ALA B C   1 
ATOM   6004 O  O   . ALA B 1 317 ? 11.87829  -0.59422  -62.54785 1.000 86.54322  ? 348 ALA B O   1 
ATOM   6005 C  CB  . ALA B 1 317 ? 13.50282  -0.99032  -59.69028 1.000 86.87681  ? 348 ALA B CB  1 
ATOM   6006 N  N   . LYS B 1 318 ? 11.74713  -2.65715  -61.65869 1.000 86.28412  ? 349 LYS B N   1 
ATOM   6007 C  CA  . LYS B 1 318 ? 11.36757  -3.22182  -62.94221 1.000 86.22298  ? 349 LYS B CA  1 
ATOM   6008 C  C   . LYS B 1 318 ? 10.01865  -2.67847  -63.39557 1.000 86.07293  ? 349 LYS B C   1 
ATOM   6009 O  O   . LYS B 1 318 ? 9.85779   -2.32213  -64.56659 1.000 86.19214  ? 349 LYS B O   1 
ATOM   6010 C  CB  . LYS B 1 318 ? 11.34628  -4.75095  -62.87276 1.000 86.47040  ? 349 LYS B CB  1 
ATOM   6011 C  CG  . LYS B 1 318 ? 10.97742  -5.45956  -64.19927 1.000 86.05999  ? 349 LYS B CG  1 
ATOM   6012 C  CD  . LYS B 1 318 ? 11.95240  -5.10322  -65.29174 1.000 85.76668  ? 349 LYS B CD  1 
ATOM   6013 C  CE  . LYS B 1 318 ? 13.35976  -5.28168  -64.78393 1.000 85.94984  ? 349 LYS B CE  1 
ATOM   6014 N  NZ  . LYS B 1 318 ? 14.22872  -4.16842  -65.20614 1.000 86.07108  ? 349 LYS B NZ  1 
ATOM   6015 N  N   . ALA B 1 319 ? 9.04535   -2.58194  -62.47925 1.000 85.93107  ? 350 ALA B N   1 
ATOM   6016 C  CA  . ALA B 1 319 ? 7.69712   -2.17025  -62.86816 1.000 85.93961  ? 350 ALA B CA  1 
ATOM   6017 C  C   . ALA B 1 319 ? 7.71931   -0.83223  -63.59267 1.000 86.10073  ? 350 ALA B C   1 
ATOM   6018 O  O   . ALA B 1 319 ? 7.02352   -0.64335  -64.59938 1.000 85.99414  ? 350 ALA B O   1 
ATOM   6019 C  CB  . ALA B 1 319 ? 6.79090   -2.09567  -61.63985 1.000 85.82495  ? 350 ALA B CB  1 
ATOM   6020 N  N   . TRP B 1 320 ? 8.52529   0.10580   -63.09660 1.000 86.17545  ? 351 TRP B N   1 
ATOM   6021 C  CA  . TRP B 1 320 ? 8.78288   1.34077   -63.82418 1.000 86.00465  ? 351 TRP B CA  1 
ATOM   6022 C  C   . TRP B 1 320 ? 9.37927   1.06479   -65.19565 1.000 85.91183  ? 351 TRP B C   1 
ATOM   6023 O  O   . TRP B 1 320 ? 8.85026   1.50392   -66.22443 1.000 85.66636  ? 351 TRP B O   1 
ATOM   6024 C  CB  . TRP B 1 320 ? 9.72235   2.21899   -63.00738 1.000 86.14479  ? 351 TRP B CB  1 
ATOM   6025 C  CG  . TRP B 1 320 ? 9.03013   3.02093   -61.95668 1.000 86.52404  ? 351 TRP B CG  1 
ATOM   6026 C  CD1 . TRP B 1 320 ? 9.50759   3.32947   -60.71550 1.000 86.68248  ? 351 TRP B CD1 1 
ATOM   6027 C  CD2 . TRP B 1 320 ? 7.73296   3.63234   -62.05327 1.000 86.42937  ? 351 TRP B CD2 1 
ATOM   6028 N  NE1 . TRP B 1 320 ? 8.59096   4.08761   -60.03743 1.000 86.70157  ? 351 TRP B NE1 1 
ATOM   6029 C  CE2 . TRP B 1 320 ? 7.49660   4.29243   -60.83675 1.000 86.46514  ? 351 TRP B CE2 1 
ATOM   6030 C  CE3 . TRP B 1 320 ? 6.75309   3.69520   -63.05817 1.000 86.17829  ? 351 TRP B CE3 1 
ATOM   6031 C  CZ2 . TRP B 1 320 ? 6.31634   4.99098   -60.58626 1.000 86.42610  ? 351 TRP B CZ2 1 
ATOM   6032 C  CZ3 . TRP B 1 320 ? 5.58316   4.39447   -62.80591 1.000 86.03722  ? 351 TRP B CZ3 1 
ATOM   6033 C  CH2 . TRP B 1 320 ? 5.37596   5.03435   -61.58161 1.000 85.94930  ? 351 TRP B CH2 1 
ATOM   6034 N  N   . GLU B 1 321 ? 10.48322  0.31485   -65.21814 1.000 86.13401  ? 352 GLU B N   1 
ATOM   6035 C  CA  . GLU B 1 321 ? 11.31631  0.13683   -66.39843 1.000 85.97101  ? 352 GLU B CA  1 
ATOM   6036 C  C   . GLU B 1 321 ? 10.62208  -0.61714  -67.52646 1.000 85.78412  ? 352 GLU B C   1 
ATOM   6037 O  O   . GLU B 1 321 ? 11.21781  -0.76949  -68.59533 1.000 85.76891  ? 352 GLU B O   1 
ATOM   6038 C  CB  . GLU B 1 321 ? 12.60069  -0.57748  -65.98828 1.000 86.13556  ? 352 GLU B CB  1 
ATOM   6039 C  CG  . GLU B 1 321 ? 13.67851  -0.59533  -67.04791 1.000 86.28501  ? 352 GLU B CG  1 
ATOM   6040 C  CD  . GLU B 1 321 ? 14.62667  -1.77492  -66.88078 1.000 86.79733  ? 352 GLU B CD  1 
ATOM   6041 O  OE1 . GLU B 1 321 ? 15.42341  -1.78368  -65.90722 1.000 87.03620  ? 352 GLU B OE1 1 
ATOM   6042 O  OE2 . GLU B 1 321 ? 14.56405  -2.70842  -67.72301 1.000 86.98955  ? 352 GLU B OE2 1 
ATOM   6043 N  N   . LEU B 1 322 ? 9.40456   -1.11269  -67.32280 1.000 85.73069  ? 353 LEU B N   1 
ATOM   6044 C  CA  . LEU B 1 322 ? 8.56194   -1.52957  -68.43385 1.000 85.62883  ? 353 LEU B CA  1 
ATOM   6045 C  C   . LEU B 1 322 ? 7.58249   -0.44172  -68.82266 1.000 85.68116  ? 353 LEU B C   1 
ATOM   6046 O  O   . LEU B 1 322 ? 6.74604   -0.66236  -69.70540 1.000 85.90170  ? 353 LEU B O   1 
ATOM   6047 C  CB  . LEU B 1 322 ? 7.78458   -2.81047  -68.10703 1.000 85.60230  ? 353 LEU B CB  1 
ATOM   6048 C  CG  . LEU B 1 322 ? 8.47142   -4.01885  -67.46193 1.000 85.64251  ? 353 LEU B CG  1 
ATOM   6049 C  CD1 . LEU B 1 322 ? 7.54747   -5.21202  -67.48520 1.000 85.38977  ? 353 LEU B CD1 1 
ATOM   6050 C  CD2 . LEU B 1 322 ? 9.80946   -4.35885  -68.10811 1.000 85.76097  ? 353 LEU B CD2 1 
ATOM   6051 N  N   . GLY B 1 323 ? 7.66543   0.71979   -68.18012 1.000 85.57658  ? 354 GLY B N   1 
ATOM   6052 C  CA  . GLY B 1 323 ? 6.71906   1.77895   -68.42709 1.000 85.52498  ? 354 GLY B CA  1 
ATOM   6053 C  C   . GLY B 1 323 ? 5.36275   1.46882   -67.83400 1.000 85.40406  ? 354 GLY B C   1 
ATOM   6054 O  O   . GLY B 1 323 ? 4.38346   1.24992   -68.55146 1.000 85.34013  ? 354 GLY B O   1 
ATOM   6055 N  N   . ALA B 1 324 ? 5.27074   1.42555   -66.52717 1.000 85.18990  ? 355 ALA B N   1 
ATOM   6056 C  CA  . ALA B 1 324 ? 3.91744   1.46568   -66.03110 1.000 85.04215  ? 355 ALA B CA  1 
ATOM   6057 C  C   . ALA B 1 324 ? 3.59761   2.90903   -65.67524 1.000 84.93161  ? 355 ALA B C   1 
ATOM   6058 O  O   . ALA B 1 324 ? 4.48250   3.76556   -65.61522 1.000 84.67166  ? 355 ALA B O   1 
ATOM   6059 C  CB  . ALA B 1 324 ? 3.73318   0.51940   -64.85297 1.000 85.21569  ? 355 ALA B CB  1 
ATOM   6060 N  N   . THR B 1 325 ? 2.30954   3.17262   -65.48238 1.000 84.89065  ? 356 THR B N   1 
ATOM   6061 C  CA  . THR B 1 325 ? 1.78283   4.51332   -65.32980 1.000 84.73948  ? 356 THR B CA  1 
ATOM   6062 C  C   . THR B 1 325 ? 1.79995   4.92598   -63.85147 1.000 85.20648  ? 356 THR B C   1 
ATOM   6063 O  O   . THR B 1 325 ? 2.24810   4.18560   -62.97221 1.000 85.24534  ? 356 THR B O   1 
ATOM   6064 C  CB  . THR B 1 325 ? 0.37847   4.58895   -65.95635 1.000 84.74905  ? 356 THR B CB  1 
ATOM   6065 O  OG1 . THR B 1 325 ? -0.61960  4.04432   -65.08311 1.000 84.55616  ? 356 THR B OG1 1 
ATOM   6066 C  CG2 . THR B 1 325 ? 0.33084   3.82096   -67.27541 1.000 84.79719  ? 356 THR B CG2 1 
ATOM   6067 N  N   . GLU B 1 326 ? 1.35469   6.15633   -63.57669 1.000 85.50926  ? 357 GLU B N   1 
ATOM   6068 C  CA  . GLU B 1 326 ? 1.03440   6.55728   -62.20640 1.000 85.41573  ? 357 GLU B CA  1 
ATOM   6069 C  C   . GLU B 1 326 ? -0.19992  5.81870   -61.69877 1.000 85.21255  ? 357 GLU B C   1 
ATOM   6070 O  O   . GLU B 1 326 ? -0.22263  5.31241   -60.57115 1.000 84.82898  ? 357 GLU B O   1 
ATOM   6071 C  CB  . GLU B 1 326 ? 0.77944   8.06507   -62.14896 1.000 85.78911  ? 357 GLU B CB  1 
ATOM   6072 C  CG  . GLU B 1 326 ? 1.82172   8.92646   -62.82423 1.000 85.87877  ? 357 GLU B CG  1 
ATOM   6073 C  CD  . GLU B 1 326 ? 3.17291   8.82464   -62.15043 1.000 86.60328  ? 357 GLU B CD  1 
ATOM   6074 O  OE1 . GLU B 1 326 ? 3.95032   7.93365   -62.55943 1.000 86.45836  ? 357 GLU B OE1 1 
ATOM   6075 O  OE2 . GLU B 1 326 ? 3.44805   9.62015   -61.20770 1.000 87.37873  ? 357 GLU B OE2 1 
ATOM   6076 N  N   . ALA B 1 327 ? -1.25150  5.78359   -62.52467 1.000 85.58605  ? 358 ALA B N   1 
ATOM   6077 C  CA  . ALA B 1 327 ? -2.48842  5.08312   -62.18945 1.000 85.35692  ? 358 ALA B CA  1 
ATOM   6078 C  C   . ALA B 1 327 ? -2.22006  3.65038   -61.74094 1.000 84.93301  ? 358 ALA B C   1 
ATOM   6079 O  O   . ALA B 1 327 ? -2.78947  3.17699   -60.75324 1.000 84.62825  ? 358 ALA B O   1 
ATOM   6080 C  CB  . ALA B 1 327 ? -3.42585  5.10784   -63.40517 1.000 85.48288  ? 358 ALA B CB  1 
ATOM   6081 N  N   . GLU B 1 328 ? -1.35641  2.94569   -62.47427 1.000 85.14089  ? 359 GLU B N   1 
ATOM   6082 C  CA  . GLU B 1 328 ? -1.01774  1.56634   -62.13956 1.000 85.14386  ? 359 GLU B CA  1 
ATOM   6083 C  C   . GLU B 1 328 ? -0.18264  1.49501   -60.86290 1.000 85.22728  ? 359 GLU B C   1 
ATOM   6084 O  O   . GLU B 1 328 ? -0.50405  0.73836   -59.94132 1.000 85.42827  ? 359 GLU B O   1 
ATOM   6085 C  CB  . GLU B 1 328 ? -0.28364  0.91419   -63.31868 1.000 85.08062  ? 359 GLU B CB  1 
ATOM   6086 C  CG  . GLU B 1 328 ? -1.04684  1.05119   -64.64102 1.000 85.16259  ? 359 GLU B CG  1 
ATOM   6087 C  CD  . GLU B 1 328 ? -0.47901  0.20684   -65.77934 1.000 85.10584  ? 359 GLU B CD  1 
ATOM   6088 O  OE1 . GLU B 1 328 ? 0.77173   0.06387   -65.87643 1.000 84.86935  ? 359 GLU B OE1 1 
ATOM   6089 O  OE2 . GLU B 1 328 ? -1.30953  -0.30524  -66.57594 1.000 84.97682  ? 359 GLU B OE2 1 
ATOM   6090 N  N   . MET B 1 329 ? 0.86508   2.29595   -60.76910 1.000 84.82205  ? 360 MET B N   1 
ATOM   6091 C  CA  . MET B 1 329 ? 1.77161   2.20788   -59.64417 1.000 84.65456  ? 360 MET B CA  1 
ATOM   6092 C  C   . MET B 1 329 ? 1.26793   2.91545   -58.38939 1.000 84.69575  ? 360 MET B C   1 
ATOM   6093 O  O   . MET B 1 329 ? 2.06944   3.16105   -57.48630 1.000 84.56319  ? 360 MET B O   1 
ATOM   6094 C  CB  . MET B 1 329 ? 3.10185   2.79697   -60.05478 1.000 84.96944  ? 360 MET B CB  1 
ATOM   6095 C  CG  . MET B 1 329 ? 3.70448   2.01342   -61.11176 1.000 85.12073  ? 360 MET B CG  1 
ATOM   6096 S  SD  . MET B 1 329 ? 4.54862   0.63815   -60.36544 1.000 85.48342  ? 360 MET B SD  1 
ATOM   6097 C  CE  . MET B 1 329 ? 6.08107   1.41705   -59.86722 1.000 85.78515  ? 360 MET B CE  1 
ATOM   6098 N  N   . LYS B 1 330 ? -0.01927  3.26212   -58.30552 1.000 84.78093  ? 361 LYS B N   1 
ATOM   6099 C  CA  . LYS B 1 330 ? -0.49243  4.00101   -57.13978 1.000 84.84812  ? 361 LYS B CA  1 
ATOM   6100 C  C   . LYS B 1 330 ? -0.47306  3.02523   -55.98336 1.000 84.93381  ? 361 LYS B C   1 
ATOM   6101 O  O   . LYS B 1 330 ? 0.48548   3.05872   -55.20987 1.000 85.24238  ? 361 LYS B O   1 
ATOM   6102 C  CB  . LYS B 1 330 ? -1.88931  4.61270   -57.33288 1.000 84.94268  ? 361 LYS B CB  1 
ATOM   6103 C  CG  . LYS B 1 330 ? -2.15875  5.86160   -56.52833 1.000 84.80713  ? 361 LYS B CG  1 
ATOM   6104 C  CD  . LYS B 1 330 ? -1.47868  7.03921   -57.20311 1.000 84.90608  ? 361 LYS B CD  1 
ATOM   6105 C  CE  . LYS B 1 330 ? -2.05971  8.34892   -56.72111 1.000 85.07153  ? 361 LYS B CE  1 
ATOM   6106 N  NZ  . LYS B 1 330 ? -1.74445  8.60300   -55.27839 1.000 85.21138  ? 361 LYS B NZ  1 
ATOM   6107 N  N   . PRO B 1 331 ? -1.44830  2.11377   -55.84116 1.000 85.08445  ? 362 PRO B N   1 
ATOM   6108 C  CA  . PRO B 1 331 ? -1.55870  1.38221   -54.56848 1.000 85.08735  ? 362 PRO B CA  1 
ATOM   6109 C  C   . PRO B 1 331 ? -0.42735  0.39082   -54.31756 1.000 84.90788  ? 362 PRO B C   1 
ATOM   6110 O  O   . PRO B 1 331 ? -0.41829  -0.24170  -53.25480 1.000 84.97360  ? 362 PRO B O   1 
ATOM   6111 C  CB  . PRO B 1 331 ? -2.92790  0.67358   -54.68236 1.000 84.82699  ? 362 PRO B CB  1 
ATOM   6112 C  CG  . PRO B 1 331 ? -3.60081  1.29180   -55.90122 1.000 84.80817  ? 362 PRO B CG  1 
ATOM   6113 C  CD  . PRO B 1 331 ? -2.43185  1.57818   -56.80062 1.000 84.84237  ? 362 PRO B CD  1 
ATOM   6114 N  N   . ILE B 1 332 ? 0.53174   0.23216   -55.23534 1.000 84.69836  ? 363 ILE B N   1 
ATOM   6115 C  CA  . ILE B 1 332 ? 1.76381   -0.47085  -54.88579 1.000 84.81871  ? 363 ILE B CA  1 
ATOM   6116 C  C   . ILE B 1 332 ? 2.62543   0.40862   -53.98358 1.000 85.25140  ? 363 ILE B C   1 
ATOM   6117 O  O   . ILE B 1 332 ? 2.98415   0.02715   -52.86172 1.000 85.42156  ? 363 ILE B O   1 
ATOM   6118 C  CB  . ILE B 1 332 ? 2.53990   -0.89773  -56.14459 1.000 84.68238  ? 363 ILE B CB  1 
ATOM   6119 C  CG1 . ILE B 1 332 ? 1.85478   -2.06148  -56.86206 1.000 84.33004  ? 363 ILE B CG1 1 
ATOM   6120 C  CG2 . ILE B 1 332 ? 3.95903   -1.25589  -55.76223 1.000 84.61399  ? 363 ILE B CG2 1 
ATOM   6121 C  CD1 . ILE B 1 332 ? 1.99347   -2.02404  -58.38716 1.000 84.35830  ? 363 ILE B CD1 1 
ATOM   6122 N  N   . LEU B 1 333 ? 2.95894   1.61079   -54.45564 1.000 85.29510  ? 364 LEU B N   1 
ATOM   6123 C  CA  . LEU B 1 333 ? 3.82543   2.48586   -53.67938 1.000 85.44534  ? 364 LEU B CA  1 
ATOM   6124 C  C   . LEU B 1 333 ? 3.11273   3.06928   -52.45736 1.000 85.43498  ? 364 LEU B C   1 
ATOM   6125 O  O   . LEU B 1 333 ? 3.77953   3.61925   -51.57759 1.000 85.84229  ? 364 LEU B O   1 
ATOM   6126 C  CB  . LEU B 1 333 ? 4.38916   3.59197   -54.58627 1.000 85.87289  ? 364 LEU B CB  1 
ATOM   6127 C  CG  . LEU B 1 333 ? 4.75540   3.21150   -56.03227 1.000 85.64046  ? 364 LEU B CG  1 
ATOM   6128 C  CD1 . LEU B 1 333 ? 5.09478   4.44258   -56.83377 1.000 85.66288  ? 364 LEU B CD1 1 
ATOM   6129 C  CD2 . LEU B 1 333 ? 5.88726   2.18825   -56.09966 1.000 85.83425  ? 364 LEU B CD2 1 
ATOM   6130 N  N   . THR B 1 334 ? 1.78141   2.97089   -52.37960 1.000 85.20684  ? 365 THR B N   1 
ATOM   6131 C  CA  . THR B 1 334 ? 1.10438   3.15063   -51.09626 1.000 85.22737  ? 365 THR B CA  1 
ATOM   6132 C  C   . THR B 1 334 ? 1.58062   2.09008   -50.10002 1.000 85.61076  ? 365 THR B C   1 
ATOM   6133 O  O   . THR B 1 334 ? 2.04395   2.40822   -48.99194 1.000 85.70216  ? 365 THR B O   1 
ATOM   6134 C  CB  . THR B 1 334 ? -0.42549  3.08234   -51.28372 1.000 84.97564  ? 365 THR B CB  1 
ATOM   6135 O  OG1 . THR B 1 334 ? -0.89714  4.22261   -52.01535 1.000 85.11219  ? 365 THR B OG1 1 
ATOM   6136 C  CG2 . THR B 1 334 ? -1.15425  3.01595   -49.94340 1.000 85.12749  ? 365 THR B CG2 1 
ATOM   6137 N  N   . ASP B 1 335 ? 1.50330   0.81462   -50.50178 1.000 85.33087  ? 366 ASP B N   1 
ATOM   6138 C  CA  . ASP B 1 335 ? 1.88569   -0.27826  -49.61934 1.000 84.95314  ? 366 ASP B CA  1 
ATOM   6139 C  C   . ASP B 1 335 ? 3.36450   -0.21384  -49.26709 1.000 85.21925  ? 366 ASP B C   1 
ATOM   6140 O  O   . ASP B 1 335 ? 3.72677   -0.32842  -48.09726 1.000 85.51880  ? 366 ASP B O   1 
ATOM   6141 C  CB  . ASP B 1 335 ? 1.53798   -1.60951  -50.27110 1.000 84.60090  ? 366 ASP B CB  1 
ATOM   6142 C  CG  . ASP B 1 335 ? 0.04595   -1.81090  -50.41751 1.000 84.47462  ? 366 ASP B CG  1 
ATOM   6143 O  OD1 . ASP B 1 335 ? -0.71575  -1.24102  -49.59879 1.000 84.35460  ? 366 ASP B OD1 1 
ATOM   6144 O  OD2 . ASP B 1 335 ? -0.35238  -2.54752  -51.35193 1.000 84.15098  ? 366 ASP B OD2 1 
ATOM   6145 N  N   . ILE B 1 336 ? 4.23590   -0.02128  -50.26391 1.000 85.26016  ? 367 ILE B N   1 
ATOM   6146 C  CA  . ILE B 1 336 ? 5.67881   0.03584   -50.00487 1.000 85.54301  ? 367 ILE B CA  1 
ATOM   6147 C  C   . ILE B 1 336 ? 6.01850   1.20008   -49.07312 1.000 85.96007  ? 367 ILE B C   1 
ATOM   6148 O  O   . ILE B 1 336 ? 6.92795   1.10391   -48.23303 1.000 86.14691  ? 367 ILE B O   1 
ATOM   6149 C  CB  . ILE B 1 336 ? 6.46214   0.13137   -51.32904 1.000 85.76653  ? 367 ILE B CB  1 
ATOM   6150 C  CG1 . ILE B 1 336 ? 6.60442   -1.23066  -51.99771 1.000 85.72718  ? 367 ILE B CG1 1 
ATOM   6151 C  CG2 . ILE B 1 336 ? 7.83488   0.65498   -51.08104 1.000 86.34904  ? 367 ILE B CG2 1 
ATOM   6152 C  CD1 . ILE B 1 336 ? 7.61045   -1.24391  -53.14529 1.000 86.12385  ? 367 ILE B CD1 1 
ATOM   6153 N  N   . ARG B 1 337 ? 5.30883   2.32407   -49.22493 1.000 85.95691  ? 368 ARG B N   1 
ATOM   6154 C  CA  . ARG B 1 337 ? 5.40735   3.43379   -48.28388 1.000 85.92250  ? 368 ARG B CA  1 
ATOM   6155 C  C   . ARG B 1 337 ? 5.17247   2.95698   -46.85380 1.000 85.92240  ? 368 ARG B C   1 
ATOM   6156 O  O   . ARG B 1 337 ? 6.03526   3.11736   -45.98321 1.000 85.93489  ? 368 ARG B O   1 
ATOM   6157 C  CB  . ARG B 1 337 ? 4.39867   4.51684   -48.68586 1.000 86.10393  ? 368 ARG B CB  1 
ATOM   6158 C  CG  . ARG B 1 337 ? 4.14317   5.63703   -47.65889 1.000 86.58397  ? 368 ARG B CG  1 
ATOM   6159 C  CD  . ARG B 1 337 ? 3.16903   6.73953   -48.16364 1.000 86.50442  ? 368 ARG B CD  1 
ATOM   6160 N  NE  . ARG B 1 337 ? 2.89717   7.75743   -47.15631 1.000 86.30722  ? 368 ARG B NE  1 
ATOM   6161 C  CZ  . ARG B 1 337 ? 3.76103   8.70046   -46.80897 1.000 86.87394  ? 368 ARG B CZ  1 
ATOM   6162 N  NH1 . ARG B 1 337 ? 4.95220   8.79195   -47.38126 1.000 87.17538  ? 368 ARG B NH1 1 
ATOM   6163 N  NH2 . ARG B 1 337 ? 3.42725   9.56636   -45.85770 1.000 87.12738  ? 368 ARG B NH2 1 
ATOM   6164 N  N   . HIS B 1 338 ? 4.00871   2.33417   -46.61115 1.000 85.87124  ? 369 HIS B N   1 
ATOM   6165 C  CA  . HIS B 1 338 ? 3.66611   1.82450   -45.28188 1.000 85.92410  ? 369 HIS B CA  1 
ATOM   6166 C  C   . HIS B 1 338 ? 4.56022   0.66579   -44.86724 1.000 85.72389  ? 369 HIS B C   1 
ATOM   6167 O  O   . HIS B 1 338 ? 5.06279   0.62898   -43.74573 1.000 86.04850  ? 369 HIS B O   1 
ATOM   6168 C  CB  . HIS B 1 338 ? 2.21165   1.37088   -45.24381 1.000 85.77743  ? 369 HIS B CB  1 
ATOM   6169 C  CG  . HIS B 1 338 ? 1.23496   2.46574   -45.50922 1.000 86.01762  ? 369 HIS B CG  1 
ATOM   6170 N  ND1 . HIS B 1 338 ? -0.12792  2.28294   -45.41575 1.000 86.10851  ? 369 HIS B ND1 1 
ATOM   6171 C  CD2 . HIS B 1 338 ? 1.41947   3.75824   -45.86321 1.000 85.96072  ? 369 HIS B CD2 1 
ATOM   6172 C  CE1 . HIS B 1 338 ? -0.74213  3.41965   -45.69408 1.000 86.09893  ? 369 HIS B CE1 1 
ATOM   6173 N  NE2 . HIS B 1 338 ? 0.17403   4.33018   -45.97139 1.000 86.09122  ? 369 HIS B NE2 1 
ATOM   6174 N  N   . ALA B 1 339 ? 4.74183   -0.30954  -45.74223 1.000 85.69251  ? 370 ALA B N   1 
ATOM   6175 C  CA  . ALA B 1 339 ? 5.47673   -1.50294  -45.34852 1.000 85.59355  ? 370 ALA B CA  1 
ATOM   6176 C  C   . ALA B 1 339 ? 6.88155   -1.16560  -44.87902 1.000 86.10564  ? 370 ALA B C   1 
ATOM   6177 O  O   . ALA B 1 339 ? 7.39239   -1.80595  -43.95296 1.000 86.25848  ? 370 ALA B O   1 
ATOM   6178 C  CB  . ALA B 1 339 ? 5.53395   -2.50526  -46.49727 1.000 85.47605  ? 370 ALA B CB  1 
ATOM   6179 N  N   . GLN B 1 340 ? 7.52954   -0.17018  -45.49736 1.000 86.22730  ? 371 GLN B N   1 
ATOM   6180 C  CA  . GLN B 1 340 ? 8.86636   0.19404   -45.04498 1.000 86.78065  ? 371 GLN B CA  1 
ATOM   6181 C  C   . GLN B 1 340 ? 8.84026   1.19995   -43.91320 1.000 86.79185  ? 371 GLN B C   1 
ATOM   6182 O  O   . GLN B 1 340 ? 9.78618   1.25937   -43.12408 1.000 87.21883  ? 371 GLN B O   1 
ATOM   6183 C  CB  . GLN B 1 340 ? 9.73025   0.75351   -46.18138 1.000 87.07763  ? 371 GLN B CB  1 
ATOM   6184 C  CG  . GLN B 1 340 ? 11.19934  0.83285   -45.75225 1.000 87.68976  ? 371 GLN B CG  1 
ATOM   6185 C  CD  . GLN B 1 340 ? 12.14864  1.37800   -46.79744 1.000 88.60357  ? 371 GLN B CD  1 
ATOM   6186 O  OE1 . GLN B 1 340 ? 12.20497  0.89877   -47.93369 1.000 88.66344  ? 371 GLN B OE1 1 
ATOM   6187 N  NE2 . GLN B 1 340 ? 12.92933  2.37673   -46.40258 1.000 89.45880  ? 371 GLN B NE2 1 
ATOM   6188 N  N   . TRP B 1 341 ? 7.78209   1.98748   -43.80542 1.000 86.61515  ? 372 TRP B N   1 
ATOM   6189 C  CA  . TRP B 1 341 ? 7.70422   2.91221   -42.68403 1.000 87.14111  ? 372 TRP B CA  1 
ATOM   6190 C  C   . TRP B 1 341 ? 7.60224   2.15413   -41.36790 1.000 87.17255  ? 372 TRP B C   1 
ATOM   6191 O  O   . TRP B 1 341 ? 8.25641   2.52033   -40.38032 1.000 87.71977  ? 372 TRP B O   1 
ATOM   6192 C  CB  . TRP B 1 341 ? 6.52267   3.86969   -42.87841 1.000 87.37663  ? 372 TRP B CB  1 
ATOM   6193 C  CG  . TRP B 1 341 ? 5.88084   4.35597   -41.61159 1.000 87.35993  ? 372 TRP B CG  1 
ATOM   6194 C  CD1 . TRP B 1 341 ? 4.68383   3.95773   -41.09158 1.000 87.02927  ? 372 TRP B CD1 1 
ATOM   6195 C  CD2 . TRP B 1 341 ? 6.40467   5.32664   -40.71552 1.000 87.65332  ? 372 TRP B CD2 1 
ATOM   6196 N  NE1 . TRP B 1 341 ? 4.43582   4.62394   -39.92478 1.000 87.20847  ? 372 TRP B NE1 1 
ATOM   6197 C  CE2 . TRP B 1 341 ? 5.47762   5.47385   -39.67310 1.000 87.62528  ? 372 TRP B CE2 1 
ATOM   6198 C  CE3 . TRP B 1 341 ? 7.57190   6.08548   -40.69203 1.000 88.68828  ? 372 TRP B CE3 1 
ATOM   6199 C  CZ2 . TRP B 1 341 ? 5.67744   6.35035   -38.62148 1.000 88.33025  ? 372 TRP B CZ2 1 
ATOM   6200 C  CZ3 . TRP B 1 341 ? 7.77082   6.95664   -39.64555 1.000 89.36432  ? 372 TRP B CZ3 1 
ATOM   6201 C  CH2 . TRP B 1 341 ? 6.82747   7.08558   -38.62404 1.000 89.16093  ? 372 TRP B CH2 1 
ATOM   6202 N  N   . ARG B 1 342 ? 6.80928   1.07337   -41.34777 1.000 86.68108  ? 373 ARG B N   1 
ATOM   6203 C  CA  . ARG B 1 342 ? 6.68265   0.26659   -40.14350 1.000 86.45649  ? 373 ARG B CA  1 
ATOM   6204 C  C   . ARG B 1 342 ? 7.99770   -0.42040  -39.81301 1.000 87.09508  ? 373 ARG B C   1 
ATOM   6205 O  O   . ARG B 1 342 ? 8.42147   -0.43267  -38.64993 1.000 87.41812  ? 373 ARG B O   1 
ATOM   6206 C  CB  . ARG B 1 342 ? 5.55532   -0.73866  -40.31294 1.000 85.34506  ? 373 ARG B CB  1 
ATOM   6207 C  CG  . ARG B 1 342 ? 4.23133   -0.15546  -39.97962 1.000 85.07947  ? 373 ARG B CG  1 
ATOM   6208 C  CD  . ARG B 1 342 ? 3.37810   0.01329   -41.18417 1.000 84.98908  ? 373 ARG B CD  1 
ATOM   6209 N  NE  . ARG B 1 342 ? 2.06277   0.54522   -40.85991 1.000 85.09039  ? 373 ARG B NE  1 
ATOM   6210 C  CZ  . ARG B 1 342 ? 1.15713   -0.08833  -40.12964 1.000 84.63259  ? 373 ARG B CZ  1 
ATOM   6211 N  NH1 . ARG B 1 342 ? 1.40686   -1.25742  -39.58968 1.000 84.54508  ? 373 ARG B NH1 1 
ATOM   6212 N  NH2 . ARG B 1 342 ? -0.02807  0.47122   -39.92913 1.000 85.20062  ? 373 ARG B NH2 1 
ATOM   6213 N  N   . TRP B 1 343 ? 8.68169   -0.95178  -40.83129 1.000 87.02076  ? 374 TRP B N   1 
ATOM   6214 C  CA  . TRP B 1 343 ? 9.98999   -1.55364  -40.60342 1.000 87.21533  ? 374 TRP B CA  1 
ATOM   6215 C  C   . TRP B 1 343 ? 10.97014  -0.56258  -40.01056 1.000 87.87431  ? 374 TRP B C   1 
ATOM   6216 O  O   . TRP B 1 343 ? 11.74913  -0.91776  -39.12633 1.000 88.10774  ? 374 TRP B O   1 
ATOM   6217 C  CB  . TRP B 1 343 ? 10.58665  -2.10035  -41.88757 1.000 87.10523  ? 374 TRP B CB  1 
ATOM   6218 C  CG  . TRP B 1 343 ? 12.00473  -2.39870  -41.66125 1.000 87.32476  ? 374 TRP B CG  1 
ATOM   6219 C  CD1 . TRP B 1 343 ? 12.48802  -3.43481  -40.97265 1.000 87.44321  ? 374 TRP B CD1 1 
ATOM   6220 C  CD2 . TRP B 1 343 ? 13.13467  -1.62937  -42.07620 1.000 87.79696  ? 374 TRP B CD2 1 
ATOM   6221 N  NE1 . TRP B 1 343 ? 13.85254  -3.40758  -40.95811 1.000 87.64085  ? 374 TRP B NE1 1 
ATOM   6222 C  CE2 . TRP B 1 343 ? 14.27699  -2.28984  -41.61111 1.000 87.81150  ? 374 TRP B CE2 1 
ATOM   6223 C  CE3 . TRP B 1 343 ? 13.29135  -0.45878  -42.81326 1.000 88.33976  ? 374 TRP B CE3 1 
ATOM   6224 C  CZ2 . TRP B 1 343 ? 15.55909  -1.82837  -41.84958 1.000 88.34793  ? 374 TRP B CZ2 1 
ATOM   6225 C  CZ3 . TRP B 1 343 ? 14.56959  0.00337   -43.05291 1.000 89.20238  ? 374 TRP B CZ3 1 
ATOM   6226 C  CH2 . TRP B 1 343 ? 15.68899  -0.68542  -42.57014 1.000 89.28514  ? 374 TRP B CH2 1 
ATOM   6227 N  N   . ASP B 1 344 ? 10.99007  0.67025   -40.51770 1.000 88.22038  ? 375 ASP B N   1 
ATOM   6228 C  CA  . ASP B 1 344 ? 11.92678  1.65353   -39.98113 1.000 88.88900  ? 375 ASP B CA  1 
ATOM   6229 C  C   . ASP B 1 344 ? 11.60514  1.96263   -38.53467 1.000 89.09503  ? 375 ASP B C   1 
ATOM   6230 O  O   . ASP B 1 344 ? 12.46909  1.84032   -37.66268 1.000 89.54398  ? 375 ASP B O   1 
ATOM   6231 C  CB  . ASP B 1 344 ? 11.92044  2.94134   -40.80837 1.000 89.67752  ? 375 ASP B CB  1 
ATOM   6232 C  CG  . ASP B 1 344 ? 13.32212  3.54562   -40.96816 1.000 91.15577  ? 375 ASP B CG  1 
ATOM   6233 O  OD1 . ASP B 1 344 ? 14.13086  3.48647   -40.00462 1.000 91.19130  ? 375 ASP B OD1 1 
ATOM   6234 O  OD2 . ASP B 1 344 ? 13.61325  4.06809   -42.07612 1.000 91.52244  ? 375 ASP B OD2 1 
ATOM   6235 N  N   . LEU B 1 345 ? 10.35434  2.33236   -38.25761 1.000 89.06483  ? 376 LEU B N   1 
ATOM   6236 C  CA  . LEU B 1 345 ? 9.99108   2.72346   -36.90133 1.000 89.39224  ? 376 LEU B CA  1 
ATOM   6237 C  C   . LEU B 1 345 ? 10.27937  1.61229   -35.90240 1.000 89.66872  ? 376 LEU B C   1 
ATOM   6238 O  O   . LEU B 1 345 ? 10.97227  1.83535   -34.90103 1.000 90.67984  ? 376 LEU B O   1 
ATOM   6239 C  CB  . LEU B 1 345 ? 8.52339   3.11645   -36.81628 1.000 89.00154  ? 376 LEU B CB  1 
ATOM   6240 C  CG  . LEU B 1 345 ? 8.39097   3.76087   -35.43828 1.000 89.43909  ? 376 LEU B CG  1 
ATOM   6241 C  CD1 . LEU B 1 345 ? 9.09885   5.07725   -35.47610 1.000 90.47589  ? 376 LEU B CD1 1 
ATOM   6242 C  CD2 . LEU B 1 345 ? 6.97374   3.94760   -34.97829 1.000 89.00574  ? 376 LEU B CD2 1 
ATOM   6243 N  N   . ALA B 1 346 ? 9.76142   0.40369   -36.15930 1.000 88.97913  ? 377 ALA B N   1 
ATOM   6244 C  CA  . ALA B 1 346 ? 9.90616   -0.68245  -35.19472 1.000 88.77653  ? 377 ALA B CA  1 
ATOM   6245 C  C   . ALA B 1 346 ? 11.35420  -0.89094  -34.76099 1.000 89.44960  ? 377 ALA B C   1 
ATOM   6246 O  O   . ALA B 1 346 ? 11.60767  -1.30661  -33.62887 1.000 89.54514  ? 377 ALA B O   1 
ATOM   6247 C  CB  . ALA B 1 346 ? 9.33892   -1.97690  -35.77048 1.000 87.63049  ? 377 ALA B CB  1 
ATOM   6248 N  N   . ILE B 1 347 ? 12.31971  -0.58981  -35.61936 1.000 89.56569  ? 378 ILE B N   1 
ATOM   6249 C  CA  . ILE B 1 347 ? 13.70637  -0.84379  -35.25606 1.000 90.08247  ? 378 ILE B CA  1 
ATOM   6250 C  C   . ILE B 1 347 ? 14.60523  0.31838   -35.66401 1.000 91.20411  ? 378 ILE B C   1 
ATOM   6251 O  O   . ILE B 1 347 ? 15.71971  0.10001   -36.15908 1.000 91.41484  ? 378 ILE B O   1 
ATOM   6252 C  CB  . ILE B 1 347 ? 14.20632  -2.14583  -35.89942 1.000 89.15689  ? 378 ILE B CB  1 
ATOM   6253 C  CG1 . ILE B 1 347 ? 13.98349  -2.06843  -37.39599 1.000 88.80191  ? 378 ILE B CG1 1 
ATOM   6254 C  CG2 . ILE B 1 347 ? 13.42474  -3.31447  -35.42125 1.000 88.56465  ? 378 ILE B CG2 1 
ATOM   6255 C  CD1 . ILE B 1 347 ? 14.98138  -2.75924  -38.21701 1.000 88.61479  ? 378 ILE B CD1 1 
ATOM   6256 N  N   . ALA B 1 348 ? 14.13804  1.55792   -35.48134 1.000 91.83208  ? 379 ALA B N   1 
ATOM   6257 C  CA  . ALA B 1 348 ? 15.00889  2.72044   -35.64072 1.000 92.90020  ? 379 ALA B CA  1 
ATOM   6258 C  C   . ALA B 1 348 ? 15.60853  3.18476   -34.31543 1.000 94.61377  ? 379 ALA B C   1 
ATOM   6259 O  O   . ALA B 1 348 ? 16.41226  4.13432   -34.31100 1.000 95.13110  ? 379 ALA B O   1 
ATOM   6260 C  CB  . ALA B 1 348 ? 14.26156  3.87876   -36.30442 1.000 92.57657  ? 379 ALA B CB  1 
ATOM   6261 N  N   . SER B 1 349 ? 15.23219  2.53777   -33.20282 1.000 94.39385  ? 380 SER B N   1 
ATOM   6262 C  CA  . SER B 1 349 ? 15.84718  2.73311   -31.89331 1.000 95.20470  ? 380 SER B CA  1 
ATOM   6263 C  C   . SER B 1 349 ? 16.57863  1.47149   -31.49079 1.000 95.14190  ? 380 SER B C   1 
ATOM   6264 O  O   . SER B 1 349 ? 15.99393  0.38765   -31.52326 1.000 94.78859  ? 380 SER B O   1 
ATOM   6265 C  CB  . SER B 1 349 ? 14.81265  3.03442   -30.82225 1.000 95.38257  ? 380 SER B CB  1 
ATOM   6266 O  OG  . SER B 1 349 ? 15.42409  2.88754   -29.55523 1.000 95.60463  ? 380 SER B OG  1 
ATOM   6267 N  N   . HIS B 1 350 ? 17.82511  1.61287   -31.06532 1.000 95.70047  ? 381 HIS B N   1 
ATOM   6268 C  CA  . HIS B 1 350 ? 18.64417  0.43299   -30.82781 1.000 96.27813  ? 381 HIS B CA  1 
ATOM   6269 C  C   . HIS B 1 350 ? 18.33350  -0.25723  -29.50533 1.000 96.13589  ? 381 HIS B C   1 
ATOM   6270 O  O   . HIS B 1 350 ? 19.18305  -0.98114  -28.95895 1.000 96.18196  ? 381 HIS B O   1 
ATOM   6271 C  CB  . HIS B 1 350 ? 20.12243  0.79610   -30.88980 1.000 97.30931  ? 381 HIS B CB  1 
ATOM   6272 C  CG  . HIS B 1 350 ? 20.54633  1.36843   -32.20160 1.000 98.16166  ? 381 HIS B CG  1 
ATOM   6273 N  ND1 . HIS B 1 350 ? 19.85456  2.38424   -32.82794 1.000 98.34006  ? 381 HIS B ND1 1 
ATOM   6274 C  CD2 . HIS B 1 350 ? 21.60591  1.08295   -32.99568 1.000 98.92460  ? 381 HIS B CD2 1 
ATOM   6275 C  CE1 . HIS B 1 350 ? 20.46820  2.69586   -33.95636 1.000 99.37787  ? 381 HIS B CE1 1 
ATOM   6276 N  NE2 . HIS B 1 350 ? 21.53654  1.92501   -34.07867 1.000 99.86555  ? 381 HIS B NE2 1 
ATOM   6277 N  N   . GLY B 1 351 ? 17.13514  -0.05547  -28.98361 1.000 95.43843  ? 382 GLY B N   1 
ATOM   6278 C  CA  . GLY B 1 351 ? 16.75399  -0.69230  -27.75213 1.000 95.32384  ? 382 GLY B CA  1 
ATOM   6279 C  C   . GLY B 1 351 ? 15.26086  -0.86948  -27.67725 1.000 94.40882  ? 382 GLY B C   1 
ATOM   6280 O  O   . GLY B 1 351 ? 14.67823  -0.78474  -26.59207 1.000 94.63908  ? 382 GLY B O   1 
ATOM   6281 N  N   . VAL B 1 352 ? 14.60719  -1.08668  -28.81682 1.000 93.87694  ? 383 VAL B N   1 
ATOM   6282 C  CA  . VAL B 1 352 ? 13.19857  -1.42542  -28.70315 1.000 93.08139  ? 383 VAL B CA  1 
ATOM   6283 C  C   . VAL B 1 352 ? 13.06880  -2.79322  -28.06138 1.000 92.74919  ? 383 VAL B C   1 
ATOM   6284 O  O   . VAL B 1 352 ? 12.09458  -3.06393  -27.34163 1.000 92.25548  ? 383 VAL B O   1 
ATOM   6285 C  CB  . VAL B 1 352 ? 12.50074  -1.36094  -30.06495 1.000 92.19615  ? 383 VAL B CB  1 
ATOM   6286 C  CG1 . VAL B 1 352 ? 13.23259  -2.23983  -31.04920 1.000 91.61437  ? 383 VAL B CG1 1 
ATOM   6287 C  CG2 . VAL B 1 352 ? 11.04319  -1.75961  -29.91311 1.000 91.11163  ? 383 VAL B CG2 1 
ATOM   6288 N  N   . ALA B 1 353 ? 14.07454  -3.65617  -28.26118 1.000 92.87253  ? 384 ALA B N   1 
ATOM   6289 C  CA  . ALA B 1 353 ? 14.04899  -4.97533  -27.64139 1.000 92.28403  ? 384 ALA B CA  1 
ATOM   6290 C  C   . ALA B 1 353 ? 14.05083  -4.86319  -26.12711 1.000 92.67841  ? 384 ALA B C   1 
ATOM   6291 O  O   . ALA B 1 353 ? 13.27617  -5.54946  -25.45518 1.000 92.50346  ? 384 ALA B O   1 
ATOM   6292 C  CB  . ALA B 1 353 ? 15.23020  -5.81451  -28.12277 1.000 91.50674  ? 384 ALA B CB  1 
ATOM   6293 N  N   . ALA B 1 354 ? 14.89129  -3.97756  -25.57174 1.000 93.42970  ? 385 ALA B N   1 
ATOM   6294 C  CA  . ALA B 1 354 ? 14.93867  -3.79530  -24.11833 1.000 93.86702  ? 385 ALA B CA  1 
ATOM   6295 C  C   . ALA B 1 354 ? 13.69219  -3.07835  -23.58752 1.000 93.84805  ? 385 ALA B C   1 
ATOM   6296 O  O   . ALA B 1 354 ? 13.14179  -3.46175  -22.54338 1.000 93.67623  ? 385 ALA B O   1 
ATOM   6297 C  CB  . ALA B 1 354 ? 16.20780  -3.03086  -23.73103 1.000 95.08609  ? 385 ALA B CB  1 
ATOM   6298 N  N   . HIS B 1 355 ? 13.20925  -2.07105  -24.31839 1.000 93.62972  ? 386 HIS B N   1 
ATOM   6299 C  CA  . HIS B 1 355 ? 12.23050  -1.10775  -23.83291 1.000 93.69144  ? 386 HIS B CA  1 
ATOM   6300 C  C   . HIS B 1 355 ? 10.77850  -1.51455  -24.05764 1.000 92.75870  ? 386 HIS B C   1 
ATOM   6301 O  O   . HIS B 1 355 ? 9.92402   -1.22636  -23.21014 1.000 92.60295  ? 386 HIS B O   1 
ATOM   6302 C  CB  . HIS B 1 355 ? 12.46879  0.23546   -24.51292 1.000 94.36617  ? 386 HIS B CB  1 
ATOM   6303 C  CG  . HIS B 1 355 ? 13.75155  0.89603   -24.12202 1.000 96.04824  ? 386 HIS B CG  1 
ATOM   6304 N  ND1 . HIS B 1 355 ? 14.91393  0.76222   -24.84862 1.000 96.46250  ? 386 HIS B ND1 1 
ATOM   6305 C  CD2 . HIS B 1 355 ? 14.04769  1.71928   -23.09090 1.000 97.01292  ? 386 HIS B CD2 1 
ATOM   6306 C  CE1 . HIS B 1 355 ? 15.87545  1.46521   -24.27534 1.000 97.55600  ? 386 HIS B CE1 1 
ATOM   6307 N  NE2 . HIS B 1 355 ? 15.37544  2.05471   -23.20568 1.000 97.78123  ? 386 HIS B NE2 1 
ATOM   6308 N  N   . ALA B 1 356 ? 10.47380  -2.12777  -25.20353 1.000 92.11902  ? 387 ALA B N   1 
ATOM   6309 C  CA  . ALA B 1 356 ? 9.10921   -2.48106  -25.59161 1.000 91.44534  ? 387 ALA B CA  1 
ATOM   6310 C  C   . ALA B 1 356 ? 9.10115   -3.45834  -26.75519 1.000 90.50303  ? 387 ALA B C   1 
ATOM   6311 O  O   . ALA B 1 356 ? 8.62022   -3.11621  -27.84628 1.000 89.75785  ? 387 ALA B O   1 
ATOM   6312 C  CB  . ALA B 1 356 ? 8.31374   -1.25080  -26.00080 1.000 91.99888  ? 387 ALA B CB  1 
ATOM   6313 N  N   . PRO B 1 357 ? 9.60134   -4.68450  -26.55580 1.000 90.56751  ? 388 PRO B N   1 
ATOM   6314 C  CA  . PRO B 1 357 ? 9.77197   -5.60769  -27.68509 1.000 89.80538  ? 388 PRO B CA  1 
ATOM   6315 C  C   . PRO B 1 357 ? 8.50048   -6.31536  -28.11307 1.000 88.51327  ? 388 PRO B C   1 
ATOM   6316 O  O   . PRO B 1 357 ? 8.46477   -6.87445  -29.21516 1.000 87.57190  ? 388 PRO B O   1 
ATOM   6317 C  CB  . PRO B 1 357 ? 10.79527  -6.60190  -27.14600 1.000 90.12059  ? 388 PRO B CB  1 
ATOM   6318 C  CG  . PRO B 1 357 ? 10.42950  -6.68747  -25.70768 1.000 90.54752  ? 388 PRO B CG  1 
ATOM   6319 C  CD  . PRO B 1 357 ? 10.03519  -5.29806  -25.28983 1.000 91.02164  ? 388 PRO B CD  1 
ATOM   6320 N  N   . GLU B 1 358 ? 7.46479   -6.33363  -27.27994 1.000 88.82809  ? 389 GLU B N   1 
ATOM   6321 C  CA  . GLU B 1 358 ? 6.18611   -6.86297  -27.73182 1.000 88.37482  ? 389 GLU B CA  1 
ATOM   6322 C  C   . GLU B 1 358 ? 5.67516   -6.06463  -28.91634 1.000 87.63301  ? 389 GLU B C   1 
ATOM   6323 O  O   . GLU B 1 358 ? 5.29693   -6.63299  -29.94808 1.000 86.65363  ? 389 GLU B O   1 
ATOM   6324 C  CB  . GLU B 1 358 ? 5.16370   -6.85798  -26.58965 1.000 88.71163  ? 389 GLU B CB  1 
ATOM   6325 C  CG  . GLU B 1 358 ? 5.07693   -5.57961  -25.75518 1.000 89.15078  ? 389 GLU B CG  1 
ATOM   6326 C  CD  . GLU B 1 358 ? 6.02415   -5.58674  -24.55419 1.000 90.21669  ? 389 GLU B CD  1 
ATOM   6327 O  OE1 . GLU B 1 358 ? 6.68797   -6.61988  -24.30369 1.000 90.22196  ? 389 GLU B OE1 1 
ATOM   6328 O  OE2 . GLU B 1 358 ? 6.11206   -4.55438  -23.85738 1.000 90.93959  ? 389 GLU B OE2 1 
ATOM   6329 N  N   . GLU B 1 359 ? 5.69409   -4.73301  -28.79413 1.000 87.70817  ? 390 GLU B N   1 
ATOM   6330 C  CA  . GLU B 1 359 ? 5.25389   -3.86773  -29.87900 1.000 86.99707  ? 390 GLU B CA  1 
ATOM   6331 C  C   . GLU B 1 359 ? 6.24791   -3.83065  -31.02821 1.000 86.77689  ? 390 GLU B C   1 
ATOM   6332 O  O   . GLU B 1 359 ? 5.84107   -3.54671  -32.15930 1.000 86.31800  ? 390 GLU B O   1 
ATOM   6333 C  CB  . GLU B 1 359 ? 5.00374   -2.45355  -29.37467 1.000 87.04424  ? 390 GLU B CB  1 
ATOM   6334 C  CG  . GLU B 1 359 ? 4.49236   -1.47082  -30.42345 1.000 86.45243  ? 390 GLU B CG  1 
ATOM   6335 C  CD  . GLU B 1 359 ? 3.05693   -1.70950  -30.85678 1.000 85.52326  ? 390 GLU B CD  1 
ATOM   6336 O  OE1 . GLU B 1 359 ? 2.82039   -2.64447  -31.63340 1.000 85.34975  ? 390 GLU B OE1 1 
ATOM   6337 O  OE2 . GLU B 1 359 ? 2.16101   -0.94492  -30.44317 1.000 85.95617  ? 390 GLU B OE2 1 
ATOM   6338 N  N   . ALA B 1 360 ? 7.53115   -4.12399  -30.78528 1.000 87.32293  ? 391 ALA B N   1 
ATOM   6339 C  CA  . ALA B 1 360 ? 8.46197   -4.25100  -31.90591 1.000 86.83913  ? 391 ALA B CA  1 
ATOM   6340 C  C   . ALA B 1 360 ? 7.92135   -5.22447  -32.95096 1.000 86.21418  ? 391 ALA B C   1 
ATOM   6341 O  O   . ALA B 1 360 ? 7.75646   -4.86721  -34.12564 1.000 85.89192  ? 391 ALA B O   1 
ATOM   6342 C  CB  . ALA B 1 360 ? 9.84310   -4.69397  -31.41925 1.000 87.40100  ? 391 ALA B CB  1 
ATOM   6343 N  N   . LEU B 1 361 ? 7.56302   -6.44044  -32.51486 1.000 86.14426  ? 392 LEU B N   1 
ATOM   6344 C  CA  . LEU B 1 361 ? 7.28049   -7.53995  -33.43258 1.000 85.57736  ? 392 LEU B CA  1 
ATOM   6345 C  C   . LEU B 1 361 ? 5.90891   -7.43550  -34.07581 1.000 85.19348  ? 392 LEU B C   1 
ATOM   6346 O  O   . LEU B 1 361 ? 5.71840   -7.91913  -35.19927 1.000 84.91137  ? 392 LEU B O   1 
ATOM   6347 C  CB  . LEU B 1 361 ? 7.39817   -8.87181  -32.70189 1.000 85.29861  ? 392 LEU B CB  1 
ATOM   6348 C  CG  . LEU B 1 361 ? 8.77506   -9.15175  -32.12177 1.000 85.60706  ? 392 LEU B CG  1 
ATOM   6349 C  CD1 . LEU B 1 361 ? 8.78532   -10.53345 -31.55210 1.000 85.45026  ? 392 LEU B CD1 1 
ATOM   6350 C  CD2 . LEU B 1 361 ? 9.83249   -9.00513  -33.19061 1.000 85.67954  ? 392 LEU B CD2 1 
ATOM   6351 N  N   . ARG B 1 362 ? 4.93555   -6.84656  -33.38896 1.000 85.12233  ? 393 ARG B N   1 
ATOM   6352 C  CA  . ARG B 1 362 ? 3.67196   -6.62414  -34.06400 1.000 84.68248  ? 393 ARG B CA  1 
ATOM   6353 C  C   . ARG B 1 362 ? 3.83596   -5.61827  -35.18028 1.000 84.86357  ? 393 ARG B C   1 
ATOM   6354 O  O   . ARG B 1 362 ? 3.21849   -5.76621  -36.23667 1.000 84.78558  ? 393 ARG B O   1 
ATOM   6355 C  CB  . ARG B 1 362 ? 2.60854   -6.14385  -33.10274 1.000 84.78602  ? 393 ARG B CB  1 
ATOM   6356 C  CG  . ARG B 1 362 ? 1.35933   -5.73171  -33.83164 1.000 84.59710  ? 393 ARG B CG  1 
ATOM   6357 C  CD  . ARG B 1 362 ? 0.59389   -4.70728  -33.04796 1.000 84.86664  ? 393 ARG B CD  1 
ATOM   6358 N  NE  . ARG B 1 362 ? 1.20550   -3.39038  -33.12858 1.000 84.73697  ? 393 ARG B NE  1 
ATOM   6359 C  CZ  . ARG B 1 362 ? 0.71575   -2.40623  -33.85893 1.000 84.99200  ? 393 ARG B CZ  1 
ATOM   6360 N  NH1 . ARG B 1 362 ? -0.38215  -2.56805  -34.57790 1.000 85.02826  ? 393 ARG B NH1 1 
ATOM   6361 N  NH2 . ARG B 1 362 ? 1.34061   -1.23449  -33.86753 1.000 85.53475  ? 393 ARG B NH2 1 
ATOM   6362 N  N   . VAL B 1 363 ? 4.66460   -4.58679  -34.97333 1.000 85.04819  ? 394 VAL B N   1 
ATOM   6363 C  CA  . VAL B 1 363 ? 4.90527   -3.61187  -36.04071 1.000 85.15618  ? 394 VAL B CA  1 
ATOM   6364 C  C   . VAL B 1 363 ? 5.58604   -4.29639  -37.21922 1.000 84.66227  ? 394 VAL B C   1 
ATOM   6365 O  O   . VAL B 1 363 ? 5.07874   -4.28673  -38.34914 1.000 84.36098  ? 394 VAL B O   1 
ATOM   6366 C  CB  . VAL B 1 363 ? 5.71411   -2.40655  -35.51471 1.000 85.38175  ? 394 VAL B CB  1 
ATOM   6367 C  CG1 . VAL B 1 363 ? 5.89541   -1.36767  -36.58711 1.000 85.73495  ? 394 VAL B CG1 1 
ATOM   6368 C  CG2 . VAL B 1 363 ? 4.97690   -1.74610  -34.41051 1.000 85.48209  ? 394 VAL B CG2 1 
ATOM   6369 N  N   . LEU B 1 364 ? 6.71383   -4.95357  -36.95322 1.000 84.73418  ? 395 LEU B N   1 
ATOM   6370 C  CA  . LEU B 1 364 ? 7.39482   -5.72422  -37.97450 1.000 84.44685  ? 395 LEU B CA  1 
ATOM   6371 C  C   . LEU B 1 364 ? 6.48790   -6.75527  -38.62946 1.000 84.35271  ? 395 LEU B C   1 
ATOM   6372 O  O   . LEU B 1 364 ? 6.74609   -7.13845  -39.76830 1.000 84.53593  ? 395 LEU B O   1 
ATOM   6373 C  CB  . LEU B 1 364 ? 8.62038   -6.39843  -37.36775 1.000 84.85952  ? 395 LEU B CB  1 
ATOM   6374 C  CG  . LEU B 1 364 ? 9.78751   -5.45619  -37.07137 1.000 85.25376  ? 395 LEU B CG  1 
ATOM   6375 C  CD1 . LEU B 1 364 ? 11.05955  -6.20562  -36.75092 1.000 85.54799  ? 395 LEU B CD1 1 
ATOM   6376 C  CD2 . LEU B 1 364 ? 10.01305  -4.57879  -38.25906 1.000 86.03620  ? 395 LEU B CD2 1 
ATOM   6377 N  N   . GLY B 1 365 ? 5.43049   -7.20756  -37.95711 1.000 84.09150  ? 396 GLY B N   1 
ATOM   6378 C  CA  . GLY B 1 365 ? 4.49453   -8.11204  -38.60622 1.000 83.67035  ? 396 GLY B CA  1 
ATOM   6379 C  C   . GLY B 1 365 ? 3.67259   -7.43362  -39.68899 1.000 83.64166  ? 396 GLY B C   1 
ATOM   6380 O  O   . GLY B 1 365 ? 3.51011   -7.96487  -40.78841 1.000 83.52877  ? 396 GLY B O   1 
ATOM   6381 N  N   . THR B 1 366 ? 3.14421   -6.24668  -39.39415 1.000 84.01410  ? 397 THR B N   1 
ATOM   6382 C  CA  . THR B 1 366 ? 2.31545   -5.49956  -40.33812 1.000 83.96876  ? 397 THR B CA  1 
ATOM   6383 C  C   . THR B 1 366 ? 3.11570   -4.81147  -41.42249 1.000 83.84746  ? 397 THR B C   1 
ATOM   6384 O  O   . THR B 1 366 ? 2.52888   -4.35066  -42.40682 1.000 83.41092  ? 397 THR B O   1 
ATOM   6385 C  CB  . THR B 1 366 ? 1.55563   -4.42713  -39.60892 1.000 84.09076  ? 397 THR B CB  1 
ATOM   6386 O  OG1 . THR B 1 366 ? 2.52610   -3.63297  -38.91235 1.000 84.19395  ? 397 THR B OG1 1 
ATOM   6387 C  CG2 . THR B 1 366 ? 0.56114   -5.05725  -38.63357 1.000 84.09072  ? 397 THR B CG2 1 
ATOM   6388 N  N   . SER B 1 367 ? 4.41898   -4.66500  -41.20964 1.000 84.20562  ? 398 SER B N   1 
ATOM   6389 C  CA  . SER B 1 367 ? 5.40015   -4.31070  -42.22115 1.000 84.25906  ? 398 SER B CA  1 
ATOM   6390 C  C   . SER B 1 367 ? 5.66202   -5.44445  -43.19307 1.000 83.97309  ? 398 SER B C   1 
ATOM   6391 O  O   . SER B 1 367 ? 6.43437   -5.26183  -44.13124 1.000 84.42474  ? 398 SER B O   1 
ATOM   6392 C  CB  . SER B 1 367 ? 6.70918   -3.88603  -41.53512 1.000 84.92546  ? 398 SER B CB  1 
ATOM   6393 O  OG  . SER B 1 367 ? 7.84854   -4.07113  -42.35518 1.000 85.02643  ? 398 SER B OG  1 
ATOM   6394 N  N   . VAL B 1 368 ? 5.07216   -6.61479  -42.99448 1.000 83.53369  ? 399 VAL B N   1 
ATOM   6395 C  CA  . VAL B 1 368 ? 5.15711   -7.68747  -43.95729 1.000 83.34982  ? 399 VAL B CA  1 
ATOM   6396 C  C   . VAL B 1 368 ? 3.80463   -7.97797  -44.57215 1.000 83.18852  ? 399 VAL B C   1 
ATOM   6397 O  O   . VAL B 1 368 ? 3.70794   -8.14216  -45.78492 1.000 83.40884  ? 399 VAL B O   1 
ATOM   6398 C  CB  . VAL B 1 368 ? 5.76995   -8.95692  -43.33976 1.000 83.50182  ? 399 VAL B CB  1 
ATOM   6399 C  CG1 . VAL B 1 368 ? 5.60662   -10.10694 -44.27981 1.000 83.43956  ? 399 VAL B CG1 1 
ATOM   6400 C  CG2 . VAL B 1 368 ? 7.25110   -8.73872  -43.05349 1.000 84.03884  ? 399 VAL B CG2 1 
ATOM   6401 N  N   . ASN B 1 369 ? 2.74412   -8.00036  -43.76378 1.000 83.26822  ? 400 ASN B N   1 
ATOM   6402 C  CA  . ASN B 1 369 ? 1.39266   -8.03960  -44.32723 1.000 83.53590  ? 400 ASN B CA  1 
ATOM   6403 C  C   . ASN B 1 369 ? 1.14659   -6.89804  -45.30418 1.000 83.68431  ? 400 ASN B C   1 
ATOM   6404 O  O   . ASN B 1 369 ? 0.22551   -6.98153  -46.12177 1.000 83.74645  ? 400 ASN B O   1 
ATOM   6405 C  CB  . ASN B 1 369 ? 0.31723   -8.00661  -43.22264 1.000 83.70176  ? 400 ASN B CB  1 
ATOM   6406 C  CG  . ASN B 1 369 ? -1.09838  -7.67405  -43.75629 1.000 83.67504  ? 400 ASN B CG  1 
ATOM   6407 O  OD1 . ASN B 1 369 ? -1.77369  -8.51575  -44.34534 1.000 83.66128  ? 400 ASN B OD1 1 
ATOM   6408 N  ND2 . ASN B 1 369 ? -1.53819  -6.44162  -43.53509 1.000 83.76743  ? 400 ASN B ND2 1 
ATOM   6409 N  N   . LYS B 1 370 ? 1.94317   -5.83394  -45.24678 1.000 83.85808  ? 401 LYS B N   1 
ATOM   6410 C  CA  . LYS B 1 370 ? 1.85435   -4.79122  -46.26233 1.000 83.82163  ? 401 LYS B CA  1 
ATOM   6411 C  C   . LYS B 1 370 ? 2.74871   -5.11776  -47.44287 1.000 83.70823  ? 401 LYS B C   1 
ATOM   6412 O  O   . LYS B 1 370 ? 2.25755   -5.25691  -48.56196 1.000 83.84403  ? 401 LYS B O   1 
ATOM   6413 C  CB  . LYS B 1 370 ? 2.20242   -3.42022  -45.68272 1.000 84.43478  ? 401 LYS B CB  1 
ATOM   6414 C  CG  . LYS B 1 370 ? 0.99809   -2.72713  -45.03373 1.000 84.74804  ? 401 LYS B CG  1 
ATOM   6415 C  CD  . LYS B 1 370 ? -0.14393  -2.56668  -46.04554 1.000 84.37110  ? 401 LYS B CD  1 
ATOM   6416 C  CE  . LYS B 1 370 ? -1.48254  -2.81626  -45.37257 1.000 84.60455  ? 401 LYS B CE  1 
ATOM   6417 N  NZ  . LYS B 1 370 ? -2.57723  -2.97460  -46.35656 1.000 84.25708  ? 401 LYS B NZ  1 
ATOM   6418 N  N   . ALA B 1 371 ? 4.04669   -5.29024  -47.19989 1.000 83.53129  ? 402 ALA B N   1 
ATOM   6419 C  CA  . ALA B 1 371 ? 4.94996   -5.68174  -48.27174 1.000 83.47093  ? 402 ALA B CA  1 
ATOM   6420 C  C   . ALA B 1 371 ? 4.37839   -6.82229  -49.10960 1.000 83.47162  ? 402 ALA B C   1 
ATOM   6421 O  O   . ALA B 1 371 ? 4.60249   -6.86877  -50.32366 1.000 83.62251  ? 402 ALA B O   1 
ATOM   6422 C  CB  . ALA B 1 371 ? 6.30895   -6.05879  -47.68931 1.000 83.99442  ? 402 ALA B CB  1 
ATOM   6423 N  N   . ALA B 1 372 ? 3.60134   -7.72242  -48.49829 1.000 83.47051  ? 403 ALA B N   1 
ATOM   6424 C  CA  . ALA B 1 372 ? 2.90209   -8.75044  -49.26900 1.000 83.40297  ? 403 ALA B CA  1 
ATOM   6425 C  C   . ALA B 1 372 ? 1.92472   -8.11747  -50.25441 1.000 83.37560  ? 403 ALA B C   1 
ATOM   6426 O  O   . ALA B 1 372 ? 2.01480   -8.32682  -51.47177 1.000 83.30279  ? 403 ALA B O   1 
ATOM   6427 C  CB  . ALA B 1 372 ? 2.17867   -9.71754  -48.32590 1.000 83.18831  ? 403 ALA B CB  1 
ATOM   6428 N  N   . ASP B 1 373 ? 1.00135   -7.30575  -49.73740 1.000 83.31904  ? 404 ASP B N   1 
ATOM   6429 C  CA  . ASP B 1 373 ? 0.02381   -6.57875  -50.53559 1.000 83.46528  ? 404 ASP B CA  1 
ATOM   6430 C  C   . ASP B 1 373 ? 0.68858   -5.76089  -51.63475 1.000 83.50666  ? 404 ASP B C   1 
ATOM   6431 O  O   . ASP B 1 373 ? 0.01487   -5.20731  -52.51058 1.000 83.48224  ? 404 ASP B O   1 
ATOM   6432 C  CB  . ASP B 1 373 ? -0.79917  -5.65205  -49.64252 1.000 83.70116  ? 404 ASP B CB  1 
ATOM   6433 C  CG  . ASP B 1 373 ? -2.01701  -6.32992  -49.03833 1.000 84.02619  ? 404 ASP B CG  1 
ATOM   6434 O  OD1 . ASP B 1 373 ? -2.48911  -7.35930  -49.57479 1.000 83.75521  ? 404 ASP B OD1 1 
ATOM   6435 O  OD2 . ASP B 1 373 ? -2.52303  -5.80024  -48.02133 1.000 84.46292  ? 404 ASP B OD2 1 
ATOM   6436 N  N   . ALA B 1 374 ? 2.00405   -5.63643  -51.56693 1.000 83.33869  ? 405 ALA B N   1 
ATOM   6437 C  CA  . ALA B 1 374 ? 2.75263   -4.96193  -52.61739 1.000 83.34414  ? 405 ALA B CA  1 
ATOM   6438 C  C   . ALA B 1 374 ? 3.24913   -6.01381  -53.60084 1.000 83.84028  ? 405 ALA B C   1 
ATOM   6439 O  O   . ALA B 1 374 ? 2.74753   -6.10349  -54.72478 1.000 83.93043  ? 405 ALA B O   1 
ATOM   6440 C  CB  . ALA B 1 374 ? 3.88983   -4.14660  -52.01465 1.000 83.53750  ? 405 ALA B CB  1 
ATOM   6441 N  N   . ARG B 1 375 ? 4.20016   -6.85116  -53.16424 1.000 84.03931  ? 406 ARG B N   1 
ATOM   6442 C  CA  . ARG B 1 375 ? 4.89099   -7.76330  -54.07582 1.000 84.16813  ? 406 ARG B CA  1 
ATOM   6443 C  C   . ARG B 1 375 ? 3.94253   -8.70316  -54.80955 1.000 84.17569  ? 406 ARG B C   1 
ATOM   6444 O  O   . ARG B 1 375 ? 4.29948   -9.21898  -55.87637 1.000 84.26448  ? 406 ARG B O   1 
ATOM   6445 C  CB  . ARG B 1 375 ? 5.93791   -8.56567  -53.32260 1.000 84.08304  ? 406 ARG B CB  1 
ATOM   6446 C  CG  . ARG B 1 375 ? 7.15989   -7.78627  -53.01818 1.000 84.31032  ? 406 ARG B CG  1 
ATOM   6447 C  CD  . ARG B 1 375 ? 8.22114   -8.73748  -52.61778 1.000 84.93834  ? 406 ARG B CD  1 
ATOM   6448 N  NE  . ARG B 1 375 ? 8.76425   -9.43336  -53.77353 1.000 85.31661  ? 406 ARG B NE  1 
ATOM   6449 C  CZ  . ARG B 1 375 ? 9.37789   -10.60837 -53.72364 1.000 85.35194  ? 406 ARG B CZ  1 
ATOM   6450 N  NH1 . ARG B 1 375 ? 9.47655   -11.29196 -52.59420 1.000 84.93338  ? 406 ARG B NH1 1 
ATOM   6451 N  NH2 . ARG B 1 375 ? 9.91513   -11.10584 -54.83473 1.000 85.64545  ? 406 ARG B NH2 1 
ATOM   6452 N  N   . VAL B 1 376 ? 2.74544   -8.93787  -54.27683 1.000 83.96538  ? 407 VAL B N   1 
ATOM   6453 C  CA  . VAL B 1 376 ? 1.70639   -9.54236  -55.09888 1.000 83.98332  ? 407 VAL B CA  1 
ATOM   6454 C  C   . VAL B 1 376 ? 1.31833   -8.59646  -56.22217 1.000 84.08260  ? 407 VAL B C   1 
ATOM   6455 O  O   . VAL B 1 376 ? 1.36637   -8.96307  -57.40167 1.000 84.08986  ? 407 VAL B O   1 
ATOM   6456 C  CB  . VAL B 1 376 ? 0.48497   -9.91675  -54.24697 1.000 84.21361  ? 407 VAL B CB  1 
ATOM   6457 C  CG1 . VAL B 1 376 ? -0.56403  -10.62465 -55.11988 1.000 84.21491  ? 407 VAL B CG1 1 
ATOM   6458 C  CG2 . VAL B 1 376 ? 0.92007   -10.78463 -53.07218 1.000 84.20301  ? 407 VAL B CG2 1 
ATOM   6459 N  N   . LYS B 1 377 ? 0.94708   -7.35183  -55.86506 1.000 84.12754  ? 408 LYS B N   1 
ATOM   6460 C  CA  . LYS B 1 377 ? 0.47626   -6.35078  -56.82723 1.000 83.96186  ? 408 LYS B CA  1 
ATOM   6461 C  C   . LYS B 1 377 ? 1.58578   -5.85608  -57.74577 1.000 84.21778  ? 408 LYS B C   1 
ATOM   6462 O  O   . LYS B 1 377 ? 1.28393   -5.23028  -58.77014 1.000 84.33983  ? 408 LYS B O   1 
ATOM   6463 C  CB  . LYS B 1 377 ? -0.14817  -5.15218  -56.10148 1.000 83.40125  ? 408 LYS B CB  1 
ATOM   6464 C  CG  . LYS B 1 377 ? -1.65715  -5.19747  -55.89835 1.000 82.91452  ? 408 LYS B CG  1 
ATOM   6465 C  CD  . LYS B 1 377 ? -2.04353  -4.27339  -54.75436 1.000 82.73386  ? 408 LYS B CD  1 
ATOM   6466 C  CE  . LYS B 1 377 ? -3.52284  -4.33482  -54.44498 1.000 82.51766  ? 408 LYS B CE  1 
ATOM   6467 N  NZ  . LYS B 1 377 ? -3.83228  -3.75570  -53.10021 1.000 82.46485  ? 408 LYS B NZ  1 
ATOM   6468 N  N   . LEU B 1 378 ? 2.85379   -6.11241  -57.39270 1.000 84.35661  ? 409 LEU B N   1 
ATOM   6469 C  CA  . LEU B 1 378 ? 4.01388   -5.80177  -58.22759 1.000 84.42112  ? 409 LEU B CA  1 
ATOM   6470 C  C   . LEU B 1 378 ? 4.33861   -6.89679  -59.22535 1.000 84.51333  ? 409 LEU B C   1 
ATOM   6471 O  O   . LEU B 1 378 ? 4.93945   -6.61723  -60.26704 1.000 84.67624  ? 409 LEU B O   1 
ATOM   6472 C  CB  . LEU B 1 378 ? 5.25168   -5.55949  -57.36177 1.000 84.74440  ? 409 LEU B CB  1 
ATOM   6473 C  CG  . LEU B 1 378 ? 5.35680   -4.12609  -56.85085 1.000 85.02430  ? 409 LEU B CG  1 
ATOM   6474 C  CD1 . LEU B 1 378 ? 6.47255   -3.93046  -55.84674 1.000 85.46694  ? 409 LEU B CD1 1 
ATOM   6475 C  CD2 . LEU B 1 378 ? 5.56862   -3.22066  -58.02468 1.000 85.37951  ? 409 LEU B CD2 1 
ATOM   6476 N  N   . ALA B 1 379 ? 3.97847   -8.13864  -58.92344 1.000 84.49722  ? 410 ALA B N   1 
ATOM   6477 C  CA  . ALA B 1 379 ? 4.16178   -9.20798  -59.88697 1.000 84.74930  ? 410 ALA B CA  1 
ATOM   6478 C  C   . ALA B 1 379 ? 2.92404   -9.41175  -60.76015 1.000 84.74241  ? 410 ALA B C   1 
ATOM   6479 O  O   . ALA B 1 379 ? 3.06351   -9.77569  -61.93323 1.000 84.77761  ? 410 ALA B O   1 
ATOM   6480 C  CB  . ALA B 1 379 ? 4.56322   -10.49399 -59.15813 1.000 84.57079  ? 410 ALA B CB  1 
ATOM   6481 N  N   . GLN B 1 380 ? 1.71640   -9.15158  -60.23691 1.000 84.59030  ? 411 GLN B N   1 
ATOM   6482 C  CA  . GLN B 1 380 ? 0.52587   -9.13619  -61.09592 1.000 84.82052  ? 411 GLN B CA  1 
ATOM   6483 C  C   . GLN B 1 380 ? 0.61127   -8.03952  -62.15697 1.000 84.93118  ? 411 GLN B C   1 
ATOM   6484 O  O   . GLN B 1 380 ? 0.03659   -8.17432  -63.24635 1.000 84.92969  ? 411 GLN B O   1 
ATOM   6485 C  CB  . GLN B 1 380 ? -0.75641  -8.94607  -60.26655 1.000 84.62354  ? 411 GLN B CB  1 
ATOM   6486 C  CG  . GLN B 1 380 ? -1.01284  -9.96948  -59.17022 1.000 84.61956  ? 411 GLN B CG  1 
ATOM   6487 C  CD  . GLN B 1 380 ? -2.24670  -9.64870  -58.32015 1.000 85.00262  ? 411 GLN B CD  1 
ATOM   6488 O  OE1 . GLN B 1 380 ? -2.77366  -8.52854  -58.35350 1.000 85.12790  ? 411 GLN B OE1 1 
ATOM   6489 N  NE2 . GLN B 1 380 ? -2.71414  -10.63976 -57.55625 1.000 85.15116  ? 411 GLN B NE2 1 
ATOM   6490 N  N   . LEU B 1 381 ? 1.29023   -6.93556  -61.84279 1.000 84.94978  ? 412 LEU B N   1 
ATOM   6491 C  CA  . LEU B 1 381 ? 1.46831   -5.86623  -62.81241 1.000 84.94142  ? 412 LEU B CA  1 
ATOM   6492 C  C   . LEU B 1 381 ? 2.68291   -6.11124  -63.67892 1.000 84.90993  ? 412 LEU B C   1 
ATOM   6493 O  O   . LEU B 1 381 ? 2.69756   -5.70205  -64.83681 1.000 85.30750  ? 412 LEU B O   1 
ATOM   6494 C  CB  . LEU B 1 381 ? 1.59650   -4.51500  -62.10986 1.000 85.11740  ? 412 LEU B CB  1 
ATOM   6495 C  CG  . LEU B 1 381 ? 2.21942   -3.38353  -62.93981 1.000 85.20347  ? 412 LEU B CG  1 
ATOM   6496 C  CD1 . LEU B 1 381 ? 1.25387   -2.87499  -64.01526 1.000 85.26564  ? 412 LEU B CD1 1 
ATOM   6497 C  CD2 . LEU B 1 381 ? 2.69188   -2.25177  -62.04505 1.000 85.26510  ? 412 LEU B CD2 1 
ATOM   6498 N  N   . LEU B 1 382 ? 3.69872   -6.78672  -63.15542 1.000 84.84727  ? 413 LEU B N   1 
ATOM   6499 C  CA  . LEU B 1 382 ? 4.75491   -7.26216  -64.03623 1.000 85.34447  ? 413 LEU B CA  1 
ATOM   6500 C  C   . LEU B 1 382 ? 4.24269   -8.29810  -65.04639 1.000 85.51103  ? 413 LEU B C   1 
ATOM   6501 O  O   . LEU B 1 382 ? 4.83183   -8.44529  -66.13051 1.000 85.55115  ? 413 LEU B O   1 
ATOM   6502 C  CB  . LEU B 1 382 ? 5.90317   -7.81879  -63.20452 1.000 85.20815  ? 413 LEU B CB  1 
ATOM   6503 C  CG  . LEU B 1 382 ? 6.96850   -6.79101  -62.83428 1.000 85.29642  ? 413 LEU B CG  1 
ATOM   6504 C  CD1 . LEU B 1 382 ? 7.98449   -7.41558  -61.88765 1.000 85.60899  ? 413 LEU B CD1 1 
ATOM   6505 C  CD2 . LEU B 1 382 ? 7.64697   -6.26427  -64.08378 1.000 85.25252  ? 413 LEU B CD2 1 
ATOM   6506 N  N   . ALA B 1 383 ? 3.14409   -8.99812  -64.73171 1.000 85.60524  ? 414 ALA B N   1 
ATOM   6507 C  CA  . ALA B 1 383 ? 2.47397   -9.84921  -65.71470 1.000 85.57110  ? 414 ALA B CA  1 
ATOM   6508 C  C   . ALA B 1 383 ? 1.81381   -9.01238  -66.81334 1.000 85.65669  ? 414 ALA B C   1 
ATOM   6509 O  O   . ALA B 1 383 ? 2.33219   -8.96482  -67.93560 1.000 85.59515  ? 414 ALA B O   1 
ATOM   6510 C  CB  . ALA B 1 383 ? 1.44460   -10.75852 -65.04200 1.000 85.41199  ? 414 ALA B CB  1 
ATOM   6511 N  N   . LYS B 1 384 ? 0.70721   -8.30695  -66.50157 1.000 85.66831  ? 415 LYS B N   1 
ATOM   6512 C  CA  . LYS B 1 384 ? -0.02140  -7.51231  -67.49718 1.000 85.49882  ? 415 LYS B CA  1 
ATOM   6513 C  C   . LYS B 1 384 ? 0.87641   -6.47646  -68.14854 1.000 85.51697  ? 415 LYS B C   1 
ATOM   6514 O  O   . LYS B 1 384 ? 0.40474   -5.66680  -68.95269 1.000 86.10603  ? 415 LYS B O   1 
ATOM   6515 C  CB  . LYS B 1 384 ? -1.22103  -6.76069  -66.90994 1.000 85.55812  ? 415 LYS B CB  1 
ATOM   6516 C  CG  . LYS B 1 384 ? -2.05244  -7.48029  -65.89058 1.000 85.68748  ? 415 LYS B CG  1 
ATOM   6517 C  CD  . LYS B 1 384 ? -3.41888  -6.84519  -65.84787 1.000 85.61094  ? 415 LYS B CD  1 
ATOM   6518 C  CE  . LYS B 1 384 ? -4.18412  -7.26819  -64.62786 1.000 85.73366  ? 415 LYS B CE  1 
ATOM   6519 N  NZ  . LYS B 1 384 ? -5.56189  -6.73426  -64.69723 1.000 85.92524  ? 415 LYS B NZ  1 
ATOM   6520 N  N   . LYS B 1 385 ? 2.14768   -6.44502  -67.75406 1.000 85.25435  ? 416 LYS B N   1 
ATOM   6521 C  CA  . LYS B 1 385 ? 3.16682   -5.72024  -68.49129 1.000 85.41746  ? 416 LYS B CA  1 
ATOM   6522 C  C   . LYS B 1 385 ? 4.22063   -6.65929  -69.04578 1.000 85.40788  ? 416 LYS B C   1 
ATOM   6523 O  O   . LYS B 1 385 ? 5.22343   -6.19034  -69.59041 1.000 85.71549  ? 416 LYS B O   1 
ATOM   6524 C  CB  . LYS B 1 385 ? 3.82539   -4.64050  -67.62716 1.000 85.58546  ? 416 LYS B CB  1 
ATOM   6525 C  CG  . LYS B 1 385 ? 4.43501   -3.47090  -68.42324 1.000 85.58145  ? 416 LYS B CG  1 
ATOM   6526 C  CD  . LYS B 1 385 ? 3.36229   -2.60714  -69.07171 1.000 85.76628  ? 416 LYS B CD  1 
ATOM   6527 C  CE  . LYS B 1 385 ? 3.78013   -2.13912  -70.47052 1.000 85.83346  ? 416 LYS B CE  1 
ATOM   6528 N  NZ  . LYS B 1 385 ? 2.58632   -2.00873  -71.37769 1.000 85.73421  ? 416 LYS B NZ  1 
ATOM   6529 N  N   . GLY B 1 386 ? 4.02899   -7.96404  -68.92492 1.000 85.30657  ? 417 GLY B N   1 
ATOM   6530 C  CA  . GLY B 1 386 ? 4.79013   -8.90424  -69.71618 1.000 85.66736  ? 417 GLY B CA  1 
ATOM   6531 C  C   . GLY B 1 386 ? 5.99076   -9.53632  -69.05353 1.000 85.68693  ? 417 GLY B C   1 
ATOM   6532 O  O   . GLY B 1 386 ? 6.90350   -9.98658  -69.76861 1.000 85.67013  ? 417 GLY B O   1 
ATOM   6533 N  N   . LEU B 1 387 ? 6.03362   -9.58108  -67.72550 1.000 85.56629  ? 418 LEU B N   1 
ATOM   6534 C  CA  . LEU B 1 387 ? 7.01287   -10.39971 -67.02763 1.000 85.91098  ? 418 LEU B CA  1 
ATOM   6535 C  C   . LEU B 1 387 ? 6.28097   -11.46792 -66.22526 1.000 86.02563  ? 418 LEU B C   1 
ATOM   6536 O  O   . LEU B 1 387 ? 5.23071   -11.20958 -65.62535 1.000 85.79154  ? 418 LEU B O   1 
ATOM   6537 C  CB  . LEU B 1 387 ? 7.93204   -9.56002  -66.12175 1.000 85.68669  ? 418 LEU B CB  1 
ATOM   6538 C  CG  . LEU B 1 387 ? 9.18892   -10.22990 -65.52915 1.000 85.71454  ? 418 LEU B CG  1 
ATOM   6539 C  CD1 . LEU B 1 387 ? 9.77103   -11.29571 -66.43882 1.000 86.15906  ? 418 LEU B CD1 1 
ATOM   6540 C  CD2 . LEU B 1 387 ? 10.26426  -9.19569  -65.18050 1.000 85.45255  ? 418 LEU B CD2 1 
ATOM   6541 N  N   . THR B 1 388 ? 6.81819   -12.68210 -66.26921 1.000 86.10495  ? 419 THR B N   1 
ATOM   6542 C  CA  . THR B 1 388 ? 6.29777   -13.78194 -65.49016 1.000 86.32702  ? 419 THR B CA  1 
ATOM   6543 C  C   . THR B 1 388 ? 7.37715   -14.48162 -64.69282 1.000 86.80666  ? 419 THR B C   1 
ATOM   6544 O  O   . THR B 1 388 ? 7.05517   -15.37386 -63.89443 1.000 86.95049  ? 419 THR B O   1 
ATOM   6545 C  CB  . THR B 1 388 ? 5.62045   -14.80231 -66.39648 1.000 86.17973  ? 419 THR B CB  1 
ATOM   6546 O  OG1 . THR B 1 388 ? 6.46791   -15.01629 -67.52409 1.000 86.37074  ? 419 THR B OG1 1 
ATOM   6547 C  CG2 . THR B 1 388 ? 4.25839   -14.31009 -66.83535 1.000 86.05732  ? 419 THR B CG2 1 
ATOM   6548 N  N   . ASP B 1 389 ? 8.63941   -14.11383 -64.88472 1.000 86.88902  ? 420 ASP B N   1 
ATOM   6549 C  CA  . ASP B 1 389 ? 9.75362   -14.62839 -64.10120 1.000 87.10649  ? 420 ASP B CA  1 
ATOM   6550 C  C   . ASP B 1 389 ? 9.84197   -13.79021 -62.82675 1.000 86.94999  ? 420 ASP B C   1 
ATOM   6551 O  O   . ASP B 1 389 ? 8.88999   -13.06389 -62.50258 1.000 86.74844  ? 420 ASP B O   1 
ATOM   6552 C  CB  . ASP B 1 389 ? 11.03532  -14.58732 -64.94913 1.000 87.43426  ? 420 ASP B CB  1 
ATOM   6553 C  CG  . ASP B 1 389 ? 10.86657  -15.29003 -66.31258 1.000 87.90047  ? 420 ASP B CG  1 
ATOM   6554 O  OD1 . ASP B 1 389 ? 10.29460  -16.41867 -66.34172 1.000 88.32324  ? 420 ASP B OD1 1 
ATOM   6555 O  OD2 . ASP B 1 389 ? 11.29520  -14.70685 -67.34945 1.000 88.66744  ? 420 ASP B OD2 1 
ATOM   6556 N  N   . PRO B 1 390 ? 10.91253  -13.89431 -62.04754 1.000 87.03835  ? 421 PRO B N   1 
ATOM   6557 C  CA  . PRO B 1 390 ? 11.10069  -12.94120 -60.94193 1.000 87.34969  ? 421 PRO B CA  1 
ATOM   6558 C  C   . PRO B 1 390 ? 12.36115  -12.11538 -61.10492 1.000 87.70620  ? 421 PRO B C   1 
ATOM   6559 O  O   . PRO B 1 390 ? 13.25524  -12.49668 -61.86782 1.000 87.77165  ? 421 PRO B O   1 
ATOM   6560 C  CB  . PRO B 1 390 ? 11.21284  -13.85287 -59.72509 1.000 87.56047  ? 421 PRO B CB  1 
ATOM   6561 C  CG  . PRO B 1 390 ? 12.02914  -15.01606 -60.29695 1.000 87.73787  ? 421 PRO B CG  1 
ATOM   6562 C  CD  . PRO B 1 390 ? 11.63369  -15.14983 -61.78075 1.000 87.35570  ? 421 PRO B CD  1 
ATOM   6563 N  N   . VAL B 1 391 ? 12.46634  -11.01837 -60.37056 1.000 87.74484  ? 422 VAL B N   1 
ATOM   6564 C  CA  . VAL B 1 391 ? 13.48804  -10.02040 -60.64863 1.000 87.80143  ? 422 VAL B CA  1 
ATOM   6565 C  C   . VAL B 1 391 ? 14.76698  -10.36442 -59.90877 1.000 88.21191  ? 422 VAL B C   1 
ATOM   6566 O  O   . VAL B 1 391 ? 14.74225  -10.95983 -58.82887 1.000 88.50177  ? 422 VAL B O   1 
ATOM   6567 C  CB  . VAL B 1 391 ? 12.95747  -8.63371  -60.27564 1.000 87.41584  ? 422 VAL B CB  1 
ATOM   6568 C  CG1 . VAL B 1 391 ? 13.91812  -7.57682  -60.75450 1.000 87.79139  ? 422 VAL B CG1 1 
ATOM   6569 C  CG2 . VAL B 1 391 ? 11.58026  -8.46299  -60.88069 1.000 86.78226  ? 422 VAL B CG2 1 
ATOM   6570 N  N   . ALA B 1 392 ? 15.89758  -10.00001 -60.50375 1.000 88.36741  ? 423 ALA B N   1 
ATOM   6571 C  CA  . ALA B 1 392 ? 17.19515  -10.32970 -59.93684 1.000 89.37536  ? 423 ALA B CA  1 
ATOM   6572 C  C   . ALA B 1 392 ? 17.60477  -9.31477  -58.87579 1.000 90.28733  ? 423 ALA B C   1 
ATOM   6573 O  O   . ALA B 1 392 ? 17.10265  -8.18600  -58.82570 1.000 90.23221  ? 423 ALA B O   1 
ATOM   6574 C  CB  . ALA B 1 392 ? 18.26539  -10.37494 -61.02107 1.000 89.92984  ? 423 ALA B CB  1 
ATOM   6575 N  N   . ILE B 1 393 ? 18.53847  -9.72597  -58.02246 1.000 90.69895  ? 424 ILE B N   1 
ATOM   6576 C  CA  . ILE B 1 393 ? 18.98214  -8.86641  -56.92678 1.000 91.53823  ? 424 ILE B CA  1 
ATOM   6577 C  C   . ILE B 1 393 ? 20.50550  -8.89936  -56.89243 1.000 92.36997  ? 424 ILE B C   1 
ATOM   6578 O  O   . ILE B 1 393 ? 21.09427  -9.86583  -56.38439 1.000 92.79367  ? 424 ILE B O   1 
ATOM   6579 C  CB  . ILE B 1 393 ? 18.36936  -9.29470  -55.57707 1.000 91.68032  ? 424 ILE B CB  1 
ATOM   6580 C  CG1 . ILE B 1 393 ? 16.82507  -9.39894  -55.65590 1.000 90.74067  ? 424 ILE B CG1 1 
ATOM   6581 C  CG2 . ILE B 1 393 ? 18.83076  -8.36261  -54.43100 1.000 91.73577  ? 424 ILE B CG2 1 
ATOM   6582 C  CD1 . ILE B 1 393 ? 16.05831  -8.09891  -55.54483 1.000 89.11612  ? 424 ILE B CD1 1 
ATOM   6583 N  N   . PRO B 1 394 ? 21.17102  -7.85816  -57.39636 1.000 92.91811  ? 425 PRO B N   1 
ATOM   6584 C  CA  . PRO B 1 394 ? 22.63148  -7.91010  -57.60231 1.000 93.94492  ? 425 PRO B CA  1 
ATOM   6585 C  C   . PRO B 1 394 ? 23.42311  -7.86580  -56.29991 1.000 94.55769  ? 425 PRO B C   1 
ATOM   6586 O  O   . PRO B 1 394 ? 22.88892  -7.62900  -55.21320 1.000 94.61111  ? 425 PRO B O   1 
ATOM   6587 C  CB  . PRO B 1 394 ? 22.91079  -6.67432  -58.46597 1.000 94.23079  ? 425 PRO B CB  1 
ATOM   6588 C  CG  . PRO B 1 394 ? 21.72197  -5.77034  -58.24251 1.000 93.48824  ? 425 PRO B CG  1 
ATOM   6589 C  CD  . PRO B 1 394 ? 20.55421  -6.66154  -57.99528 1.000 92.46356  ? 425 PRO B CD  1 
ATOM   6590 N  N   . ASP B 1 395 ? 24.73758  -8.09534  -56.42946 1.000 94.97738  ? 426 ASP B N   1 
ATOM   6591 C  CA  . ASP B 1 395 ? 25.53498  -8.34086  -55.23489 1.000 95.80216  ? 426 ASP B CA  1 
ATOM   6592 C  C   . ASP B 1 395 ? 25.52628  -7.11209  -54.34885 1.000 96.22774  ? 426 ASP B C   1 
ATOM   6593 O  O   . ASP B 1 395 ? 26.19582  -6.11023  -54.63072 1.000 96.40157  ? 426 ASP B O   1 
ATOM   6594 C  CB  . ASP B 1 395 ? 26.97715  -8.75974  -55.54211 1.000 96.32651  ? 426 ASP B CB  1 
ATOM   6595 C  CG  . ASP B 1 395 ? 27.55317  -9.69950  -54.45422 1.000 96.59585  ? 426 ASP B CG  1 
ATOM   6596 O  OD1 . ASP B 1 395 ? 26.79320  -10.09953 -53.53652 1.000 96.29213  ? 426 ASP B OD1 1 
ATOM   6597 O  OD2 . ASP B 1 395 ? 28.75377  -10.04892 -54.51838 1.000 96.79134  ? 426 ASP B OD2 1 
ATOM   6598 N  N   . ILE B 1 396 ? 24.72030  -7.20273  -53.29332 1.000 96.03763  ? 427 ILE B N   1 
ATOM   6599 C  CA  . ILE B 1 396 ? 24.65838  -6.22947  -52.21779 1.000 96.14826  ? 427 ILE B CA  1 
ATOM   6600 C  C   . ILE B 1 396 ? 25.06392  -6.92689  -50.91994 1.000 96.40261  ? 427 ILE B C   1 
ATOM   6601 O  O   . ILE B 1 396 ? 24.43866  -6.73222  -49.87058 1.000 96.10738  ? 427 ILE B O   1 
ATOM   6602 C  CB  . ILE B 1 396 ? 23.25464  -5.60269  -52.13967 1.000 95.78624  ? 427 ILE B CB  1 
ATOM   6603 C  CG1 . ILE B 1 396 ? 22.17053  -6.67832  -52.12368 1.000 95.39732  ? 427 ILE B CG1 1 
ATOM   6604 C  CG2 . ILE B 1 396 ? 23.01674  -4.71436  -53.33874 1.000 96.25317  ? 427 ILE B CG2 1 
ATOM   6605 C  CD1 . ILE B 1 396 ? 20.75452  -6.11985  -52.25573 1.000 94.29658  ? 427 ILE B CD1 1 
ATOM   6606 N  N   . SER B 1 397 ? 26.12888  -7.74350  -50.99116 1.000 96.73471  ? 428 SER B N   1 
ATOM   6607 C  CA  . SER B 1 397 ? 26.66492  -8.44400  -49.82166 1.000 96.95280  ? 428 SER B CA  1 
ATOM   6608 C  C   . SER B 1 397 ? 27.54245  -7.53441  -48.95798 1.000 97.08305  ? 428 SER B C   1 
ATOM   6609 O  O   . SER B 1 397 ? 27.49429  -7.60847  -47.72573 1.000 97.13974  ? 428 SER B O   1 
ATOM   6610 C  CB  . SER B 1 397 ? 27.44612  -9.69825  -50.25714 1.000 96.90917  ? 428 SER B CB  1 
ATOM   6611 O  OG  . SER B 1 397 ? 28.50274  -9.41832  -51.16860 1.000 96.68836  ? 428 SER B OG  1 
ATOM   6612 N  N   . THR B 1 398 ? 28.35520  -6.68474  -49.56583 1.000 97.03256  ? 429 THR B N   1 
ATOM   6613 C  CA  . THR B 1 398 ? 29.06675  -5.69032  -48.78734 1.000 97.21555  ? 429 THR B CA  1 
ATOM   6614 C  C   . THR B 1 398 ? 28.26867  -4.39549  -48.76174 1.000 97.46248  ? 429 THR B C   1 
ATOM   6615 O  O   . THR B 1 398 ? 27.28743  -4.22137  -49.48566 1.000 97.15096  ? 429 THR B O   1 
ATOM   6616 C  CB  . THR B 1 398 ? 30.45539  -5.43106  -49.36491 1.000 97.62891  ? 429 THR B CB  1 
ATOM   6617 O  OG1 . THR B 1 398 ? 30.33369  -4.99990  -50.72783 1.000 97.80780  ? 429 THR B OG1 1 
ATOM   6618 C  CG2 . THR B 1 398 ? 31.31585  -6.68361  -49.29823 1.000 97.54370  ? 429 THR B CG2 1 
ATOM   6619 N  N   . LYS B 1 399 ? 28.68785  -3.48170  -47.88544 1.000 98.06344  ? 430 LYS B N   1 
ATOM   6620 C  CA  . LYS B 1 399 ? 28.22680  -2.10554  -48.01376 1.000 98.13991  ? 430 LYS B CA  1 
ATOM   6621 C  C   . LYS B 1 399 ? 28.71604  -1.52617  -49.32074 1.000 98.43561  ? 430 LYS B C   1 
ATOM   6622 O  O   . LYS B 1 399 ? 27.98997  -0.78601  -49.98951 1.000 98.48884  ? 430 LYS B O   1 
ATOM   6623 C  CB  . LYS B 1 399 ? 28.71161  -1.25354  -46.84156 1.000 98.37438  ? 430 LYS B CB  1 
ATOM   6624 C  CG  . LYS B 1 399 ? 30.19451  -0.87289  -46.88031 1.000 98.62382  ? 430 LYS B CG  1 
ATOM   6625 C  CD  . LYS B 1 399 ? 30.46750  0.27996   -45.92789 1.000 99.28579  ? 430 LYS B CD  1 
ATOM   6626 C  CE  . LYS B 1 399 ? 29.28649  1.27674   -45.90344 1.000 99.51228  ? 430 LYS B CE  1 
ATOM   6627 N  NZ  . LYS B 1 399 ? 29.28167  2.26606   -44.76340 1.000 99.79464  ? 430 LYS B NZ  1 
ATOM   6628 N  N   . ALA B 1 400 ? 29.92858  -1.91801  -49.72671 1.000 98.51614  ? 431 ALA B N   1 
ATOM   6629 C  CA  . ALA B 1 400 ? 30.61549  -1.34395  -50.87248 1.000 98.58602  ? 431 ALA B CA  1 
ATOM   6630 C  C   . ALA B 1 400 ? 30.11301  -1.90412  -52.20108 1.000 98.50119  ? 431 ALA B C   1 
ATOM   6631 O  O   . ALA B 1 400 ? 30.24832  -1.22274  -53.22603 1.000 98.94020  ? 431 ALA B O   1 
ATOM   6632 C  CB  . ALA B 1 400 ? 32.13232  -1.55339  -50.72744 1.000 98.29203  ? 431 ALA B CB  1 
ATOM   6633 N  N   . LYS B 1 401 ? 29.52871  -3.11341  -52.22161 1.000 98.00378  ? 432 LYS B N   1 
ATOM   6634 C  CA  . LYS B 1 401 ? 28.83104  -3.53007  -53.43756 1.000 97.86823  ? 432 LYS B CA  1 
ATOM   6635 C  C   . LYS B 1 401 ? 27.42077  -2.95341  -53.49713 1.000 98.03149  ? 432 LYS B C   1 
ATOM   6636 O  O   . LYS B 1 401 ? 26.96792  -2.57018  -54.57619 1.000 98.37521  ? 432 LYS B O   1 
ATOM   6637 C  CB  . LYS B 1 401 ? 28.77860  -5.04978  -53.57064 1.000 97.08116  ? 432 LYS B CB  1 
ATOM   6638 C  CG  . LYS B 1 401 ? 30.09840  -5.67244  -53.89248 1.000 97.01038  ? 432 LYS B CG  1 
ATOM   6639 C  CD  . LYS B 1 401 ? 29.93043  -7.16800  -54.10750 1.000 97.01693  ? 432 LYS B CD  1 
ATOM   6640 C  CE  . LYS B 1 401 ? 31.12435  -7.97848  -53.56893 1.000 97.34826  ? 432 LYS B CE  1 
ATOM   6641 N  NZ  . LYS B 1 401 ? 30.83266  -9.45838  -53.41835 1.000 97.24586  ? 432 LYS B NZ  1 
ATOM   6642 N  N   . ALA B 1 402 ? 26.73111  -2.83914  -52.35886 1.000 97.65333  ? 433 ALA B N   1 
ATOM   6643 C  CA  . ALA B 1 402 ? 25.40477  -2.22932  -52.35240 1.000 97.43964  ? 433 ALA B CA  1 
ATOM   6644 C  C   . ALA B 1 402 ? 25.47976  -0.72422  -52.57247 1.000 98.42674  ? 433 ALA B C   1 
ATOM   6645 O  O   . ALA B 1 402 ? 24.59560  -0.14475  -53.21713 1.000 98.50082  ? 433 ALA B O   1 
ATOM   6646 C  CB  . ALA B 1 402 ? 24.69537  -2.53130  -51.03798 1.000 97.03029  ? 433 ALA B CB  1 
ATOM   6647 N  N   . GLN B 1 403 ? 26.50893  -0.06595  -52.01461 1.000 98.88779  ? 434 GLN B N   1 
ATOM   6648 C  CA  . GLN B 1 403 ? 26.71546  1.36089   -52.27577 1.000 99.37218  ? 434 GLN B CA  1 
ATOM   6649 C  C   . GLN B 1 403 ? 27.09053  1.59417   -53.72834 1.000 99.92597  ? 434 GLN B C   1 
ATOM   6650 O  O   . GLN B 1 403 ? 26.53592  2.48216   -54.38333 1.000 100.90060 ? 434 GLN B O   1 
ATOM   6651 C  CB  . GLN B 1 403 ? 27.79378  1.94104   -51.35683 1.000 99.74649  ? 434 GLN B CB  1 
ATOM   6652 C  CG  . GLN B 1 403 ? 27.23774  2.63864   -50.12092 1.000 100.02828 ? 434 GLN B CG  1 
ATOM   6653 C  CD  . GLN B 1 403 ? 28.21738  2.63791   -48.96198 1.000 100.48403 ? 434 GLN B CD  1 
ATOM   6654 O  OE1 . GLN B 1 403 ? 29.33100  2.10774   -49.07061 1.000 100.74692 ? 434 GLN B OE1 1 
ATOM   6655 N  NE2 . GLN B 1 403 ? 27.80905  3.23087   -47.84099 1.000 100.51041 ? 434 GLN B NE2 1 
ATOM   6656 N  N   . ALA B 1 404 ? 28.03193  0.80108   -54.24963 1.000 99.33484  ? 435 ALA B N   1 
ATOM   6657 C  CA  . ALA B 1 404 ? 28.42569  0.92748   -55.64286 1.000 99.47991  ? 435 ALA B CA  1 
ATOM   6658 C  C   . ALA B 1 404 ? 27.33719  0.47214   -56.60830 1.000 99.48325  ? 435 ALA B C   1 
ATOM   6659 O  O   . ALA B 1 404 ? 27.32080  0.93916   -57.74705 1.000 100.13876 ? 435 ALA B O   1 
ATOM   6660 C  CB  . ALA B 1 404 ? 29.71960  0.15651   -55.88617 1.000 99.07255  ? 435 ALA B CB  1 
ATOM   6661 N  N   . VAL B 1 405 ? 26.41617  -0.40336  -56.19688 1.000 99.04888  ? 436 VAL B N   1 
ATOM   6662 C  CA  . VAL B 1 405 ? 25.33165  -0.77046  -57.11100 1.000 99.34458  ? 436 VAL B CA  1 
ATOM   6663 C  C   . VAL B 1 405 ? 24.41780  0.41928   -57.39000 1.000 99.77673  ? 436 VAL B C   1 
ATOM   6664 O  O   . VAL B 1 405 ? 23.68322  0.42658   -58.38818 1.000 99.81401  ? 436 VAL B O   1 
ATOM   6665 C  CB  . VAL B 1 405 ? 24.55684  -2.00070  -56.57408 1.000 98.75243  ? 436 VAL B CB  1 
ATOM   6666 C  CG1 . VAL B 1 405 ? 23.18653  -2.22321  -57.27365 1.000 97.98367  ? 436 VAL B CG1 1 
ATOM   6667 C  CG2 . VAL B 1 405 ? 25.43746  -3.25856  -56.68482 1.000 98.19696  ? 436 VAL B CG2 1 
ATOM   6668 N  N   . LEU B 1 406 ? 24.47582  1.45439   -56.56174 1.000 100.07513 ? 437 LEU B N   1 
ATOM   6669 C  CA  . LEU B 1 406 ? 23.65860  2.64244   -56.75807 1.000 100.70699 ? 437 LEU B CA  1 
ATOM   6670 C  C   . LEU B 1 406 ? 24.36365  3.72007   -57.58788 1.000 101.80272 ? 437 LEU B C   1 
ATOM   6671 O  O   . LEU B 1 406 ? 23.92937  4.88645   -57.58113 1.000 102.10497 ? 437 LEU B O   1 
ATOM   6672 C  CB  . LEU B 1 406 ? 23.24284  3.21039   -55.40148 1.000 100.74527 ? 437 LEU B CB  1 
ATOM   6673 C  CG  . LEU B 1 406 ? 22.70853  2.18162   -54.41325 1.000 99.55653  ? 437 LEU B CG  1 
ATOM   6674 C  CD1 . LEU B 1 406 ? 22.83240  2.74716   -53.02329 1.000 98.82908  ? 437 LEU B CD1 1 
ATOM   6675 C  CD2 . LEU B 1 406 ? 21.25794  1.82194   -54.74602 1.000 97.90799  ? 437 LEU B CD2 1 
ATOM   6676 N  N   . GLY B 1 407 ? 25.43630  3.35495   -58.29585 1.000 102.08499 ? 438 GLY B N   1 
ATOM   6677 C  CA  . GLY B 1 407 ? 26.21610  4.31620   -59.05713 1.000 103.18638 ? 438 GLY B CA  1 
ATOM   6678 C  C   . GLY B 1 407 ? 26.79188  5.44942   -58.23719 1.000 104.14567 ? 438 GLY B C   1 
ATOM   6679 O  O   . GLY B 1 407 ? 27.17035  6.48115   -58.80019 1.000 104.89674 ? 438 GLY B O   1 
ATOM   6680 N  N   . MET B 1 408 ? 26.87898  5.28371   -56.91829 1.000 104.15644 ? 439 MET B N   1 
ATOM   6681 C  CA  . MET B 1 408 ? 27.28118  6.37969   -56.04912 1.000 105.77126 ? 439 MET B CA  1 
ATOM   6682 C  C   . MET B 1 408 ? 28.77721  6.61917   -56.14881 1.000 107.70055 ? 439 MET B C   1 
ATOM   6683 O  O   . MET B 1 408 ? 29.57078  5.67604   -56.26267 1.000 107.28961 ? 439 MET B O   1 
ATOM   6684 C  CB  . MET B 1 408 ? 26.90088  6.08484   -54.59996 1.000 104.85738 ? 439 MET B CB  1 
ATOM   6685 C  CG  . MET B 1 408 ? 25.46332  5.71051   -54.42834 1.000 103.14386 ? 439 MET B CG  1 
ATOM   6686 S  SD  . MET B 1 408 ? 25.10436  5.46586   -52.70855 1.000 101.76623 ? 439 MET B SD  1 
ATOM   6687 C  CE  . MET B 1 408 ? 25.34501  7.12424   -52.08352 1.000 103.26300 ? 439 MET B CE  1 
ATOM   6688 N  N   . ASP B 1 409 ? 29.15732  7.89675   -56.11448 1.000 108.97988 ? 440 ASP B N   1 
ATOM   6689 C  CA  . ASP B 1 409 ? 30.57036  8.26761   -56.06043 1.000 110.65579 ? 440 ASP B CA  1 
ATOM   6690 C  C   . ASP B 1 409 ? 31.02672  8.37195   -54.60391 1.000 111.20567 ? 440 ASP B C   1 
ATOM   6691 O  O   . ASP B 1 409 ? 31.40707  9.43173   -54.11257 1.000 111.70763 ? 440 ASP B O   1 
ATOM   6692 C  CB  . ASP B 1 409 ? 30.82239  9.56655   -56.82080 1.000 111.68872 ? 440 ASP B CB  1 
ATOM   6693 C  CG  . ASP B 1 409 ? 32.27875  9.69881   -57.27517 1.000 112.60592 ? 440 ASP B CG  1 
ATOM   6694 O  OD1 . ASP B 1 409 ? 33.18161  9.15690   -56.58438 1.000 112.74671 ? 440 ASP B OD1 1 
ATOM   6695 O  OD2 . ASP B 1 409 ? 32.51794  10.32866  -58.32980 1.000 113.11508 ? 440 ASP B OD2 1 
ATOM   6696 N  N   . MET B 1 410 ? 30.99924  7.21906   -53.92455 1.000 110.67734 ? 441 MET B N   1 
ATOM   6697 C  CA  . MET B 1 410 ? 31.35806  7.10766   -52.51286 1.000 110.87811 ? 441 MET B CA  1 
ATOM   6698 C  C   . MET B 1 410 ? 32.83493  7.40560   -52.29145 1.000 112.23259 ? 441 MET B C   1 
ATOM   6699 O  O   . MET B 1 410 ? 33.34263  7.30644   -51.16634 1.000 112.48290 ? 441 MET B O   1 
ATOM   6700 C  CB  . MET B 1 410 ? 31.02453  5.71056   -51.98837 1.000 109.34656 ? 441 MET B CB  1 
ATOM   6701 C  CG  . MET B 1 410 ? 29.56729  5.31912   -52.12133 1.000 106.79728 ? 441 MET B CG  1 
ATOM   6702 S  SD  . MET B 1 410 ? 28.54071  5.93404   -50.77589 1.000 105.42065 ? 441 MET B SD  1 
ATOM   6703 C  CE  . MET B 1 410 ? 29.64165  5.70464   -49.38170 1.000 105.26267 ? 441 MET B CE  1 
ATOM   6704 N  N   . GLU B 1 411 ? 33.52797  7.75400   -53.37399 1.000 112.80539 ? 442 GLU B N   1 
ATOM   6705 C  CA  . GLU B 1 411 ? 34.93431  8.11905   -53.36226 1.000 113.48120 ? 442 GLU B CA  1 
ATOM   6706 C  C   . GLU B 1 411 ? 35.09885  9.62591   -53.29541 1.000 113.63468 ? 442 GLU B C   1 
ATOM   6707 O  O   . GLU B 1 411 ? 35.81424  10.13701  -52.42964 1.000 113.89299 ? 442 GLU B O   1 
ATOM   6708 C  CB  . GLU B 1 411 ? 35.60537  7.56458   -54.60935 1.000 113.83740 ? 442 GLU B CB  1 
ATOM   6709 C  CG  . GLU B 1 411 ? 36.99517  7.10531   -54.37086 1.000 114.68063 ? 442 GLU B CG  1 
ATOM   6710 C  CD  . GLU B 1 411 ? 37.36431  6.04118   -55.34842 1.000 116.03084 ? 442 GLU B CD  1 
ATOM   6711 O  OE1 . GLU B 1 411 ? 36.46254  5.25181   -55.72122 1.000 115.84656 ? 442 GLU B OE1 1 
ATOM   6712 O  OE2 . GLU B 1 411 ? 38.54399  6.01017   -55.75905 1.000 117.25268 ? 442 GLU B OE2 1 
ATOM   6713 N  N   . LYS B 1 412 ? 34.43639  10.33480  -54.21784 1.000 113.63109 ? 443 LYS B N   1 
ATOM   6714 C  CA  . LYS B 1 412 ? 34.34563  11.79240  -54.14971 1.000 114.06978 ? 443 LYS B CA  1 
ATOM   6715 C  C   . LYS B 1 412 ? 33.66912  12.24734  -52.85420 1.000 114.53447 ? 443 LYS B C   1 
ATOM   6716 O  O   . LYS B 1 412 ? 33.92428  13.36350  -52.37740 1.000 114.94023 ? 443 LYS B O   1 
ATOM   6717 C  CB  . LYS B 1 412 ? 33.59721  12.31591  -55.38648 1.000 113.74979 ? 443 LYS B CB  1 
ATOM   6718 C  CG  . LYS B 1 412 ? 33.36212  13.81783  -55.45403 1.000 113.95313 ? 443 LYS B CG  1 
ATOM   6719 C  CD  . LYS B 1 412 ? 32.42450  14.12851  -56.60028 1.000 114.08657 ? 443 LYS B CD  1 
ATOM   6720 C  CE  . LYS B 1 412 ? 31.59620  15.35681  -56.31272 1.000 114.42964 ? 443 LYS B CE  1 
ATOM   6721 N  NZ  . LYS B 1 412 ? 30.37469  15.41441  -57.16258 1.000 114.54100 ? 443 LYS B NZ  1 
ATOM   6722 N  N   . MET B 1 413 ? 32.81667  11.39555  -52.26368 1.000 113.94202 ? 444 MET B N   1 
ATOM   6723 C  CA  . MET B 1 413 ? 32.21934  11.70410  -50.96497 1.000 113.46807 ? 444 MET B CA  1 
ATOM   6724 C  C   . MET B 1 413 ? 33.27344  11.66508  -49.86984 1.000 114.16566 ? 444 MET B C   1 
ATOM   6725 O  O   . MET B 1 413 ? 33.55140  12.67763  -49.21599 1.000 114.46243 ? 444 MET B O   1 
ATOM   6726 C  CB  . MET B 1 413 ? 31.08845  10.71979  -50.65679 1.000 112.20249 ? 444 MET B CB  1 
ATOM   6727 C  CG  . MET B 1 413 ? 30.03431  10.63336  -51.74270 1.000 111.75509 ? 444 MET B CG  1 
ATOM   6728 S  SD  . MET B 1 413 ? 28.52194  9.86207   -51.17524 1.000 108.79601 ? 444 MET B SD  1 
ATOM   6729 C  CE  . MET B 1 413 ? 28.31921  10.79449  -49.66141 1.000 107.72253 ? 444 MET B CE  1 
ATOM   6730 N  N   . ASN B 1 414 ? 33.87446  10.49119  -49.66474 1.000 114.11441 ? 445 ASN B N   1 
ATOM   6731 C  CA  . ASN B 1 414 ? 34.97383  10.36907  -48.71763 1.000 114.52861 ? 445 ASN B CA  1 
ATOM   6732 C  C   . ASN B 1 414 ? 36.06760  11.38215  -49.00321 1.000 115.03176 ? 445 ASN B C   1 
ATOM   6733 O  O   . ASN B 1 414 ? 36.59675  12.00817  -48.07785 1.000 115.51151 ? 445 ASN B O   1 
ATOM   6734 C  CB  . ASN B 1 414 ? 35.54571  8.95516   -48.75726 1.000 114.18936 ? 445 ASN B CB  1 
ATOM   6735 C  CG  . ASN B 1 414 ? 35.11450  8.14265   -47.58284 1.000 113.89520 ? 445 ASN B CG  1 
ATOM   6736 O  OD1 . ASN B 1 414 ? 35.78234  8.12275   -46.54727 1.000 114.55984 ? 445 ASN B OD1 1 
ATOM   6737 N  ND2 . ASN B 1 414 ? 33.97359  7.48326   -47.71561 1.000 113.24365 ? 445 ASN B ND2 1 
ATOM   6738 N  N   . ALA B 1 415 ? 36.41872  11.55557  -50.28026 1.000 114.92571 ? 446 ALA B N   1 
ATOM   6739 C  CA  . ALA B 1 415 ? 37.47982  12.48920  -50.63855 1.000 115.25618 ? 446 ALA B CA  1 
ATOM   6740 C  C   . ALA B 1 415 ? 37.23611  13.86056  -50.01623 1.000 115.56931 ? 446 ALA B C   1 
ATOM   6741 O  O   . ALA B 1 415 ? 38.08809  14.39457  -49.29590 1.000 115.90064 ? 446 ALA B O   1 
ATOM   6742 C  CB  . ALA B 1 415 ? 37.59718  12.59102  -52.16352 1.000 114.99547 ? 446 ALA B CB  1 
ATOM   6743 N  N   . GLU B 1 416 ? 36.05597  14.42631  -50.24508 1.000 115.35849 ? 447 GLU B N   1 
ATOM   6744 C  CA  . GLU B 1 416 ? 35.81616  15.78188  -49.78157 1.000 115.73503 ? 447 GLU B CA  1 
ATOM   6745 C  C   . GLU B 1 416 ? 35.53194  15.84353  -48.29353 1.000 116.22514 ? 447 GLU B C   1 
ATOM   6746 O  O   . GLU B 1 416 ? 35.82279  16.86581  -47.66164 1.000 116.57003 ? 447 GLU B O   1 
ATOM   6747 C  CB  . GLU B 1 416 ? 34.66564  16.39013  -50.56110 1.000 115.65172 ? 447 GLU B CB  1 
ATOM   6748 C  CG  . GLU B 1 416 ? 34.95337  16.39308  -52.02345 1.000 115.77140 ? 447 GLU B CG  1 
ATOM   6749 C  CD  . GLU B 1 416 ? 33.85039  17.01372  -52.81726 1.000 116.07864 ? 447 GLU B CD  1 
ATOM   6750 O  OE1 . GLU B 1 416 ? 33.18201  17.93140  -52.27587 1.000 116.36330 ? 447 GLU B OE1 1 
ATOM   6751 O  OE2 . GLU B 1 416 ? 33.65545  16.57099  -53.97535 1.000 115.84460 ? 447 GLU B OE2 1 
ATOM   6752 N  N   . LYS B 1 417 ? 34.97585  14.76926  -47.72049 1.000 116.08697 ? 448 LYS B N   1 
ATOM   6753 C  CA  . LYS B 1 417 ? 34.55194  14.80466  -46.32154 1.000 115.92612 ? 448 LYS B CA  1 
ATOM   6754 C  C   . LYS B 1 417 ? 35.74779  14.91964  -45.38636 1.000 116.36301 ? 448 LYS B C   1 
ATOM   6755 O  O   . LYS B 1 417 ? 35.78246  15.80415  -44.52359 1.000 116.61215 ? 448 LYS B O   1 
ATOM   6756 C  CB  . LYS B 1 417 ? 33.71726  13.57034  -45.98514 1.000 115.02999 ? 448 LYS B CB  1 
ATOM   6757 C  CG  . LYS B 1 417 ? 33.02271  13.64353  -44.63056 1.000 114.05127 ? 448 LYS B CG  1 
ATOM   6758 C  CD  . LYS B 1 417 ? 32.12197  14.86007  -44.52622 1.000 113.70044 ? 448 LYS B CD  1 
ATOM   6759 C  CE  . LYS B 1 417 ? 31.47262  14.93921  -43.15831 1.000 112.76601 ? 448 LYS B CE  1 
ATOM   6760 N  NZ  . LYS B 1 417 ? 30.98038  16.30820  -42.85203 1.000 112.61216 ? 448 LYS B NZ  1 
ATOM   6761 N  N   . GLU B 1 418 ? 36.74324  14.03812  -45.54483 1.000 116.49315 ? 449 GLU B N   1 
ATOM   6762 C  CA  . GLU B 1 418 ? 38.00216  14.19736  -44.82493 1.000 116.87291 ? 449 GLU B CA  1 
ATOM   6763 C  C   . GLU B 1 418 ? 38.86620  15.30972  -45.40821 1.000 117.12926 ? 449 GLU B C   1 
ATOM   6764 O  O   . GLU B 1 418 ? 39.90835  15.63010  -44.83254 1.000 117.40251 ? 449 GLU B O   1 
ATOM   6765 C  CB  . GLU B 1 418 ? 38.78041  12.87450  -44.78895 1.000 116.73424 ? 449 GLU B CB  1 
ATOM   6766 C  CG  . GLU B 1 418 ? 38.00850  11.72075  -44.13843 1.000 116.64297 ? 449 GLU B CG  1 
ATOM   6767 C  CD  . GLU B 1 418 ? 38.87783  10.51184  -43.82022 1.000 116.76351 ? 449 GLU B CD  1 
ATOM   6768 O  OE1 . GLU B 1 418 ? 40.08518  10.69767  -43.54915 1.000 116.92747 ? 449 GLU B OE1 1 
ATOM   6769 O  OE2 . GLU B 1 418 ? 38.34971  9.37530   -43.83819 1.000 116.60161 ? 449 GLU B OE2 1 
ATOM   6770 N  N   . ALA B 1 419 ? 38.46017  15.90975  -46.52730 1.000 116.89149 ? 450 ALA B N   1 
ATOM   6771 C  CA  . ALA B 1 419 ? 39.05787  17.17261  -46.94175 1.000 117.01053 ? 450 ALA B CA  1 
ATOM   6772 C  C   . ALA B 1 419 ? 38.50390  18.32462  -46.11067 1.000 117.59803 ? 450 ALA B C   1 
ATOM   6773 O  O   . ALA B 1 419 ? 39.25999  19.04889  -45.45402 1.000 118.05446 ? 450 ALA B O   1 
ATOM   6774 C  CB  . ALA B 1 419 ? 38.80872  17.40894  -48.42962 1.000 116.63347 ? 450 ALA B CB  1 
ATOM   6775 N  N   . PHE B 1 420 ? 37.17278  18.49278  -46.12518 1.000 117.47024 ? 451 PHE B N   1 
ATOM   6776 C  CA  . PHE B 1 420 ? 36.50067  19.48360  -45.28089 1.000 117.58140 ? 451 PHE B CA  1 
ATOM   6777 C  C   . PHE B 1 420 ? 36.68076  19.18178  -43.78908 1.000 117.90596 ? 451 PHE B C   1 
ATOM   6778 O  O   . PHE B 1 420 ? 36.65875  20.11285  -42.97548 1.000 118.09071 ? 451 PHE B O   1 
ATOM   6779 C  CB  . PHE B 1 420 ? 35.01814  19.56023  -45.69285 1.000 116.90568 ? 451 PHE B CB  1 
ATOM   6780 C  CG  . PHE B 1 420 ? 34.03949  19.92009  -44.57797 1.000 117.05712 ? 451 PHE B CG  1 
ATOM   6781 C  CD1 . PHE B 1 420 ? 33.47089  18.92601  -43.76165 1.000 116.49413 ? 451 PHE B CD1 1 
ATOM   6782 C  CD2 . PHE B 1 420 ? 33.61835  21.23611  -44.39698 1.000 117.33106 ? 451 PHE B CD2 1 
ATOM   6783 C  CE1 . PHE B 1 420 ? 32.54483  19.25235  -42.75504 1.000 115.84666 ? 451 PHE B CE1 1 
ATOM   6784 C  CE2 . PHE B 1 420 ? 32.67902  21.57057  -43.38611 1.000 116.96891 ? 451 PHE B CE2 1 
ATOM   6785 C  CZ  . PHE B 1 420 ? 32.14718  20.57068  -42.57287 1.000 116.19053 ? 451 PHE B CZ  1 
ATOM   6786 N  N   . LYS B 1 421 ? 36.88851  17.90183  -43.41018 1.000 117.74896 ? 452 LYS B N   1 
ATOM   6787 C  CA  . LYS B 1 421 ? 37.22861  17.55689  -42.02040 1.000 117.74592 ? 452 LYS B CA  1 
ATOM   6788 C  C   . LYS B 1 421 ? 38.44680  18.32850  -41.52013 1.000 118.16489 ? 452 LYS B C   1 
ATOM   6789 O  O   . LYS B 1 421 ? 38.55712  18.62182  -40.32134 1.000 118.17237 ? 452 LYS B O   1 
ATOM   6790 C  CB  . LYS B 1 421 ? 37.51815  16.04838  -41.87353 1.000 117.36005 ? 452 LYS B CB  1 
ATOM   6791 C  CG  . LYS B 1 421 ? 36.30687  15.11642  -41.67241 1.000 116.44774 ? 452 LYS B CG  1 
ATOM   6792 C  CD  . LYS B 1 421 ? 36.71406  13.62744  -41.48061 1.000 116.02009 ? 452 LYS B CD  1 
ATOM   6793 C  CE  . LYS B 1 421 ? 35.50425  12.67027  -41.62946 1.000 115.26989 ? 452 LYS B CE  1 
ATOM   6794 N  NZ  . LYS B 1 421 ? 35.82774  11.20318  -41.61583 1.000 115.38399 ? 452 LYS B NZ  1 
ATOM   6795 N  N   . LYS B 1 422 ? 39.36615  18.65725  -42.42664 1.000 118.45629 ? 453 LYS B N   1 
ATOM   6796 C  CA  . LYS B 1 422 ? 40.70324  19.16342  -42.14010 1.000 118.87790 ? 453 LYS B CA  1 
ATOM   6797 C  C   . LYS B 1 422 ? 40.93720  20.49178  -42.85731 1.000 119.19693 ? 453 LYS B C   1 
ATOM   6798 O  O   . LYS B 1 422 ? 42.03897  20.78462  -43.33844 1.000 119.31314 ? 453 LYS B O   1 
ATOM   6799 C  CB  . LYS B 1 422 ? 41.74594  18.12049  -42.54376 1.000 118.85747 ? 453 LYS B CB  1 
ATOM   6800 C  CG  . LYS B 1 422 ? 41.31272  16.65760  -42.23328 1.000 118.73046 ? 453 LYS B CG  1 
ATOM   6801 C  CD  . LYS B 1 422 ? 42.26833  15.58692  -42.81925 1.000 118.50346 ? 453 LYS B CD  1 
ATOM   6802 C  CE  . LYS B 1 422 ? 41.74355  14.15052  -42.63410 1.000 117.75997 ? 453 LYS B CE  1 
ATOM   6803 N  NZ  . LYS B 1 422 ? 42.78764  13.11827  -42.93930 1.000 117.57669 ? 453 LYS B NZ  1 
ATOM   6804 N  N   . ASP B 1 423 ? 39.89357  21.32319  -42.92230 1.000 119.27815 ? 454 ASP B N   1 
ATOM   6805 C  CA  . ASP B 1 423 ? 39.90502  22.53363  -43.73832 1.000 119.48023 ? 454 ASP B CA  1 
ATOM   6806 C  C   . ASP B 1 423 ? 38.99715  23.62904  -43.17421 1.000 119.56356 ? 454 ASP B C   1 
ATOM   6807 O  O   . ASP B 1 423 ? 39.45650  24.75455  -42.93131 1.000 119.46818 ? 454 ASP B O   1 
ATOM   6808 C  CB  . ASP B 1 423 ? 39.48309  22.19036  -45.16723 1.000 119.59530 ? 454 ASP B CB  1 
ATOM   6809 C  CG  . ASP B 1 423 ? 39.73694  23.32395  -46.12949 1.000 120.42118 ? 454 ASP B CG  1 
ATOM   6810 O  OD1 . ASP B 1 423 ? 40.31687  24.34408  -45.67439 1.000 120.40956 ? 454 ASP B OD1 1 
ATOM   6811 O  OD2 . ASP B 1 423 ? 39.36386  23.19154  -47.32769 1.000 120.82120 ? 454 ASP B OD2 1 
ATOM   6812 N  N   . MET B 1 424 ? 37.70234  23.31584  -43.00629 1.000 119.36730 ? 455 MET B N   1 
ATOM   6813 C  CA  . MET B 1 424 ? 36.71807  24.17416  -42.34572 1.000 119.00870 ? 455 MET B CA  1 
ATOM   6814 C  C   . MET B 1 424 ? 36.67481  23.92802  -40.84199 1.000 118.89839 ? 455 MET B C   1 
ATOM   6815 O  O   . MET B 1 424 ? 36.69516  24.87515  -40.05346 1.000 118.87295 ? 455 MET B O   1 
ATOM   6816 C  CB  . MET B 1 424 ? 35.32185  23.94405  -42.93426 1.000 118.44642 ? 455 MET B CB  1 
ATOM   6817 C  CG  . MET B 1 424 ? 34.72733  25.14191  -43.62453 1.000 118.56904 ? 455 MET B CG  1 
ATOM   6818 S  SD  . MET B 1 424 ? 35.57486  25.48802  -45.17904 1.000 119.39692 ? 455 MET B SD  1 
ATOM   6819 C  CE  . MET B 1 424 ? 35.41321  23.90050  -46.01014 1.000 118.62098 ? 455 MET B CE  1 
ATOM   6820 N  N   . LEU B 1 425 ? 36.62223  22.65788  -40.44306 1.000 119.01953 ? 456 LEU B N   1 
ATOM   6821 C  CA  . LEU B 1 425 ? 36.51425  22.30275  -39.02910 1.000 119.10230 ? 456 LEU B CA  1 
ATOM   6822 C  C   . LEU B 1 425 ? 37.56414  22.97263  -38.14913 1.000 119.28222 ? 456 LEU B C   1 
ATOM   6823 O  O   . LEU B 1 425 ? 37.22139  23.34977  -37.01436 1.000 119.39582 ? 456 LEU B O   1 
ATOM   6824 C  CB  . LEU B 1 425 ? 36.56588  20.77034  -38.85041 1.000 118.63828 ? 456 LEU B CB  1 
ATOM   6825 C  CG  . LEU B 1 425 ? 35.39375  19.88664  -39.30907 1.000 117.53285 ? 456 LEU B CG  1 
ATOM   6826 C  CD1 . LEU B 1 425 ? 35.44345  18.53631  -38.62256 1.000 116.68029 ? 456 LEU B CD1 1 
ATOM   6827 C  CD2 . LEU B 1 425 ? 34.04880  20.55724  -39.07364 1.000 117.01748 ? 456 LEU B CD2 1 
ATOM   6828 N  N   . PRO B 1 426 ? 38.82207  23.14812  -38.56611 1.000 119.30037 ? 457 PRO B N   1 
ATOM   6829 C  CA  . PRO B 1 426 ? 39.72410  23.93154  -37.71441 1.000 119.55289 ? 457 PRO B CA  1 
ATOM   6830 C  C   . PRO B 1 426 ? 39.17981  25.31613  -37.43799 1.000 119.60807 ? 457 PRO B C   1 
ATOM   6831 O  O   . PRO B 1 426 ? 39.39326  25.85159  -36.34418 1.000 119.67157 ? 457 PRO B O   1 
ATOM   6832 C  CB  . PRO B 1 426 ? 41.02846  23.96606  -38.52197 1.000 119.78148 ? 457 PRO B CB  1 
ATOM   6833 C  CG  . PRO B 1 426 ? 40.98489  22.71626  -39.34556 1.000 119.41603 ? 457 PRO B CG  1 
ATOM   6834 C  CD  . PRO B 1 426 ? 39.54073  22.53363  -39.70153 1.000 119.15724 ? 457 PRO B CD  1 
ATOM   6835 N  N   . LYS B 1 427 ? 38.42427  25.88162  -38.38335 1.000 119.53428 ? 458 LYS B N   1 
ATOM   6836 C  CA  . LYS B 1 427 ? 37.93798  27.24959  -38.23695 1.000 119.82612 ? 458 LYS B CA  1 
ATOM   6837 C  C   . LYS B 1 427 ? 36.78559  27.32956  -37.23493 1.000 120.09587 ? 458 LYS B C   1 
ATOM   6838 O  O   . LYS B 1 427 ? 36.80756  28.17203  -36.32426 1.000 120.51379 ? 458 LYS B O   1 
ATOM   6839 C  CB  . LYS B 1 427 ? 37.50337  27.80567  -39.59762 1.000 119.35334 ? 458 LYS B CB  1 
ATOM   6840 C  CG  . LYS B 1 427 ? 38.51580  27.68007  -40.72882 1.000 118.87082 ? 458 LYS B CG  1 
ATOM   6841 C  CD  . LYS B 1 427 ? 37.89108  28.21591  -42.01258 1.000 118.46422 ? 458 LYS B CD  1 
ATOM   6842 C  CE  . LYS B 1 427 ? 38.85908  28.22194  -43.18470 1.000 117.73307 ? 458 LYS B CE  1 
ATOM   6843 N  NZ  . LYS B 1 427 ? 38.28273  28.95832  -44.35383 1.000 114.64738 ? 458 LYS B NZ  1 
ATOM   6844 N  N   . TRP B 1 428 ? 35.76078  26.46772  -37.39936 1.000 119.60141 ? 459 TRP B N   1 
ATOM   6845 C  CA  . TRP B 1 428 ? 34.57170  26.51094  -36.53922 1.000 119.16638 ? 459 TRP B CA  1 
ATOM   6846 C  C   . TRP B 1 428 ? 34.95401  26.43604  -35.06886 1.000 119.78887 ? 459 TRP B C   1 
ATOM   6847 O  O   . TRP B 1 428 ? 34.36567  27.12050  -34.22107 1.000 119.94700 ? 459 TRP B O   1 
ATOM   6848 C  CB  . TRP B 1 428 ? 33.61051  25.35357  -36.84062 1.000 118.29839 ? 459 TRP B CB  1 
ATOM   6849 C  CG  . TRP B 1 428 ? 33.20224  25.12303  -38.25867 1.000 118.02018 ? 459 TRP B CG  1 
ATOM   6850 C  CD1 . TRP B 1 428 ? 33.81448  25.58339  -39.38984 1.000 118.36253 ? 459 TRP B CD1 1 
ATOM   6851 C  CD2 . TRP B 1 428 ? 32.08558  24.34319  -38.69789 1.000 117.15002 ? 459 TRP B CD2 1 
ATOM   6852 N  NE1 . TRP B 1 428 ? 33.14327  25.13737  -40.50523 1.000 118.03419 ? 459 TRP B NE1 1 
ATOM   6853 C  CE2 . TRP B 1 428 ? 32.07684  24.37651  -40.10330 1.000 117.12940 ? 459 TRP B CE2 1 
ATOM   6854 C  CE3 . TRP B 1 428 ? 31.09398  23.62227  -38.03794 1.000 116.31787 ? 459 TRP B CE3 1 
ATOM   6855 C  CZ2 . TRP B 1 428 ? 31.11312  23.72218  -40.85429 1.000 116.26748 ? 459 TRP B CZ2 1 
ATOM   6856 C  CZ3 . TRP B 1 428 ? 30.13861  22.97966  -38.78612 1.000 115.51091 ? 459 TRP B CZ3 1 
ATOM   6857 C  CH2 . TRP B 1 428 ? 30.15259  23.03245  -40.17638 1.000 115.40448 ? 459 TRP B CH2 1 
ATOM   6858 N  N   . ASP B 1 429 ? 35.92524  25.58128  -34.75066 1.000 119.94265 ? 460 ASP B N   1 
ATOM   6859 C  CA  . ASP B 1 429 ? 36.39057  25.42905  -33.38474 1.000 119.97889 ? 460 ASP B CA  1 
ATOM   6860 C  C   . ASP B 1 429 ? 37.27674  26.58859  -32.95563 1.000 120.55802 ? 460 ASP B C   1 
ATOM   6861 O  O   . ASP B 1 429 ? 37.36667  26.87589  -31.75720 1.000 120.88432 ? 460 ASP B O   1 
ATOM   6862 C  CB  . ASP B 1 429 ? 37.12305  24.09168  -33.25981 1.000 119.68344 ? 460 ASP B CB  1 
ATOM   6863 C  CG  . ASP B 1 429 ? 36.29779  22.93309  -33.77476 1.000 119.06159 ? 460 ASP B CG  1 
ATOM   6864 O  OD1 . ASP B 1 429 ? 35.13709  22.79255  -33.32541 1.000 118.80921 ? 460 ASP B OD1 1 
ATOM   6865 O  OD2 . ASP B 1 429 ? 36.79025  22.17987  -34.63820 1.000 118.78931 ? 460 ASP B OD2 1 
ATOM   6866 N  N   . ALA B 1 430 ? 37.92228  27.26582  -33.90979 1.000 120.53694 ? 461 ALA B N   1 
ATOM   6867 C  CA  . ALA B 1 430 ? 38.76840  28.40696  -33.57256 1.000 121.01724 ? 461 ALA B CA  1 
ATOM   6868 C  C   . ALA B 1 430 ? 37.96596  29.69982  -33.49831 1.000 121.37835 ? 461 ALA B C   1 
ATOM   6869 O  O   . ALA B 1 430 ? 38.08325  30.45291  -32.52397 1.000 121.54998 ? 461 ALA B O   1 
ATOM   6870 C  CB  . ALA B 1 430 ? 39.90713  28.54656  -34.58262 1.000 120.80209 ? 461 ALA B CB  1 
ATOM   6871 N  N   . GLU B 1 431 ? 37.14190  29.97150  -34.51629 1.000 121.13135 ? 462 GLU B N   1 
ATOM   6872 C  CA  . GLU B 1 431 ? 36.34248  31.19265  -34.50517 1.000 121.48372 ? 462 GLU B CA  1 
ATOM   6873 C  C   . GLU B 1 431 ? 35.41475  31.24591  -33.29962 1.000 121.62782 ? 462 GLU B C   1 
ATOM   6874 O  O   . GLU B 1 431 ? 35.06372  32.33844  -32.83470 1.000 121.74974 ? 462 GLU B O   1 
ATOM   6875 C  CB  . GLU B 1 431 ? 35.53175  31.31482  -35.79577 1.000 121.68062 ? 462 GLU B CB  1 
ATOM   6876 C  CG  . GLU B 1 431 ? 34.82184  32.66803  -35.94736 1.000 122.29756 ? 462 GLU B CG  1 
ATOM   6877 C  CD  . GLU B 1 431 ? 33.43263  32.54930  -36.56757 1.000 122.48528 ? 462 GLU B CD  1 
ATOM   6878 O  OE1 . GLU B 1 431 ? 33.30662  32.72481  -37.80980 1.000 122.78159 ? 462 GLU B OE1 1 
ATOM   6879 O  OE2 . GLU B 1 431 ? 32.47188  32.27409  -35.80451 1.000 121.68140 ? 462 GLU B OE2 1 
ATOM   6880 N  N   . ALA B 1 432 ? 34.99880  30.08232  -32.78772 1.000 121.44483 ? 463 ALA B N   1 
ATOM   6881 C  CA  . ALA B 1 432 ? 34.18639  30.04847  -31.57657 1.000 121.34217 ? 463 ALA B CA  1 
ATOM   6882 C  C   . ALA B 1 432 ? 35.03898  30.17357  -30.32250 1.000 121.64400 ? 463 ALA B C   1 
ATOM   6883 O  O   . ALA B 1 432 ? 34.55238  30.67646  -29.30162 1.000 121.55564 ? 463 ALA B O   1 
ATOM   6884 C  CB  . ALA B 1 432 ? 33.35216  28.76745  -31.52986 1.000 120.45014 ? 463 ALA B CB  1 
ATOM   6885 N  N   . LYS B 1 433 ? 36.29714  29.71477  -30.38123 1.000 121.88718 ? 464 LYS B N   1 
ATOM   6886 C  CA  . LYS B 1 433 ? 37.25465  29.98924  -29.31209 1.000 122.05866 ? 464 LYS B CA  1 
ATOM   6887 C  C   . LYS B 1 433 ? 37.24985  31.47318  -28.97616 1.000 122.22932 ? 464 LYS B C   1 
ATOM   6888 O  O   . LYS B 1 433 ? 37.19624  31.86142  -27.80274 1.000 122.25747 ? 464 LYS B O   1 
ATOM   6889 C  CB  . LYS B 1 433 ? 38.66113  29.52573  -29.72730 1.000 122.06532 ? 464 LYS B CB  1 
ATOM   6890 C  CG  . LYS B 1 433 ? 39.28539  28.41193  -28.85464 1.000 122.46517 ? 464 LYS B CG  1 
ATOM   6891 C  CD  . LYS B 1 433 ? 40.55575  27.80416  -29.47381 1.000 122.14140 ? 464 LYS B CD  1 
ATOM   6892 C  CE  . LYS B 1 433 ? 41.16328  26.72756  -28.57909 1.000 122.16378 ? 464 LYS B CE  1 
ATOM   6893 N  NZ  . LYS B 1 433 ? 40.15787  25.72716  -28.08703 1.000 122.20829 ? 464 LYS B NZ  1 
ATOM   6894 N  N   . LYS B 1 434 ? 37.27285  32.31254  -30.01746 1.000 122.45789 ? 465 LYS B N   1 
ATOM   6895 C  CA  . LYS B 1 434 ? 37.15287  33.77037  -29.96171 1.000 122.53139 ? 465 LYS B CA  1 
ATOM   6896 C  C   . LYS B 1 434 ? 36.06127  34.23864  -28.99965 1.000 122.33582 ? 465 LYS B C   1 
ATOM   6897 O  O   . LYS B 1 434 ? 36.35888  34.67225  -27.88061 1.000 122.21579 ? 465 LYS B O   1 
ATOM   6898 C  CB  . LYS B 1 434 ? 36.89114  34.30128  -31.38588 1.000 122.27344 ? 465 LYS B CB  1 
ATOM   6899 C  CG  . LYS B 1 434 ? 36.52820  35.78700  -31.53146 1.000 122.39548 ? 465 LYS B CG  1 
ATOM   6900 C  CD  . LYS B 1 434 ? 35.98954  36.10311  -32.94467 1.000 122.11585 ? 465 LYS B CD  1 
ATOM   6901 C  CE  . LYS B 1 434 ? 35.76134  37.60914  -33.17442 1.000 120.75059 ? 465 LYS B CE  1 
ATOM   6902 N  NZ  . LYS B 1 434 ? 36.99913  38.36904  -33.54047 1.000 119.22338 ? 465 LYS B NZ  1 
ATOM   6903 N  N   . ARG B 1 435 ? 34.79657  34.13552  -29.42255 1.000 122.19548 ? 466 ARG B N   1 
ATOM   6904 C  CA  . ARG B 1 435 ? 33.69791  34.73229  -28.66764 1.000 122.13847 ? 466 ARG B CA  1 
ATOM   6905 C  C   . ARG B 1 435 ? 33.45396  33.98816  -27.35568 1.000 122.22854 ? 466 ARG B C   1 
ATOM   6906 O  O   . ARG B 1 435 ? 33.34738  34.60537  -26.28509 1.000 122.28292 ? 466 ARG B O   1 
ATOM   6907 C  CB  . ARG B 1 435 ? 32.42764  34.74767  -29.52632 1.000 121.91785 ? 466 ARG B CB  1 
ATOM   6908 C  CG  . ARG B 1 435 ? 32.66909  34.87140  -31.03922 1.000 121.82674 ? 466 ARG B CG  1 
ATOM   6909 C  CD  . ARG B 1 435 ? 31.39978  34.53124  -31.82811 1.000 121.21296 ? 466 ARG B CD  1 
ATOM   6910 N  NE  . ARG B 1 435 ? 30.68799  33.40308  -31.23313 1.000 120.63452 ? 466 ARG B NE  1 
ATOM   6911 C  CZ  . ARG B 1 435 ? 30.86008  32.13458  -31.57721 1.000 120.04951 ? 466 ARG B CZ  1 
ATOM   6912 N  NH1 . ARG B 1 435 ? 31.69270  31.78897  -32.54414 1.000 120.37304 ? 466 ARG B NH1 1 
ATOM   6913 N  NH2 . ARG B 1 435 ? 30.17520  31.19112  -30.93771 1.000 118.69937 ? 466 ARG B NH2 1 
ATOM   6914 N  N   . GLU B 1 436 ? 33.37120  32.65783  -27.41585 1.000 121.92395 ? 467 GLU B N   1 
ATOM   6915 C  CA  . GLU B 1 436 ? 32.96248  31.86439  -26.26306 1.000 121.62907 ? 467 GLU B CA  1 
ATOM   6916 C  C   . GLU B 1 436 ? 34.05656  31.73593  -25.20077 1.000 121.87399 ? 467 GLU B C   1 
ATOM   6917 O  O   . GLU B 1 436 ? 33.90374  30.94101  -24.26809 1.000 121.50291 ? 467 GLU B O   1 
ATOM   6918 C  CB  . GLU B 1 436 ? 32.48073  30.48691  -26.73361 1.000 121.03006 ? 467 GLU B CB  1 
ATOM   6919 C  CG  . GLU B 1 436 ? 31.28227  30.56550  -27.70166 1.000 120.07320 ? 467 GLU B CG  1 
ATOM   6920 C  CD  . GLU B 1 436 ? 30.12122  29.67275  -27.27800 1.000 118.47168 ? 467 GLU B CD  1 
ATOM   6921 O  OE1 . GLU B 1 436 ? 30.34555  28.45660  -27.08657 1.000 117.90744 ? 467 GLU B OE1 1 
ATOM   6922 O  OE2 . GLU B 1 436 ? 28.98948  30.18594  -27.12452 1.000 117.83477 ? 467 GLU B OE2 1 
ATOM   6923 N  N   . ALA B 1 437 ? 35.15011  32.48813  -25.32704 1.000 122.18153 ? 468 ALA B N   1 
ATOM   6924 C  CA  . ALA B 1 437 ? 36.07758  32.72473  -24.23168 1.000 122.11075 ? 468 ALA B CA  1 
ATOM   6925 C  C   . ALA B 1 437 ? 35.80942  34.05106  -23.55040 1.000 122.17492 ? 468 ALA B C   1 
ATOM   6926 O  O   . ALA B 1 437 ? 36.62147  34.48740  -22.73181 1.000 122.46378 ? 468 ALA B O   1 
ATOM   6927 C  CB  . ALA B 1 437 ? 37.52665  32.68664  -24.72061 1.000 122.09184 ? 468 ALA B CB  1 
ATOM   6928 N  N   . THR B 1 438 ? 34.69667  34.70943  -23.88242 1.000 122.07300 ? 469 THR B N   1 
ATOM   6929 C  CA  . THR B 1 438 ? 34.34116  36.02006  -23.33337 1.000 122.35474 ? 469 THR B CA  1 
ATOM   6930 C  C   . THR B 1 438 ? 32.95281  35.92304  -22.70869 1.000 122.37009 ? 469 THR B C   1 
ATOM   6931 O  O   . THR B 1 438 ? 31.95582  36.12725  -23.40923 1.000 122.39296 ? 469 THR B O   1 
ATOM   6932 C  CB  . THR B 1 438 ? 34.36905  37.10219  -24.40849 1.000 122.26141 ? 469 THR B CB  1 
ATOM   6933 O  OG1 . THR B 1 438 ? 33.15438  37.04828  -25.16675 1.000 122.05740 ? 469 THR B OG1 1 
ATOM   6934 C  CG2 . THR B 1 438 ? 35.54178  36.89849  -25.33677 1.000 122.31548 ? 469 THR B CG2 1 
ATOM   6935 N  N   . TYR B 1 439 ? 32.89118  35.63443  -21.40512 1.000 122.03154 ? 470 TYR B N   1 
ATOM   6936 C  CA  . TYR B 1 439 ? 31.61372  35.57478  -20.68618 1.000 121.82842 ? 470 TYR B CA  1 
ATOM   6937 C  C   . TYR B 1 439 ? 31.66636  36.40235  -19.39570 1.000 121.66544 ? 470 TYR B C   1 
ATOM   6938 O  O   . TYR B 1 439 ? 30.66159  36.56050  -18.69663 1.000 121.48536 ? 470 TYR B O   1 
ATOM   6939 C  CB  . TYR B 1 439 ? 31.23268  34.11608  -20.36685 1.000 121.64929 ? 470 TYR B CB  1 
ATOM   6940 C  CG  . TYR B 1 439 ? 30.56489  33.31369  -21.49805 1.000 121.30052 ? 470 TYR B CG  1 
ATOM   6941 C  CD1 . TYR B 1 439 ? 31.05370  33.35571  -22.81182 1.000 121.43743 ? 470 TYR B CD1 1 
ATOM   6942 C  CD2 . TYR B 1 439 ? 29.46643  32.48054  -21.23848 1.000 120.59630 ? 470 TYR B CD2 1 
ATOM   6943 C  CE1 . TYR B 1 439 ? 30.45353  32.62147  -23.84045 1.000 120.96915 ? 470 TYR B CE1 1 
ATOM   6944 C  CE2 . TYR B 1 439 ? 28.86231  31.73573  -22.26139 1.000 120.08491 ? 470 TYR B CE2 1 
ATOM   6945 C  CZ  . TYR B 1 439 ? 29.36375  31.81228  -23.56038 1.000 120.14792 ? 470 TYR B CZ  1 
ATOM   6946 O  OH  . TYR B 1 439 ? 28.78313  31.08590  -24.58076 1.000 119.00606 ? 470 TYR B OH  1 
HETATM 6947 FE FE  . HEC C 2 .   ? -9.31440  -32.56571 -27.14220 1.000 97.70564  ? 501 HEC A FE  1 
HETATM 6948 C  CHA . HEC C 2 .   ? -10.32052 -29.09524 -26.79274 1.000 96.84647  ? 501 HEC A CHA 1 
HETATM 6949 C  CHB . HEC C 2 .   ? -12.13217 -33.18136 -28.57432 1.000 98.81166  ? 501 HEC A CHB 1 
HETATM 6950 C  CHC . HEC C 2 .   ? -7.58753  -34.69190 -29.25508 1.000 98.29532  ? 501 HEC A CHC 1 
HETATM 6951 C  CHD . HEC C 2 .   ? -6.57402  -32.00212 -25.40569 1.000 97.21841  ? 501 HEC A CHD 1 
HETATM 6952 N  NA  . HEC C 2 .   ? -10.91769 -31.26828 -27.67396 1.000 97.86992  ? 501 HEC A NA  1 
HETATM 6953 C  C1A . HEC C 2 .   ? -11.24664 -29.99510 -27.24273 1.000 97.44509  ? 501 HEC A C1A 1 
HETATM 6954 C  C2A . HEC C 2 .   ? -12.68878 -29.83409 -27.35063 1.000 97.78095  ? 501 HEC A C2A 1 
HETATM 6955 C  C3A . HEC C 2 .   ? -13.18226 -30.97783 -27.84173 1.000 98.41004  ? 501 HEC A C3A 1 
HETATM 6956 C  C4A . HEC C 2 .   ? -12.07979 -31.90228 -28.05858 1.000 98.29274  ? 501 HEC A C4A 1 
HETATM 6957 C  CMA . HEC C 2 .   ? -14.67391 -31.24908 -28.11331 1.000 99.22692  ? 501 HEC A CMA 1 
HETATM 6958 C  CAA . HEC C 2 .   ? -13.53896 -28.58902 -27.00098 1.000 97.52444  ? 501 HEC A CAA 1 
HETATM 6959 C  CBA . HEC C 2 .   ? -13.99891 -27.92245 -28.30615 1.000 97.23819  ? 501 HEC A CBA 1 
HETATM 6960 C  CGA . HEC C 2 .   ? -13.06041 -28.17595 -29.48552 1.000 97.20814  ? 501 HEC A CGA 1 
HETATM 6961 O  O1A . HEC C 2 .   ? -13.49218 -28.70319 -30.56246 1.000 96.88413  ? 501 HEC A O1A 1 
HETATM 6962 O  O2A . HEC C 2 .   ? -11.85080 -27.83903 -29.35642 1.000 96.88811  ? 501 HEC A O2A 1 
HETATM 6963 N  NB  . HEC C 2 .   ? -9.75720  -33.74095 -28.69079 1.000 98.58844  ? 501 HEC A NB  1 
HETATM 6964 C  C1B . HEC C 2 .   ? -11.05631 -33.87120 -29.13557 1.000 98.92559  ? 501 HEC A C1B 1 
HETATM 6965 C  C2B . HEC C 2 .   ? -11.03305 -34.84547 -30.23484 1.000 99.23994  ? 501 HEC A C2B 1 
HETATM 6966 C  C3B . HEC C 2 .   ? -9.77174  -35.26908 -30.39360 1.000 99.34544  ? 501 HEC A C3B 1 
HETATM 6967 C  C4B . HEC C 2 .   ? -8.94254  -34.56533 -29.43945 1.000 98.67041  ? 501 HEC A C4B 1 
HETATM 6968 C  CMB . HEC C 2 .   ? -12.23733 -35.35668 -31.06327 1.000 99.80385  ? 501 HEC A CMB 1 
HETATM 6969 C  CAB . HEC C 2 .   ? -9.26183  -36.29371 -31.43872 1.000 100.42408 ? 501 HEC A CAB 1 
HETATM 6970 C  CBB . HEC C 2 .   ? -9.01205  -35.50364 -32.74457 1.000 99.86822  ? 501 HEC A CBB 1 
HETATM 6971 N  NC  . HEC C 2 .   ? -7.30652  -33.14695 -27.40489 1.000 97.52191  ? 501 HEC A NC  1 
HETATM 6972 C  C1C . HEC C 2 .   ? -6.95163  -34.27954 -28.10764 1.000 97.86360  ? 501 HEC A C1C 1 
HETATM 6973 C  C2C . HEC C 2 .   ? -5.86130  -34.94115 -27.40762 1.000 97.84620  ? 501 HEC A C2C 1 
HETATM 6974 C  C3C . HEC C 2 .   ? -5.56854  -34.19650 -26.33395 1.000 97.60352  ? 501 HEC A C3C 1 
HETATM 6975 C  C4C . HEC C 2 .   ? -6.47291  -33.04213 -26.31471 1.000 97.43232  ? 501 HEC A C4C 1 
HETATM 6976 C  CMC . HEC C 2 .   ? -5.16833  -36.26072 -27.83901 1.000 98.15074  ? 501 HEC A CMC 1 
HETATM 6977 C  CAC . HEC C 2 .   ? -4.45491  -34.52287 -25.31258 1.000 97.62586  ? 501 HEC A CAC 1 
HETATM 6978 C  CBC . HEC C 2 .   ? -3.02943  -34.45247 -25.92061 1.000 96.91329  ? 501 HEC A CBC 1 
HETATM 6979 N  ND  . HEC C 2 .   ? -8.59528  -30.77982 -26.26218 1.000 97.31534  ? 501 HEC A ND  1 
HETATM 6980 C  C1D . HEC C 2 .   ? -7.39968  -30.88974 -25.54283 1.000 97.04947  ? 501 HEC A C1D 1 
HETATM 6981 C  C2D . HEC C 2 .   ? -7.14545  -29.60048 -24.95127 1.000 96.69360  ? 501 HEC A C2D 1 
HETATM 6982 C  C3D . HEC C 2 .   ? -8.28953  -28.66016 -25.37242 1.000 96.58318  ? 501 HEC A C3D 1 
HETATM 6983 C  C4D . HEC C 2 .   ? -9.14999  -29.49161 -26.19023 1.000 96.85039  ? 501 HEC A C4D 1 
HETATM 6984 C  CMD . HEC C 2 .   ? -5.93187  -29.25772 -24.07455 1.000 96.30033  ? 501 HEC A CMD 1 
HETATM 6985 C  CAD . HEC C 2 .   ? -8.45816  -27.16550 -24.98222 1.000 96.18137  ? 501 HEC A CAD 1 
HETATM 6986 C  CBD . HEC C 2 .   ? -7.93684  -26.21895 -26.06947 1.000 95.70822  ? 501 HEC A CBD 1 
HETATM 6987 C  CGD . HEC C 2 .   ? -8.92529  -26.00919 -27.21933 1.000 96.04124  ? 501 HEC A CGD 1 
HETATM 6988 O  O1D . HEC C 2 .   ? -10.17077 -26.08473 -27.01668 1.000 96.28943  ? 501 HEC A O1D 1 
HETATM 6989 O  O2D . HEC C 2 .   ? -8.48239  -25.73866 -28.37824 1.000 95.70197  ? 501 HEC A O2D 1 
HETATM 6990 FE FE  . HEC D 2 .   ? -5.01383  -32.82689 -6.65132  1.000 101.68386 ? 502 HEC A FE  1 
HETATM 6991 C  CHA . HEC D 2 .   ? -2.35016  -31.88898 -4.56181  1.000 101.36308 ? 502 HEC A CHA 1 
HETATM 6992 C  CHB . HEC D 2 .   ? -6.47974  -34.41596 -3.98099  1.000 102.05995 ? 502 HEC A CHB 1 
HETATM 6993 C  CHC . HEC D 2 .   ? -7.61824  -33.81452 -8.66030  1.000 102.36435 ? 502 HEC A CHC 1 
HETATM 6994 C  CHD . HEC D 2 .   ? -3.60378  -31.14296 -9.25103  1.000 101.04787 ? 502 HEC A CHD 1 
HETATM 6995 N  NA  . HEC D 2 .   ? -4.46469  -33.17007 -4.66236  1.000 101.86712 ? 502 HEC A NA  1 
HETATM 6996 C  C1A . HEC D 2 .   ? -3.41598  -32.56107 -3.98209  1.000 101.74675 ? 502 HEC A C1A 1 
HETATM 6997 C  C2A . HEC D 2 .   ? -3.65294  -32.73824 -2.55480  1.000 101.92683 ? 502 HEC A C2A 1 
HETATM 6998 C  C3A . HEC D 2 .   ? -4.79156  -33.43833 -2.40630  1.000 101.82996 ? 502 HEC A C3A 1 
HETATM 6999 C  C4A . HEC D 2 .   ? -5.32172  -33.71851 -3.72163  1.000 101.85308 ? 502 HEC A C4A 1 
HETATM 7000 C  CMA . HEC D 2 .   ? -5.45305  -33.89369 -1.08836  1.000 102.09347 ? 502 HEC A CMA 1 
HETATM 7001 C  CAA . HEC D 2 .   ? -2.71342  -32.22440 -1.43150  1.000 101.75909 ? 502 HEC A CAA 1 
HETATM 7002 C  CBA . HEC D 2 .   ? -3.38552  -31.16533 -0.56663  1.000 101.20723 ? 502 HEC A CBA 1 
HETATM 7003 C  CGA . HEC D 2 .   ? -3.00936  -29.81307 -1.09399  1.000 100.84696 ? 502 HEC A CGA 1 
HETATM 7004 O  O1A . HEC D 2 .   ? -3.86501  -29.19569 -1.78217  1.000 100.73537 ? 502 HEC A O1A 1 
HETATM 7005 O  O2A . HEC D 2 .   ? -1.85463  -29.37469 -0.83833  1.000 100.66761 ? 502 HEC A O2A 1 
HETATM 7006 N  NB  . HEC D 2 .   ? -6.73100  -33.94163 -6.38324  1.000 101.84225 ? 502 HEC A NB  1 
HETATM 7007 C  C1B . HEC D 2 .   ? -7.16036  -34.46084 -5.18040  1.000 102.12541 ? 502 HEC A C1B 1 
HETATM 7008 C  C2B . HEC D 2 .   ? -8.45544  -35.06804 -5.38856  1.000 102.29047 ? 502 HEC A C2B 1 
HETATM 7009 C  C3B . HEC D 2 .   ? -8.78975  -34.90432 -6.67259  1.000 102.29895 ? 502 HEC A C3B 1 
HETATM 7010 C  C4B . HEC D 2 .   ? -7.70327  -34.19365 -7.32817  1.000 102.07204 ? 502 HEC A C4B 1 
HETATM 7011 C  CMB . HEC D 2 .   ? -9.27515  -35.77249 -4.28154  1.000 102.72890 ? 502 HEC A CMB 1 
HETATM 7012 C  CAB . HEC D 2 .   ? -10.08924 -35.40297 -7.35053  1.000 102.98405 ? 502 HEC A CAB 1 
HETATM 7013 C  CBB . HEC D 2 .   ? -11.36585 -34.79437 -6.72369  1.000 102.89652 ? 502 HEC A CBB 1 
HETATM 7014 N  NC  . HEC D 2 .   ? -5.61057  -32.38570 -8.63168  1.000 101.79155 ? 502 HEC A NC  1 
HETATM 7015 C  C1C . HEC D 2 .   ? -6.51799  -33.21839 -9.28268  1.000 102.16965 ? 502 HEC A C1C 1 
HETATM 7016 C  C2C . HEC D 2 .   ? -6.09623  -33.32947 -10.68612 1.000 101.83770 ? 502 HEC A C2C 1 
HETATM 7017 C  C3C . HEC D 2 .   ? -4.98380  -32.59740 -10.84509 1.000 101.51206 ? 502 HEC A C3C 1 
HETATM 7018 C  C4C . HEC D 2 .   ? -4.65882  -31.98282 -9.55402  1.000 101.41512 ? 502 HEC A C4C 1 
HETATM 7019 C  CMC . HEC D 2 .   ? -6.78999  -34.15421 -11.79328 1.000 101.98401 ? 502 HEC A CMC 1 
HETATM 7020 C  CAC . HEC D 2 .   ? -4.18730  -32.44515 -12.16477 1.000 101.09804 ? 502 HEC A CAC 1 
HETATM 7021 C  CBC . HEC D 2 .   ? -5.01223  -31.67620 -13.21494 1.000 100.17900 ? 502 HEC A CBC 1 
HETATM 7022 N  ND  . HEC D 2 .   ? -3.19169  -31.72459 -6.87373  1.000 101.20613 ? 502 HEC A ND  1 
HETATM 7023 C  C1D . HEC D 2 .   ? -2.95744  -31.00212 -8.03892  1.000 100.85936 ? 502 HEC A C1D 1 
HETATM 7024 C  C2D . HEC D 2 .   ? -1.89284  -30.06494 -7.78187  1.000 100.49692 ? 502 HEC A C2D 1 
HETATM 7025 C  C3D . HEC D 2 .   ? -1.46270  -30.27736 -6.32903  1.000 100.79303 ? 502 HEC A C3D 1 
HETATM 7026 C  C4D . HEC D 2 .   ? -2.33985  -31.33235 -5.83149  1.000 101.11990 ? 502 HEC A C4D 1 
HETATM 7027 C  CMD . HEC D 2 .   ? -1.27635  -29.04808 -8.76304  1.000 99.73133  ? 502 HEC A CMD 1 
HETATM 7028 C  CAD . HEC D 2 .   ? -0.34267  -29.43202 -5.65999  1.000 100.46132 ? 502 HEC A CAD 1 
HETATM 7029 C  CBD . HEC D 2 .   ? 0.59714   -30.12947 -4.68253  1.000 100.21744 ? 502 HEC A CBD 1 
HETATM 7030 C  CGD . HEC D 2 .   ? 1.21922   -29.05183 -3.81339  1.000 100.07483 ? 502 HEC A CGD 1 
HETATM 7031 O  O1D . HEC D 2 .   ? 0.60739   -27.96148 -3.61354  1.000 99.79197  ? 502 HEC A O1D 1 
HETATM 7032 O  O2D . HEC D 2 .   ? 2.33778   -29.27446 -3.29155  1.000 99.90467  ? 502 HEC A O2D 1 
HETATM 7033 FE FE  . HEC E 2 .   ? -7.13766  -28.70054 -18.87559 1.000 96.33307  ? 503 HEC A FE  1 
HETATM 7034 C  CHA . HEC E 2 .   ? -9.88873  -27.07717 -20.08072 1.000 96.94709  ? 503 HEC A CHA 1 
HETATM 7035 C  CHB . HEC E 2 .   ? -5.84008  -25.57261 -17.77746 1.000 95.61561  ? 503 HEC A CHB 1 
HETATM 7036 C  CHC . HEC E 2 .   ? -4.85823  -30.22220 -16.84880 1.000 96.60831  ? 503 HEC A CHC 1 
HETATM 7037 C  CHD . HEC E 2 .   ? -7.72504  -31.43326 -20.61296 1.000 97.22326  ? 503 HEC A CHD 1 
HETATM 7038 N  NA  . HEC E 2 .   ? -7.72077  -26.65787 -18.97556 1.000 96.43320  ? 503 HEC A NA  1 
HETATM 7039 C  C1A . HEC E 2 .   ? -8.97520  -26.26307 -19.41660 1.000 96.42769  ? 503 HEC A C1A 1 
HETATM 7040 C  C2A . HEC E 2 .   ? -9.12320  -24.86124 -19.06221 1.000 95.82550  ? 503 HEC A C2A 1 
HETATM 7041 C  C3A . HEC E 2 .   ? -8.02573  -24.45530 -18.42891 1.000 95.51155  ? 503 HEC A C3A 1 
HETATM 7042 C  C4A . HEC E 2 .   ? -7.10257  -25.56769 -18.36115 1.000 95.94827  ? 503 HEC A C4A 1 
HETATM 7043 C  CMA . HEC E 2 .   ? -7.75956  -23.05033 -17.87249 1.000 94.87040  ? 503 HEC A CMA 1 
HETATM 7044 C  CAA . HEC E 2 .   ? -10.34814 -24.00296 -19.33526 1.000 95.74913  ? 503 HEC A CAA 1 
HETATM 7045 C  CBA . HEC E 2 .   ? -11.25642 -24.36428 -18.18727 1.000 96.51777  ? 503 HEC A CBA 1 
HETATM 7046 C  CGA . HEC E 2 .   ? -12.31841 -23.32300 -18.14291 1.000 96.93049  ? 503 HEC A CGA 1 
HETATM 7047 O  O1A . HEC E 2 .   ? -12.60412 -22.75548 -19.22764 1.000 96.88920  ? 503 HEC A O1A 1 
HETATM 7048 O  O2A . HEC E 2 .   ? -12.85789 -23.07021 -17.03315 1.000 97.13415  ? 503 HEC A O2A 1 
HETATM 7049 N  NB  . HEC E 2 .   ? -5.63996  -28.02554 -17.51108 1.000 96.42035  ? 503 HEC A NB  1 
HETATM 7050 C  C1B . HEC E 2 .   ? -5.22149  -26.71456 -17.26371 1.000 96.08763  ? 503 HEC A C1B 1 
HETATM 7051 C  C2B . HEC E 2 .   ? -4.04327  -26.77828 -16.39318 1.000 95.90870  ? 503 HEC A C2B 1 
HETATM 7052 C  C3B . HEC E 2 .   ? -3.78652  -28.07611 -16.14454 1.000 96.25424  ? 503 HEC A C3B 1 
HETATM 7053 C  C4B . HEC E 2 .   ? -4.77933  -28.86523 -16.83561 1.000 96.43200  ? 503 HEC A C4B 1 
HETATM 7054 C  CMB . HEC E 2 .   ? -3.24673  -25.55636 -15.87432 1.000 94.84402  ? 503 HEC A CMB 1 
HETATM 7055 C  CAB . HEC E 2 .   ? -2.66538  -28.69625 -15.29530 1.000 96.22413  ? 503 HEC A CAB 1 
HETATM 7056 C  CBB . HEC E 2 .   ? -2.78670  -28.26212 -13.81993 1.000 96.48221  ? 503 HEC A CBB 1 
HETATM 7057 N  NC  . HEC E 2 .   ? -6.45759  -30.49182 -18.70649 1.000 96.90314  ? 503 HEC A NC  1 
HETATM 7058 C  C1C . HEC E 2 .   ? -5.44044  -30.91549 -17.87298 1.000 96.83056  ? 503 HEC A C1C 1 
HETATM 7059 C  C2C . HEC E 2 .   ? -5.07052  -32.24417 -18.26251 1.000 97.28426  ? 503 HEC A C2C 1 
HETATM 7060 C  C3C . HEC E 2 .   ? -5.85176  -32.60927 -19.30285 1.000 97.47029  ? 503 HEC A C3C 1 
HETATM 7061 C  C4C . HEC E 2 .   ? -6.75893  -31.50203 -19.60849 1.000 97.24686  ? 503 HEC A C4C 1 
HETATM 7062 C  CMC . HEC E 2 .   ? -3.94628  -33.02784 -17.54236 1.000 97.61577  ? 503 HEC A CMC 1 
HETATM 7063 C  CAC . HEC E 2 .   ? -5.80616  -33.96539 -20.04267 1.000 97.87850  ? 503 HEC A CAC 1 
HETATM 7064 C  CBC . HEC E 2 .   ? -6.40357  -35.05486 -19.13438 1.000 98.49126  ? 503 HEC A CBC 1 
HETATM 7065 N  ND  . HEC E 2 .   ? -8.62986  -29.18709 -20.17092 1.000 96.89499  ? 503 HEC A ND  1 
HETATM 7066 C  C1D . HEC E 2 .   ? -8.62181  -30.39704 -20.84324 1.000 97.11556  ? 503 HEC A C1D 1 
HETATM 7067 C  C2D . HEC E 2 .   ? -9.71917  -30.37186 -21.79029 1.000 97.31290  ? 503 HEC A C2D 1 
HETATM 7068 C  C3D . HEC E 2 .   ? -10.40645 -29.01014 -21.62562 1.000 97.09412  ? 503 HEC A C3D 1 
HETATM 7069 C  C4D . HEC E 2 .   ? -9.65505  -28.34507 -20.58519 1.000 96.91329  ? 503 HEC A C4D 1 
HETATM 7070 C  CMD . HEC E 2 .   ? -10.12426 -31.48849 -22.76743 1.000 97.84454  ? 503 HEC A CMD 1 
HETATM 7071 C  CAD . HEC E 2 .   ? -11.63740 -28.49223 -22.39735 1.000 97.23937  ? 503 HEC A CAD 1 
HETATM 7072 C  CBD . HEC E 2 .   ? -12.83082 -29.33053 -21.95748 1.000 98.14729  ? 503 HEC A CBD 1 
HETATM 7073 C  CGD . HEC E 2 .   ? -14.09729 -29.04104 -22.72780 1.000 98.85463  ? 503 HEC A CGD 1 
HETATM 7074 O  O1D . HEC E 2 .   ? -14.02560 -28.41004 -23.80697 1.000 98.40984  ? 503 HEC A O1D 1 
HETATM 7075 O  O2D . HEC E 2 .   ? -15.19773 -29.45131 -22.27383 1.000 99.49799  ? 503 HEC A O2D 1 
HETATM 7076 FE FE  . HEC F 2 .   ? -3.08176  -19.96842 -18.72459 1.000 91.83819  ? 504 HEC A FE  1 
HETATM 7077 C  CHA . HEC F 2 .   ? -5.76363  -18.68069 -19.77621 1.000 92.09128  ? 504 HEC A CHA 1 
HETATM 7078 C  CHB . HEC F 2 .   ? -3.89823  -23.12441 -19.98021 1.000 92.83963  ? 504 HEC A CHB 1 
HETATM 7079 C  CHC . HEC F 2 .   ? -0.12497  -21.26032 -17.60719 1.000 92.50186  ? 504 HEC A CHC 1 
HETATM 7080 C  CHD . HEC F 2 .   ? -2.35071  -17.10660 -16.66058 1.000 92.17475  ? 504 HEC A CHD 1 
HETATM 7081 N  NA  . HEC F 2 .   ? -4.55974  -20.82822 -19.62687 1.000 92.35678  ? 504 HEC A NA  1 
HETATM 7082 C  C1A . HEC F 2 .   ? -5.53458  -19.99647 -20.12238 1.000 92.36066  ? 504 HEC A C1A 1 
HETATM 7083 C  C2A . HEC F 2 .   ? -6.29895  -20.74968 -21.10080 1.000 92.70994  ? 504 HEC A C2A 1 
HETATM 7084 C  C3A . HEC F 2 .   ? -5.79710  -21.99095 -21.18140 1.000 92.98693  ? 504 HEC A C3A 1 
HETATM 7085 C  C4A . HEC F 2 .   ? -4.69093  -22.05362 -20.24797 1.000 92.67663  ? 504 HEC A C4A 1 
HETATM 7086 C  CMA . HEC F 2 .   ? -6.30339  -23.13679 -22.09364 1.000 93.32630  ? 504 HEC A CMA 1 
HETATM 7087 C  CAA . HEC F 2 .   ? -7.50657  -20.19530 -21.88356 1.000 92.45272  ? 504 HEC A CAA 1 
HETATM 7088 C  CBA . HEC F 2 .   ? -8.56829  -19.73737 -20.88340 1.000 92.69494  ? 504 HEC A CBA 1 
HETATM 7089 C  CGA . HEC F 2 .   ? -9.93000  -20.07001 -21.41975 1.000 93.72618  ? 504 HEC A CGA 1 
HETATM 7090 O  O1A . HEC F 2 .   ? -10.94963 -19.48978 -20.95526 1.000 94.25365  ? 504 HEC A O1A 1 
HETATM 7091 O  O2A . HEC F 2 .   ? -9.99172  -20.93031 -22.33097 1.000 94.31635  ? 504 HEC A O2A 1 
HETATM 7092 N  NB  . HEC F 2 .   ? -2.20256  -21.78854 -18.84295 1.000 92.46922  ? 504 HEC A NB  1 
HETATM 7093 C  C1B . HEC F 2 .   ? -2.73981  -22.98469 -19.27961 1.000 92.77535  ? 504 HEC A C1B 1 
HETATM 7094 C  C2B . HEC F 2 .   ? -1.84511  -24.04654 -18.89672 1.000 93.09116  ? 504 HEC A C2B 1 
HETATM 7095 C  C3B . HEC F 2 .   ? -0.83967  -23.51242 -18.24373 1.000 92.81335  ? 504 HEC A C3B 1 
HETATM 7096 C  C4B . HEC F 2 .   ? -1.02130  -22.09802 -18.20016 1.000 92.52745  ? 504 HEC A C4B 1 
HETATM 7097 C  CMB . HEC F 2 .   ? -2.01059  -25.54635 -19.16157 1.000 94.20330  ? 504 HEC A CMB 1 
HETATM 7098 C  CAB . HEC F 2 .   ? 0.36058   -24.24553 -17.67526 1.000 93.02554  ? 504 HEC A CAB 1 
HETATM 7099 C  CBB . HEC F 2 .   ? 1.45667   -24.33701 -18.75484 1.000 92.30239  ? 504 HEC A CBB 1 
HETATM 7100 N  NC  . HEC F 2 .   ? -1.52240  -19.29120 -17.38440 1.000 92.31752  ? 504 HEC A NC  1 
HETATM 7101 C  C1C . HEC F 2 .   ? -0.40441  -20.03611 -17.08282 1.000 92.45181  ? 504 HEC A C1C 1 
HETATM 7102 C  C2C . HEC F 2 .   ? 0.42692   -19.32085 -16.13164 1.000 92.43156  ? 504 HEC A C2C 1 
HETATM 7103 C  C3C . HEC F 2 .   ? -0.17687  -18.14988 -15.85680 1.000 92.38656  ? 504 HEC A C3C 1 
HETATM 7104 C  C4C . HEC F 2 .   ? -1.41616  -18.12188 -16.63782 1.000 92.43803  ? 504 HEC A C4C 1 
HETATM 7105 C  CMC . HEC F 2 .   ? 1.76778   -19.87738 -15.59505 1.000 92.72462  ? 504 HEC A CMC 1 
HETATM 7106 C  CAC . HEC F 2 .   ? 0.29189   -17.01851 -14.89817 1.000 91.89745  ? 504 HEC A CAC 1 
HETATM 7107 C  CBC . HEC F 2 .   ? 1.68235   -16.44841 -15.25976 1.000 91.41613  ? 504 HEC A CBC 1 
HETATM 7108 N  ND  . HEC F 2 .   ? -3.97868  -18.16530 -18.19500 1.000 92.15855  ? 504 HEC A ND  1 
HETATM 7109 C  C1D . HEC F 2 .   ? -3.39786  -17.05657 -17.56014 1.000 92.14575  ? 504 HEC A C1D 1 
HETATM 7110 C  C2D . HEC F 2 .   ? -4.06681  -15.84489 -18.00388 1.000 91.82031  ? 504 HEC A C2D 1 
HETATM 7111 C  C3D . HEC F 2 .   ? -5.15753  -16.31015 -18.99014 1.000 91.68214  ? 504 HEC A C3D 1 
HETATM 7112 C  C4D . HEC F 2 .   ? -5.01734  -17.77982 -19.03977 1.000 92.07943  ? 504 HEC A C4D 1 
HETATM 7113 C  CMD . HEC F 2 .   ? -3.74784  -14.39571 -17.56805 1.000 91.00166  ? 504 HEC A CMD 1 
HETATM 7114 C  CAD . HEC F 2 .   ? -6.12327  -15.34760 -19.73368 1.000 90.83335  ? 504 HEC A CAD 1 
HETATM 7115 C  CBD . HEC F 2 .   ? -7.44335  -16.01025 -20.08905 1.000 91.07303  ? 504 HEC A CBD 1 
HETATM 7116 C  CGD . HEC F 2 .   ? -8.06845  -15.24053 -21.20438 1.000 90.52471  ? 504 HEC A CGD 1 
HETATM 7117 O  O1D . HEC F 2 .   ? -8.35848  -15.83631 -22.28125 1.000 90.63938  ? 504 HEC A O1D 1 
HETATM 7118 O  O2D . HEC F 2 .   ? -8.25271  -14.02061 -20.99134 1.000 89.92948  ? 504 HEC A O2D 1 
HETATM 7119 FE FE  . HEC G 2 .   ? 3.77285   -12.38283 -13.51294 1.000 89.20984  ? 505 HEC A FE  1 
HETATM 7120 C  CHA . HEC G 2 .   ? 6.41659   -10.76493 -15.25830 1.000 90.69160  ? 505 HEC A CHA 1 
HETATM 7121 C  CHB . HEC G 2 .   ? 1.63105   -10.19876 -15.07067 1.000 90.34351  ? 505 HEC A CHB 1 
HETATM 7122 C  CHC . HEC G 2 .   ? 1.14845   -14.04975 -12.19780 1.000 90.77197  ? 505 HEC A CHC 1 
HETATM 7123 C  CHD . HEC G 2 .   ? 5.86028   -13.78633 -11.39545 1.000 90.54655  ? 505 HEC A CHD 1 
HETATM 7124 N  NA  . HEC G 2 .   ? 4.03108   -10.64000 -14.87708 1.000 90.58402  ? 505 HEC A NA  1 
HETATM 7125 C  C1A . HEC G 2 .   ? 5.14735   -10.38026 -15.66508 1.000 90.43981  ? 505 HEC A C1A 1 
HETATM 7126 C  C2A . HEC G 2 .   ? 4.69619   -9.69684  -16.89176 1.000 90.18800  ? 505 HEC A C2A 1 
HETATM 7127 C  C3A . HEC G 2 .   ? 3.37404   -9.55532  -16.79889 1.000 90.04848  ? 505 HEC A C3A 1 
HETATM 7128 C  C4A . HEC G 2 .   ? 2.92789   -10.13231 -15.54021 1.000 90.39116  ? 505 HEC A C4A 1 
HETATM 7129 C  CMA . HEC G 2 .   ? 2.47428   -8.89870  -17.86100 1.000 89.77704  ? 505 HEC A CMA 1 
HETATM 7130 C  CAA . HEC G 2 .   ? 5.49900   -9.18907  -18.12322 1.000 90.59757  ? 505 HEC A CAA 1 
HETATM 7131 C  CBA . HEC G 2 .   ? 5.90516   -10.29097 -19.12534 1.000 90.65921  ? 505 HEC A CBA 1 
HETATM 7132 C  CGA . HEC G 2 .   ? 4.78923   -11.11421 -19.75503 1.000 90.16748  ? 505 HEC A CGA 1 
HETATM 7133 O  O1A . HEC G 2 .   ? 4.85972   -12.38225 -19.74207 1.000 89.67528  ? 505 HEC A O1A 1 
HETATM 7134 O  O2A . HEC G 2 .   ? 3.82845   -10.49295 -20.28973 1.000 90.13206  ? 505 HEC A O2A 1 
HETATM 7135 N  NB  . HEC G 2 .   ? 1.79147   -12.14291 -13.58151 1.000 90.18213  ? 505 HEC A NB  1 
HETATM 7136 C  C1B . HEC G 2 .   ? 1.08891   -11.23479 -14.34251 1.000 90.22204  ? 505 HEC A C1B 1 
HETATM 7137 C  C2B . HEC G 2 .   ? -0.31865  -11.54802 -14.26126 1.000 90.22026  ? 505 HEC A C2B 1 
HETATM 7138 C  C3B . HEC G 2 .   ? -0.44723  -12.59155 -13.45387 1.000 90.53660  ? 505 HEC A C3B 1 
HETATM 7139 C  C4B . HEC G 2 .   ? 0.86960   -12.99384 -13.02614 1.000 90.44883  ? 505 HEC A C4B 1 
HETATM 7140 C  CMB . HEC G 2 .   ? -1.46049  -10.78490 -14.96641 1.000 90.04552  ? 505 HEC A CMB 1 
HETATM 7141 C  CAB . HEC G 2 .   ? -1.75897  -13.30662 -13.06047 1.000 91.09262  ? 505 HEC A CAB 1 
HETATM 7142 C  CBB . HEC G 2 .   ? -2.12826  -14.37674 -14.11888 1.000 91.51829  ? 505 HEC A CBB 1 
HETATM 7143 N  NC  . HEC G 2 .   ? 3.54259   -13.73402 -12.11038 1.000 90.66963  ? 505 HEC A NC  1 
HETATM 7144 C  C1C . HEC G 2 .   ? 2.36130   -14.22668 -11.59976 1.000 90.70510  ? 505 HEC A C1C 1 
HETATM 7145 C  C2C . HEC G 2 .   ? 2.62242   -14.92225 -10.35719 1.000 90.76753  ? 505 HEC A C2C 1 
HETATM 7146 C  C3C . HEC G 2 .   ? 3.93538   -14.84479 -10.13615 1.000 90.89880  ? 505 HEC A C3C 1 
HETATM 7147 C  C4C . HEC G 2 .   ? 4.53366   -14.09191 -11.23487 1.000 90.68328  ? 505 HEC A C4C 1 
HETATM 7148 C  CMC . HEC G 2 .   ? 1.56632   -15.61094 -9.47251  1.000 91.11574  ? 505 HEC A CMC 1 
HETATM 7149 C  CAC . HEC G 2 .   ? 4.71595   -15.42471 -8.93012  1.000 91.28359  ? 505 HEC A CAC 1 
HETATM 7150 C  CBC . HEC G 2 .   ? 4.66154   -16.96544 -8.82190  1.000 91.91589  ? 505 HEC A CBC 1 
HETATM 7151 N  ND  . HEC G 2 .   ? 5.79100   -12.25861 -13.33310 1.000 90.64250  ? 505 HEC A ND  1 
HETATM 7152 C  C1D . HEC G 2 .   ? 6.42939   -13.03945 -12.38735 1.000 90.31318  ? 505 HEC A C1D 1 
HETATM 7153 C  C2D . HEC G 2 .   ? 7.84282   -12.95242 -12.59197 1.000 90.74703  ? 505 HEC A C2D 1 
HETATM 7154 C  C3D . HEC G 2 .   ? 8.05274   -12.00494 -13.77429 1.000 91.12470  ? 505 HEC A C3D 1 
HETATM 7155 C  C4D . HEC G 2 .   ? 6.71065   -11.62175 -14.18978 1.000 90.72883  ? 505 HEC A C4D 1 
HETATM 7156 C  CMD . HEC G 2 .   ? 8.91884   -13.66338 -11.76446 1.000 91.04230  ? 505 HEC A CMD 1 
HETATM 7157 C  CAD . HEC G 2 .   ? 9.42093   -11.60613 -14.39508 1.000 91.50388  ? 505 HEC A CAD 1 
HETATM 7158 C  CBD . HEC G 2 .   ? 9.81699   -10.14374 -14.23967 1.000 92.23356  ? 505 HEC A CBD 1 
HETATM 7159 C  CGD . HEC G 2 .   ? 9.84070   -9.67304  -12.79680 1.000 92.64550  ? 505 HEC A CGD 1 
HETATM 7160 O  O1D . HEC G 2 .   ? 8.76699   -9.61742  -12.13156 1.000 92.36146  ? 505 HEC A O1D 1 
HETATM 7161 O  O2D . HEC G 2 .   ? 10.94142  -9.30581  -12.29923 1.000 93.48343  ? 505 HEC A O2D 1 
HETATM 7162 CA CA  . CA  H 3 .   ? -0.48055  -32.56391 -35.59084 1.000 91.03104  ? 506 CA  A CA  1 
HETATM 7163 FE FE  . HEC I 2 .   ? 20.92058  12.99524  -34.56906 1.000 101.89682 ? 501 HEC B FE  1 
HETATM 7164 C  CHA . HEC I 2 .   ? 22.50897  10.34069  -33.43700 1.000 102.56392 ? 501 HEC B CHA 1 
HETATM 7165 C  CHB . HEC I 2 .   ? 23.00184  13.18040  -37.31487 1.000 103.84765 ? 501 HEC B CHB 1 
HETATM 7166 C  CHC . HEC I 2 .   ? 18.98885  15.57553  -36.13619 1.000 103.07729 ? 501 HEC B CHC 1 
HETATM 7167 C  CHD . HEC I 2 .   ? 18.67468  13.07407  -32.01887 1.000 102.26691 ? 501 HEC B CHD 1 
HETATM 7168 N  NA  . HEC I 2 .   ? 22.43432  11.94040  -35.26776 1.000 102.70950 ? 501 HEC B NA  1 
HETATM 7169 C  C1A . HEC I 2 .   ? 23.01566  10.89533  -34.59161 1.000 102.69435 ? 501 HEC B C1A 1 
HETATM 7170 C  C2A . HEC I 2 .   ? 24.22130  10.50248  -35.30894 1.000 102.84555 ? 501 HEC B C2A 1 
HETATM 7171 C  C3A . HEC I 2 .   ? 24.32890  11.30369  -36.36890 1.000 103.11284 ? 501 HEC B C3A 1 
HETATM 7172 C  C4A . HEC I 2 .   ? 23.21719  12.21367  -36.36576 1.000 103.11728 ? 501 HEC B C4A 1 
HETATM 7173 C  CMA . HEC I 2 .   ? 25.43489  11.30520  -37.44405 1.000 104.53917 ? 501 HEC B CMA 1 
HETATM 7174 C  CAA . HEC I 2 .   ? 25.21747  9.37714   -34.92715 1.000 103.16638 ? 501 HEC B CAA 1 
HETATM 7175 C  CBA . HEC I 2 .   ? 24.81368  8.04830   -35.55958 1.000 102.72198 ? 501 HEC B CBA 1 
HETATM 7176 C  CGA . HEC I 2 .   ? 24.79397  8.15880   -37.06461 1.000 102.54321 ? 501 HEC B CGA 1 
HETATM 7177 O  O1A . HEC I 2 .   ? 25.90032  8.27995   -37.65461 1.000 102.74748 ? 501 HEC B O1A 1 
HETATM 7178 O  O2A . HEC I 2 .   ? 23.69049  8.13421   -37.67852 1.000 102.15521 ? 501 HEC B O2A 1 
HETATM 7179 N  NB  . HEC I 2 .   ? 21.01337  14.20689  -36.33493 1.000 103.49582 ? 501 HEC B NB  1 
HETATM 7180 C  C1B . HEC I 2 .   ? 21.90195  13.99822  -37.37595 1.000 103.76675 ? 501 HEC B C1B 1 
HETATM 7181 C  C2B . HEC I 2 .   ? 21.47066  14.77285  -38.52888 1.000 104.03233 ? 501 HEC B C2B 1 
HETATM 7182 C  C3B . HEC I 2 .   ? 20.37884  15.43714  -38.17334 1.000 103.81968 ? 501 HEC B C3B 1 
HETATM 7183 C  C4B . HEC I 2 .   ? 20.06245  15.08458  -36.81622 1.000 103.45447 ? 501 HEC B C4B 1 
HETATM 7184 C  CMB . HEC I 2 .   ? 22.16255  14.85122  -39.90469 1.000 104.51907 ? 501 HEC B CMB 1 
HETATM 7185 C  CAB . HEC I 2 .   ? 19.52087  16.38025  -39.02844 1.000 104.24493 ? 501 HEC B CAB 1 
HETATM 7186 C  CBB . HEC I 2 .   ? 18.47643  15.52967  -39.77309 1.000 103.14079 ? 501 HEC B CBB 1 
HETATM 7187 N  NC  . HEC I 2 .   ? 19.12108  14.10562  -34.19016 1.000 102.37024 ? 501 HEC B NC  1 
HETATM 7188 C  C1C . HEC I 2 .   ? 18.59399  15.16314  -34.89910 1.000 102.56486 ? 501 HEC B C1C 1 
HETATM 7189 C  C2C . HEC I 2 .   ? 17.54700  15.78729  -34.13161 1.000 102.23090 ? 501 HEC B C2C 1 
HETATM 7190 C  C3C . HEC I 2 .   ? 17.42294  15.12485  -32.97889 1.000 102.12525 ? 501 HEC B C3C 1 
HETATM 7191 C  C4C . HEC I 2 .   ? 18.42426  14.04006  -32.99265 1.000 102.54522 ? 501 HEC B C4C 1 
HETATM 7192 C  CMC . HEC I 2 .   ? 16.74483  17.00692  -34.63285 1.000 102.07866 ? 501 HEC B CMC 1 
HETATM 7193 C  CAC . HEC I 2 .   ? 16.40700  15.46674  -31.85526 1.000 101.82413 ? 501 HEC B CAC 1 
HETATM 7194 C  CBC . HEC I 2 .   ? 14.92677  15.39937  -32.31203 1.000 100.26524 ? 501 HEC B CBC 1 
HETATM 7195 N  ND  . HEC I 2 .   ? 20.66957  11.91102  -32.94000 1.000 101.94963 ? 501 HEC B ND  1 
HETATM 7196 C  C1D . HEC I 2 .   ? 19.57884  12.01846  -32.08184 1.000 101.98039 ? 501 HEC B C1D 1 
HETATM 7197 C  C2D . HEC I 2 .   ? 19.55009  10.84334  -31.24789 1.000 101.47510 ? 501 HEC B C2D 1 
HETATM 7198 C  C3D . HEC I 2 .   ? 20.75245  9.98852   -31.68391 1.000 101.63721 ? 501 HEC B C3D 1 
HETATM 7199 C  C4D . HEC I 2 .   ? 21.38340  10.73792  -32.74327 1.000 102.03585 ? 501 HEC B C4D 1 
HETATM 7200 C  CMD . HEC I 2 .   ? 18.50922  10.55305  -30.15356 1.000 101.05553 ? 501 HEC B CMD 1 
HETATM 7201 C  CAD . HEC I 2 .   ? 21.21523  8.61460   -31.14836 1.000 101.82853 ? 501 HEC B CAD 1 
HETATM 7202 C  CBD . HEC I 2 .   ? 20.18507  7.51654   -31.41140 1.000 101.25572 ? 501 HEC B CBD 1 
HETATM 7203 C  CGD . HEC I 2 .   ? 20.42701  6.76980   -32.71000 1.000 101.33787 ? 501 HEC B CGD 1 
HETATM 7204 O  O1D . HEC I 2 .   ? 21.41435  7.08882   -33.43678 1.000 101.62052 ? 501 HEC B O1D 1 
HETATM 7205 O  O2D . HEC I 2 .   ? 19.61902  5.84004   -33.02289 1.000 100.25508 ? 501 HEC B O2D 1 
HETATM 7206 FE FE  . HEC J 2 .   ? 22.42591  16.61630  -14.35864 1.000 111.85787 ? 502 HEC B FE  1 
HETATM 7207 C  CHA . HEC J 2 .   ? 20.84037  15.08629  -11.74741 1.000 112.98679 ? 502 HEC B CHA 1 
HETATM 7208 C  CHB . HEC J 2 .   ? 23.89249  18.74643  -12.42402 1.000 113.98965 ? 502 HEC B CHB 1 
HETATM 7209 C  CHC . HEC J 2 .   ? 24.84300  16.73674  -16.71448 1.000 112.97386 ? 502 HEC B CHC 1 
HETATM 7210 C  CHD . HEC J 2 .   ? 20.19679  15.37807  -16.58839 1.000 111.82329 ? 502 HEC B CHD 1 
HETATM 7211 N  NA  . HEC J 2 .   ? 22.46494  16.77016  -12.34544 1.000 113.32366 ? 502 HEC B NA  1 
HETATM 7212 C  C1A . HEC J 2 .   ? 21.49548  16.27187  -11.48809 1.000 113.44593 ? 502 HEC B C1A 1 
HETATM 7213 C  C2A . HEC J 2 .   ? 21.30858  17.23262  -10.39375 1.000 113.59746 ? 502 HEC B C2A 1 
HETATM 7214 C  C3A . HEC J 2 .   ? 22.16991  18.24435  -10.60541 1.000 113.72738 ? 502 HEC B C3A 1 
HETATM 7215 C  C4A . HEC J 2 .   ? 22.91362  17.97065  -11.83085 1.000 113.75478 ? 502 HEC B C4A 1 
HETATM 7216 C  CMA . HEC J 2 .   ? 22.34353  19.48714  -9.70937  1.000 113.92031 ? 502 HEC B CMA 1 
HETATM 7217 C  CAA . HEC J 2 .   ? 20.33178  17.14798  -9.18715  1.000 113.53036 ? 502 HEC B CAA 1 
HETATM 7218 C  CBA . HEC J 2 .   ? 20.19914  15.76509  -8.52935  1.000 113.64598 ? 502 HEC B CBA 1 
HETATM 7219 C  CGA . HEC J 2 .   ? 21.46344  14.92377  -8.51216  1.000 113.84060 ? 502 HEC B CGA 1 
HETATM 7220 O  O1A . HEC J 2 .   ? 22.59242  15.47597  -8.37380  1.000 113.90232 ? 502 HEC B O1A 1 
HETATM 7221 O  O2A . HEC J 2 .   ? 21.33605  13.67133  -8.61951  1.000 113.67340 ? 502 HEC B O2A 1 
HETATM 7222 N  NB  . HEC J 2 .   ? 24.12613  17.50840  -14.53273 1.000 112.87298 ? 502 HEC B NB  1 
HETATM 7223 C  C1B . HEC J 2 .   ? 24.48647  18.49192  -13.64768 1.000 113.50294 ? 502 HEC B C1B 1 
HETATM 7224 C  C2B . HEC J 2 .   ? 25.60241  19.20629  -14.21792 1.000 113.69359 ? 502 HEC B C2B 1 
HETATM 7225 C  C3B . HEC J 2 .   ? 25.88954  18.67136  -15.40291 1.000 113.29474 ? 502 HEC B C3B 1 
HETATM 7226 C  C4B . HEC J 2 .   ? 24.96387  17.57329  -15.62161 1.000 112.96889 ? 502 HEC B C4B 1 
HETATM 7227 C  CMB . HEC J 2 .   ? 26.30788  20.40201  -13.54293 1.000 114.96849 ? 502 HEC B CMB 1 
HETATM 7228 C  CAB . HEC J 2 .   ? 27.02214  19.15096  -16.34031 1.000 113.61439 ? 502 HEC B CAB 1 
HETATM 7229 C  CBB . HEC J 2 .   ? 28.38612  18.75622  -15.73198 1.000 113.96075 ? 502 HEC B CBB 1 
HETATM 7230 N  NC  . HEC J 2 .   ? 22.52560  16.06758  -16.34055 1.000 112.51372 ? 502 HEC B NC  1 
HETATM 7231 C  C1C . HEC J 2 .   ? 23.58632  16.36115  -17.18182 1.000 112.56479 ? 502 HEC B C1C 1 
HETATM 7232 C  C2C . HEC J 2 .   ? 23.10643  16.21692  -18.55637 1.000 111.90160 ? 502 HEC B C2C 1 
HETATM 7233 C  C3C . HEC J 2 .   ? 21.80204  15.83778  -18.51855 1.000 111.55846 ? 502 HEC B C3C 1 
HETATM 7234 C  C4C . HEC J 2 .   ? 21.42483  15.73705  -17.11270 1.000 112.02599 ? 502 HEC B C4C 1 
HETATM 7235 C  CMC . HEC J 2 .   ? 23.98012  16.46321  -19.80574 1.000 111.80104 ? 502 HEC B CMC 1 
HETATM 7236 C  CAC . HEC J 2 .   ? 20.81935  15.55402  -19.69691 1.000 110.39673 ? 502 HEC B CAC 1 
HETATM 7237 C  CBC . HEC J 2 .   ? 21.22217  14.30717  -20.52023 1.000 108.47063 ? 502 HEC B CBC 1 
HETATM 7238 N  ND  . HEC J 2 .   ? 20.80175  15.33676  -14.17845 1.000 112.57382 ? 502 HEC B ND  1 
HETATM 7239 C  C1D . HEC J 2 .   ? 19.93549  15.12843  -15.25170 1.000 112.17538 ? 502 HEC B C1D 1 
HETATM 7240 C  C2D . HEC J 2 .   ? 18.69466  14.59698  -14.73263 1.000 112.24856 ? 502 HEC B C2D 1 
HETATM 7241 C  C3D . HEC J 2 .   ? 18.86845  14.49539  -13.19923 1.000 112.57071 ? 502 HEC B C3D 1 
HETATM 7242 C  C4D . HEC J 2 .   ? 20.21830  14.95983  -12.96363 1.000 112.78533 ? 502 HEC B C4D 1 
HETATM 7243 C  CMD . HEC J 2 .   ? 17.45732  14.22433  -15.57677 1.000 111.30571 ? 502 HEC B CMD 1 
HETATM 7244 C  CAD . HEC J 2 .   ? 17.84269  13.98078  -12.15811 1.000 112.40161 ? 502 HEC B CAD 1 
HETATM 7245 C  CBD . HEC J 2 .   ? 17.67600  14.94717  -10.98666 1.000 112.58673 ? 502 HEC B CBD 1 
HETATM 7246 C  CGD . HEC J 2 .   ? 16.54007  14.45393  -10.13002 1.000 112.28698 ? 502 HEC B CGD 1 
HETATM 7247 O  O1D . HEC J 2 .   ? 16.77900  14.09890  -8.94138  1.000 112.38905 ? 502 HEC B O1D 1 
HETATM 7248 O  O2D . HEC J 2 .   ? 15.39299  14.40053  -10.65246 1.000 111.71476 ? 502 HEC B O2D 1 
HETATM 7249 FE FE  . HEC K 2 .   ? 20.81496  10.68682  -25.76326 1.000 102.64462 ? 503 HEC B FE  1 
HETATM 7250 C  CHA . HEC K 2 .   ? 23.29127  8.85854   -27.40188 1.000 103.92498 ? 503 HEC B CHA 1 
HETATM 7251 C  CHB . HEC K 2 .   ? 20.28252  7.90667   -23.72364 1.000 102.45510 ? 503 HEC B CHB 1 
HETATM 7252 C  CHC . HEC K 2 .   ? 19.06602  12.61048  -23.38666 1.000 102.92622 ? 503 HEC B CHC 1 
HETATM 7253 C  CHD . HEC K 2 .   ? 21.14522  13.26383  -27.75311 1.000 103.77528 ? 503 HEC B CHD 1 
HETATM 7254 N  NA  . HEC K 2 .   ? 21.61396  8.72236   -25.61805 1.000 103.06482 ? 503 HEC B NA  1 
HETATM 7255 C  C1A . HEC K 2 .   ? 22.66448  8.20849   -26.35209 1.000 103.41475 ? 503 HEC B C1A 1 
HETATM 7256 C  C2A . HEC K 2 .   ? 22.97260  6.88838   -25.82760 1.000 103.28169 ? 503 HEC B C2A 1 
HETATM 7257 C  C3A . HEC K 2 .   ? 22.14300  6.64105   -24.81353 1.000 102.86780 ? 503 HEC B C3A 1 
HETATM 7258 C  C4A . HEC K 2 .   ? 21.27536  7.77794   -24.66511 1.000 102.73483 ? 503 HEC B C4A 1 
HETATM 7259 C  CMA . HEC K 2 .   ? 22.08352  5.37443   -23.93624 1.000 102.49930 ? 503 HEC B CMA 1 
HETATM 7260 C  CAA . HEC K 2 .   ? 24.08285  5.94695   -26.31814 1.000 103.47127 ? 503 HEC B CAA 1 
HETATM 7261 C  CBA . HEC K 2 .   ? 25.17001  6.12432   -25.27397 1.000 104.24542 ? 503 HEC B CBA 1 
HETATM 7262 C  CGA . HEC K 2 .   ? 26.20132  5.06646   -25.44847 1.000 104.83438 ? 503 HEC B CGA 1 
HETATM 7263 O  O1A . HEC K 2 .   ? 26.15237  4.36622   -26.48706 1.000 104.76274 ? 503 HEC B O1A 1 
HETATM 7264 O  O2A . HEC K 2 .   ? 27.06217  4.93454   -24.54554 1.000 105.53588 ? 503 HEC B O2A 1 
HETATM 7265 N  NB  . HEC K 2 .   ? 19.87487  10.36673  -23.88788 1.000 103.02969 ? 503 HEC B NB  1 
HETATM 7266 C  C1B . HEC K 2 .   ? 19.75512  9.11357   -23.27965 1.000 102.80052 ? 503 HEC B C1B 1 
HETATM 7267 C  C2B . HEC K 2 .   ? 18.96514  9.26351   -22.07796 1.000 102.35589 ? 503 HEC B C2B 1 
HETATM 7268 C  C3B . HEC K 2 .   ? 18.61496  10.56272  -21.99395 1.000 102.55693 ? 503 HEC B C3B 1 
HETATM 7269 C  C4B . HEC K 2 .   ? 19.19156  11.27719  -23.10869 1.000 102.74053 ? 503 HEC B C4B 1 
HETATM 7270 C  CMB . HEC K 2 .   ? 18.62823  8.06408   -21.15385 1.000 101.39074 ? 503 HEC B CMB 1 
HETATM 7271 C  CAB . HEC K 2 .   ? 17.80256  11.25332  -20.89456 1.000 102.56265 ? 503 HEC B CAB 1 
HETATM 7272 C  CBB . HEC K 2 .   ? 18.80280  11.54539  -19.75565 1.000 103.84106 ? 503 HEC B CBB 1 
HETATM 7273 N  NC  . HEC K 2 .   ? 20.20456  12.54819  -25.58273 1.000 103.47882 ? 503 HEC B NC  1 
HETATM 7274 C  C1C . HEC K 2 .   ? 19.50948  13.18402  -24.56338 1.000 103.49450 ? 503 HEC B C1C 1 
HETATM 7275 C  C2C . HEC K 2 .   ? 19.34748  14.57723  -24.95189 1.000 103.97729 ? 503 HEC B C2C 1 
HETATM 7276 C  C3C . HEC K 2 .   ? 19.91417  14.74859  -26.15958 1.000 103.90035 ? 503 HEC B C3C 1 
HETATM 7277 C  C4C . HEC K 2 .   ? 20.47092  13.48161  -26.57252 1.000 103.78196 ? 503 HEC B C4C 1 
HETATM 7278 C  CMC . HEC K 2 .   ? 18.62279  15.63253  -24.08026 1.000 104.27545 ? 503 HEC B CMC 1 
HETATM 7279 C  CAC . HEC K 2 .   ? 20.02207  16.03819  -26.98531 1.000 104.36633 ? 503 HEC B CAC 1 
HETATM 7280 C  CBC . HEC K 2 .   ? 21.07062  16.95056  -26.32428 1.000 106.06644 ? 503 HEC B CBC 1 
HETATM 7281 N  ND  . HEC K 2 .   ? 22.10506  11.02036  -27.30907 1.000 103.65895 ? 503 HEC B ND  1 
HETATM 7282 C  C1D . HEC K 2 .   ? 21.92414  12.16683  -28.07676 1.000 103.67527 ? 503 HEC B C1D 1 
HETATM 7283 C  C2D . HEC K 2 .   ? 22.68312  12.00812  -29.29075 1.000 103.42117 ? 503 HEC B C2D 1 
HETATM 7284 C  C3D . HEC K 2 .   ? 23.36813  10.65524  -29.21465 1.000 103.50338 ? 503 HEC B C3D 1 
HETATM 7285 C  C4D . HEC K 2 .   ? 22.94486  10.09407  -27.93731 1.000 103.71176 ? 503 HEC B C4D 1 
HETATM 7286 C  CMD . HEC K 2 .   ? 22.80332  13.00355  -30.44124 1.000 103.95416 ? 503 HEC B CMD 1 
HETATM 7287 C  CAD . HEC K 2 .   ? 24.27328  10.09597  -30.32971 1.000 103.78945 ? 503 HEC B CAD 1 
HETATM 7288 C  CBD . HEC K 2 .   ? 25.57797  9.51835   -29.80970 1.000 104.86913 ? 503 HEC B CBD 1 
HETATM 7289 C  CGD . HEC K 2 .   ? 26.63149  9.63181   -30.87771 1.000 106.06390 ? 503 HEC B CGD 1 
HETATM 7290 O  O1D . HEC K 2 .   ? 26.41337  9.17235   -32.03122 1.000 105.26761 ? 503 HEC B O1D 1 
HETATM 7291 O  O2D . HEC K 2 .   ? 27.71083  10.18775  -30.56171 1.000 107.34526 ? 503 HEC B O2D 1 
HETATM 7292 FE FE  . HEC L 2 .   ? 17.30950  2.17891   -22.74285 1.000 98.21108  ? 504 HEC B FE  1 
HETATM 7293 C  CHA . HEC L 2 .   ? 19.07915  0.25570   -24.79753 1.000 98.41170  ? 504 HEC B CHA 1 
HETATM 7294 C  CHB . HEC L 2 .   ? 18.13683  4.99247   -24.51577 1.000 99.58551  ? 504 HEC B CHB 1 
HETATM 7295 C  CHC . HEC L 2 .   ? 14.89402  4.04931   -20.95932 1.000 98.65626  ? 504 HEC B CHC 1 
HETATM 7296 C  CHD . HEC L 2 .   ? 17.31664  -0.11339  -20.32777 1.000 98.80021  ? 504 HEC B CHD 1 
HETATM 7297 N  NA  . HEC L 2 .   ? 18.34507  2.56302   -24.38907 1.000 98.77760  ? 504 HEC B NA  1 
HETATM 7298 C  C1A . HEC L 2 .   ? 19.09458  1.60911   -25.03370 1.000 98.61801  ? 504 HEC B C1A 1 
HETATM 7299 C  C2A . HEC L 2 .   ? 19.92026  2.27056   -26.00140 1.000 98.79957  ? 504 HEC B C2A 1 
HETATM 7300 C  C3A . HEC L 2 .   ? 19.68993  3.57650   -25.93710 1.000 99.22780  ? 504 HEC B C3A 1 
HETATM 7301 C  C4A . HEC L 2 .   ? 18.68377  3.79415   -24.91865 1.000 99.23406  ? 504 HEC B C4A 1 
HETATM 7302 C  CMA . HEC L 2 .   ? 20.35452  4.64973   -26.80387 1.000 99.91907  ? 504 HEC B CMA 1 
HETATM 7303 C  CAA . HEC L 2 .   ? 20.88698  1.53106   -26.91834 1.000 98.58682  ? 504 HEC B CAA 1 
HETATM 7304 C  CBA . HEC L 2 .   ? 22.15490  1.31354   -26.13203 1.000 99.35903  ? 504 HEC B CBA 1 
HETATM 7305 C  CGA . HEC L 2 .   ? 23.16502  1.89882   -27.05266 1.000 100.76370 ? 504 HEC B CGA 1 
HETATM 7306 O  O1A . HEC L 2 .   ? 24.38925  1.85303   -26.75369 1.000 101.96979 ? 504 HEC B O1A 1 
HETATM 7307 O  O2A . HEC L 2 .   ? 22.69691  2.41178   -28.09840 1.000 100.28974 ? 504 HEC B O2A 1 
HETATM 7308 N  NB  . HEC L 2 .   ? 16.65429  4.15816   -22.70858 1.000 98.93481  ? 504 HEC B NB  1 
HETATM 7309 C  C1B . HEC L 2 .   ? 17.11262  5.13126   -23.58953 1.000 99.39444  ? 504 HEC B C1B 1 
HETATM 7310 C  C2B . HEC L 2 .   ? 16.31196  6.32173   -23.36776 1.000 99.29312  ? 504 HEC B C2B 1 
HETATM 7311 C  C3B . HEC L 2 .   ? 15.44351  6.07724   -22.40055 1.000 99.03509  ? 504 HEC B C3B 1 
HETATM 7312 C  C4B . HEC L 2 .   ? 15.61277  4.70189   -21.95926 1.000 98.85596  ? 504 HEC B C4B 1 
HETATM 7313 C  CMB . HEC L 2 .   ? 16.43610  7.67285   -24.09166 1.000 100.15920 ? 504 HEC B CMB 1 
HETATM 7314 C  CAB . HEC L 2 .   ? 14.41662  7.09274   -21.89390 1.000 98.73722  ? 504 HEC B CAB 1 
HETATM 7315 C  CBB . HEC L 2 .   ? 13.14444  6.98465   -22.75834 1.000 97.55025  ? 504 HEC B CBB 1 
HETATM 7316 N  NC  . HEC L 2 .   ? 16.36825  2.11101   -20.83851 1.000 98.77991  ? 504 HEC B NC  1 
HETATM 7317 C  C1C . HEC L 2 .   ? 15.18632  2.76871   -20.52545 1.000 98.50851  ? 504 HEC B C1C 1 
HETATM 7318 C  C2C . HEC L 2 .   ? 14.35327  1.85659   -19.74861 1.000 97.99575  ? 504 HEC B C2C 1 
HETATM 7319 C  C3C . HEC L 2 .   ? 15.04944  0.70816   -19.57460 1.000 98.18529  ? 504 HEC B C3C 1 
HETATM 7320 C  C4C . HEC L 2 .   ? 16.32267  0.85267   -20.26349 1.000 98.67437  ? 504 HEC B C4C 1 
HETATM 7321 C  CMC . HEC L 2 .   ? 12.95176  2.19792   -19.20878 1.000 97.18767  ? 504 HEC B CMC 1 
HETATM 7322 C  CAC . HEC L 2 .   ? 14.65657  -0.61254  -18.85970 1.000 96.92174  ? 504 HEC B CAC 1 
HETATM 7323 C  CBC . HEC L 2 .   ? 13.92814  -1.54127  -19.85765 1.000 96.19636  ? 504 HEC B CBC 1 
HETATM 7324 N  ND  . HEC L 2 .   ? 18.09300  0.28306   -22.59752 1.000 98.57044  ? 504 HEC B ND  1 
HETATM 7325 C  C1D . HEC L 2 .   ? 18.03903  -0.47573  -21.44411 1.000 98.67412  ? 504 HEC B C1D 1 
HETATM 7326 C  C2D . HEC L 2 .   ? 18.84602  -1.67175  -21.61256 1.000 98.61345  ? 504 HEC B C2D 1 
HETATM 7327 C  C3D . HEC L 2 .   ? 19.42936  -1.57683  -23.02482 1.000 98.55768  ? 504 HEC B C3D 1 
HETATM 7328 C  C4D . HEC L 2 .   ? 18.89018  -0.32097  -23.55632 1.000 98.68037  ? 504 HEC B C4D 1 
HETATM 7329 C  CMD . HEC L 2 .   ? 19.08571  -2.80268  -20.59135 1.000 98.21246  ? 504 HEC B CMD 1 
HETATM 7330 C  CAD . HEC L 2 .   ? 20.35314  -2.63909  -23.67109 1.000 97.94968  ? 504 HEC B CAD 1 
HETATM 7331 C  CBD . HEC L 2 .   ? 21.59499  -2.00446  -24.27547 1.000 98.26408  ? 504 HEC B CBD 1 
HETATM 7332 C  CGD . HEC L 2 .   ? 22.24351  -2.99109  -25.20490 1.000 97.90741  ? 504 HEC B CGD 1 
HETATM 7333 O  O1D . HEC L 2 .   ? 23.22696  -2.61877  -25.89840 1.000 98.42664  ? 504 HEC B O1D 1 
HETATM 7334 O  O2D . HEC L 2 .   ? 21.76595  -4.14981  -25.25082 1.000 96.92190  ? 504 HEC B O2D 1 
HETATM 7335 FE FE  . HEC M 2 .   ? 11.80161  -4.69273  -15.04077 1.000 92.63397  ? 505 HEC B FE  1 
HETATM 7336 C  CHA . HEC M 2 .   ? 8.93058   -6.16021  -15.97246 1.000 92.81113  ? 505 HEC B CHA 1 
HETATM 7337 C  CHB . HEC M 2 .   ? 13.60569  -6.70976  -16.96913 1.000 94.01042  ? 505 HEC B CHB 1 
HETATM 7338 C  CHC . HEC M 2 .   ? 14.70889  -2.74144  -14.62173 1.000 95.53845  ? 505 HEC B CHC 1 
HETATM 7339 C  CHD . HEC M 2 .   ? 10.22927  -2.68333  -12.78764 1.000 94.05549  ? 505 HEC B CHD 1 
HETATM 7340 N  NA  . HEC M 2 .   ? 11.32765  -6.18314  -16.13425 1.000 93.39275  ? 505 HEC B NA  1 
HETATM 7341 C  C1A . HEC M 2 .   ? 10.08286  -6.55509  -16.58472 1.000 92.96340  ? 505 HEC B C1A 1 
HETATM 7342 C  C2A . HEC M 2 .   ? 10.23954  -7.39941  -17.76363 1.000 92.98223  ? 505 HEC B C2A 1 
HETATM 7343 C  C3A . HEC M 2 .   ? 11.54920  -7.51623  -17.96019 1.000 93.11287  ? 505 HEC B C3A 1 
HETATM 7344 C  C4A . HEC M 2 .   ? 12.24253  -6.76837  -16.97647 1.000 93.57557  ? 505 HEC B C4A 1 
HETATM 7345 C  CMA . HEC M 2 .   ? 12.32187  -8.28204  -19.03775 1.000 93.13601  ? 505 HEC B CMA 1 
HETATM 7346 C  CAA . HEC M 2 .   ? 9.15082   -8.08279  -18.64088 1.000 92.80251  ? 505 HEC B CAA 1 
HETATM 7347 C  CBA . HEC M 2 .   ? 8.54684   -7.27011  -19.81239 1.000 92.71546  ? 505 HEC B CBA 1 
HETATM 7348 C  CGA . HEC M 2 .   ? 9.45583   -6.49009  -20.76301 1.000 93.03681  ? 505 HEC B CGA 1 
HETATM 7349 O  O1A . HEC M 2 .   ? 9.24947   -5.23914  -20.95088 1.000 92.64346  ? 505 HEC B O1A 1 
HETATM 7350 O  O2A . HEC M 2 .   ? 10.37394  -7.15128  -21.36249 1.000 93.33719  ? 505 HEC B O2A 1 
HETATM 7351 N  NB  . HEC M 2 .   ? 13.76958  -4.65260  -15.72971 1.000 94.49775  ? 505 HEC B NB  1 
HETATM 7352 C  C1B . HEC M 2 .   ? 14.32616  -5.70080  -16.41203 1.000 94.53450  ? 505 HEC B C1B 1 
HETATM 7353 C  C2B . HEC M 2 .   ? 15.76925  -5.57676  -16.41986 1.000 94.98065  ? 505 HEC B C2B 1 
HETATM 7354 C  C3B . HEC M 2 .   ? 16.07095  -4.47241  -15.75440 1.000 95.49805  ? 505 HEC B C3B 1 
HETATM 7355 C  C4B . HEC M 2 .   ? 14.82826  -3.87895  -15.33470 1.000 95.15850  ? 505 HEC B C4B 1 
HETATM 7356 C  CMB . HEC M 2 .   ? 16.77082  -6.56304  -17.05891 1.000 94.88315  ? 505 HEC B CMB 1 
HETATM 7357 C  CAB . HEC M 2 .   ? 17.48231  -3.90496  -15.48569 1.000 96.52651  ? 505 HEC B CAB 1 
HETATM 7358 C  CBB . HEC M 2 .   ? 18.06593  -3.33058  -16.79417 1.000 97.03315  ? 505 HEC B CBB 1 
HETATM 7359 N  NC  . HEC M 2 .   ? 12.32793  -3.00878  -14.00959 1.000 94.76793  ? 505 HEC B NC  1 
HETATM 7360 C  C1C . HEC M 2 .   ? 13.60814  -2.48865  -13.85931 1.000 95.36491  ? 505 HEC B C1C 1 
HETATM 7361 C  C2C . HEC M 2 .   ? 13.63686  -1.58515  -12.74647 1.000 95.66311  ? 505 HEC B C2C 1 
HETATM 7362 C  C3C . HEC M 2 .   ? 12.39816  -1.55723  -12.22465 1.000 95.39326  ? 505 HEC B C3C 1 
HETATM 7363 C  C4C . HEC M 2 .   ? 11.55926  -2.44499  -13.00897 1.000 94.68542  ? 505 HEC B C4C 1 
HETATM 7364 C  CMC . HEC M 2 .   ? 14.91821  -0.84342  -12.30255 1.000 96.43280  ? 505 HEC B CMC 1 
HETATM 7365 C  CAC . HEC M 2 .   ? 11.89633  -0.74884  -11.00669 1.000 95.79650  ? 505 HEC B CAC 1 
HETATM 7366 C  CBC . HEC M 2 .   ? 12.00805  0.76594   -11.27115 1.000 96.12985  ? 505 HEC B CBC 1 
HETATM 7367 N  ND  . HEC M 2 .   ? 9.90347   -4.46366  -14.46578 1.000 93.39388  ? 505 HEC B ND  1 
HETATM 7368 C  C1D . HEC M 2 .   ? 9.45338   -3.56099  -13.50165 1.000 93.56801  ? 505 HEC B C1D 1 
HETATM 7369 C  C2D . HEC M 2 .   ? 8.01769   -3.68404  -13.36095 1.000 93.02604  ? 505 HEC B C2D 1 
HETATM 7370 C  C3D . HEC M 2 .   ? 7.62127   -4.77708  -14.35558 1.000 92.67562  ? 505 HEC B C3D 1 
HETATM 7371 C  C4D . HEC M 2 .   ? 8.84844   -5.20077  -14.99277 1.000 92.96952  ? 505 HEC B C4D 1 
HETATM 7372 C  CMD . HEC M 2 .   ? 7.07876   -2.89489  -12.41753 1.000 92.64747  ? 505 HEC B CMD 1 
HETATM 7373 C  CAD . HEC M 2 .   ? 6.20299   -5.31005  -14.61535 1.000 92.30144  ? 505 HEC B CAD 1 
HETATM 7374 C  CBD . HEC M 2 .   ? 6.17314   -6.70649  -14.01807 1.000 91.84869  ? 505 HEC B CBD 1 
HETATM 7375 C  CGD . HEC M 2 .   ? 5.90708   -6.58382  -12.54725 1.000 91.77694  ? 505 HEC B CGD 1 
HETATM 7376 O  O1D . HEC M 2 .   ? 5.06486   -5.71141  -12.21463 1.000 91.78961  ? 505 HEC B O1D 1 
HETATM 7377 O  O2D . HEC M 2 .   ? 6.51366   -7.34596  -11.73531 1.000 91.63530  ? 505 HEC B O2D 1 
HETATM 7378 CA CA  . CA  N 3 .   ? 10.48028  11.77965  -39.69018 1.000 93.88050  ? 506 CA  B CA  1 
HETATM 7379 O  O43 . PE3 O 4 .   ? 4.86542   25.62691  -3.03779  1.000 142.68133 ? 507 PE3 B O43 1 
HETATM 7380 C  C42 . PE3 O 4 .   ? 4.34337   25.35537  -1.76045  1.000 142.00278 ? 507 PE3 B C42 1 
HETATM 7381 C  C41 . PE3 O 4 .   ? 3.77422   23.96330  -1.78223  1.000 141.78438 ? 507 PE3 B C41 1 
HETATM 7382 O  O40 . PE3 O 4 .   ? 3.43824   23.53558  -0.48441  1.000 141.59362 ? 507 PE3 B O40 1 
HETATM 7383 C  C39 . PE3 O 4 .   ? 3.09214   22.16817  -0.45703  1.000 140.99048 ? 507 PE3 B C39 1 
HETATM 7384 C  C38 . PE3 O 4 .   ? 3.51749   21.49519  0.82833   1.000 139.74301 ? 507 PE3 B C38 1 
HETATM 7385 O  O37 . PE3 O 4 .   ? 4.68989   20.73080  0.64438   1.000 139.72481 ? 507 PE3 B O37 1 
HETATM 7386 C  C36 . PE3 O 4 .   ? 5.73906   21.44440  0.02656   1.000 141.10536 ? 507 PE3 B C36 1 
HETATM 7387 C  C35 . PE3 O 4 .   ? 7.09429   21.04123  0.55371   1.000 141.86532 ? 507 PE3 B C35 1 
HETATM 7388 O  O34 . PE3 O 4 .   ? 7.75273   22.17877  1.05733   1.000 142.23745 ? 507 PE3 B O34 1 
HETATM 7389 C  C33 . PE3 O 4 .   ? 9.15268   22.06254  1.08043   1.000 143.17378 ? 507 PE3 B C33 1 
HETATM 7390 C  C32 . PE3 O 4 .   ? 9.69253   22.21520  -0.31904  1.000 144.02863 ? 507 PE3 B C32 1 
HETATM 7391 O  O31 . PE3 O 4 .   ? 9.50654   23.53285  -0.78448  1.000 144.49139 ? 507 PE3 B O31 1 
HETATM 7392 C  C30 . PE3 O 4 .   ? 9.17682   23.63073  -2.16173  1.000 144.36840 ? 507 PE3 B C30 1 
HETATM 7393 C  C29 . PE3 O 4 .   ? 7.98012   24.54410  -2.37368  1.000 144.00656 ? 507 PE3 B C29 1 
HETATM 7394 O  O28 . PE3 O 4 .   ? 7.93470   25.11323  -3.66134  1.000 143.57633 ? 507 PE3 B O28 1 
HETATM 7395 C  C27 . PE3 O 4 .   ? 9.01912   25.96660  -3.92827  1.000 144.14785 ? 507 PE3 B C27 1 
HETATM 7396 C  C26 . PE3 O 4 .   ? 9.16482   27.03125  -2.86500  1.000 144.62430 ? 507 PE3 B C26 1 
HETATM 7397 O  O25 . PE3 O 4 .   ? 10.52249  27.39109  -2.74642  1.000 145.00508 ? 507 PE3 B O25 1 
HETATM 7398 C  C24 . PE3 O 4 .   ? 10.90925  27.79972  -1.45199  1.000 144.95144 ? 507 PE3 B C24 1 
HETATM 7399 C  C23 . PE3 O 4 .   ? 10.91926  26.63937  -0.48158  1.000 144.97122 ? 507 PE3 B C23 1 
HETATM 7400 O  O22 . PE3 O 4 .   ? 12.10884  25.88988  -0.57521  1.000 144.92598 ? 507 PE3 B O22 1 
HETATM 7401 C  C21 . PE3 O 4 .   ? 12.13848  24.79880  0.30983   1.000 144.84996 ? 507 PE3 B C21 1 
HETATM 7402 C  C20 . PE3 O 4 .   ? 12.97133  23.68785  -0.27629  1.000 145.07683 ? 507 PE3 B C20 1 
HETATM 7403 O  O19 . PE3 O 4 .   ? 13.53196  22.91966  0.76113   1.000 145.60686 ? 507 PE3 B O19 1 
HETATM 7404 C  C18 . PE3 O 4 .   ? 14.90545  22.65680  0.59257   1.000 145.55172 ? 507 PE3 B C18 1 
HETATM 7405 C  C17 . PE3 O 4 .   ? 15.68760  23.94689  0.62617   1.000 145.26235 ? 507 PE3 B C17 1 
HETATM 7406 O  O16 . PE3 O 4 .   ? 16.14012  24.25260  -0.67056  1.000 144.94706 ? 507 PE3 B O16 1 
HETATM 7407 C  C15 . PE3 O 4 .   ? 16.49308  25.60289  -0.82891  1.000 144.80242 ? 507 PE3 B C15 1 
HETATM 7408 C  C14 . PE3 O 4 .   ? 17.76201  25.69136  -1.63842  1.000 144.67422 ? 507 PE3 B C14 1 
HETATM 7409 O  O13 . PE3 O 4 .   ? 18.79302  25.01987  -0.95919  1.000 144.53805 ? 507 PE3 B O13 1 
HETATM 7410 C  C12 . PE3 O 4 .   ? 19.49521  24.08709  -1.74285  1.000 144.09823 ? 507 PE3 B C12 1 
HETATM 7411 C  C11 . PE3 O 4 .   ? 20.94062  24.06887  -1.31788  1.000 143.41268 ? 507 PE3 B C11 1 
HETATM 7412 O  O10 . PE3 O 4 .   ? 21.29515  22.79093  -0.86628  1.000 142.82242 ? 507 PE3 B O10 1 
HETATM 7413 C  C9  . PE3 O 4 .   ? 22.42142  22.83446  -0.02635  1.000 142.85257 ? 507 PE3 B C9  1 
HETATM 7414 C  C8  . PE3 O 4 .   ? 23.00804  21.45277  0.16159   1.000 142.86800 ? 507 PE3 B C8  1 
HETATM 7415 O  O7  . PE3 O 4 .   ? 23.76581  21.38384  1.35164   1.000 142.63556 ? 507 PE3 B O7  1 
HETATM 7416 C  C6  . PE3 O 4 .   ? 24.83004  20.46278  1.30368   1.000 142.39365 ? 507 PE3 B C6  1 
HETATM 7417 C  C5  . PE3 O 4 .   ? 26.12935  21.17337  1.59650   1.000 142.41741 ? 507 PE3 B C5  1 
HETATM 7418 O  O4  . PE3 O 4 .   ? 26.19937  22.38599  0.87708   1.000 142.30168 ? 507 PE3 B O4  1 
HETATM 7419 C  C3  . PE3 O 4 .   ? 26.44542  22.23223  -0.50120  1.000 141.97884 ? 507 PE3 B C3  1 
HETATM 7420 C  C2  . PE3 O 4 .   ? 26.18435  23.53420  -1.21469  1.000 141.80040 ? 507 PE3 B C2  1 
HETATM 7421 O  O1  . PE3 O 4 .   ? 25.27221  24.33003  -0.48749  1.000 141.69375 ? 507 PE3 B O1  1 
# 
